data_9NV4
# 
_entry.id   9NV4 
# 
_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   9NV4         pdb_00009nv4 10.2210/pdb9nv4/pdb 
WWPDB D_1000294315 ?            ?                   
EMDB  EMD-49828    ?            ?                   
# 
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 2025-04-30 ? 
9 'Structure model' 1 2 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' 
3 9 'Structure model' 'Data collection'     
# 
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        
4 9 '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'             
14 9 '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                        9NV4 
_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 apo-contracted (37C)' 
_pdbx_database_related.db_id          EMD-49828 
_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             16469.990 
_entity.pdbx_number_of_molecules   24 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    24mer 
# 
_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       
;MFGRDPFDSLFERMFKEFFATPMTGTTMIQSSTGIQISGKGFMPISIIEGDQHIKVIAWLPGVNKEDIILNAVGDTLEIR
AKRSPLMITESERIIYSEIPEEEEIYRTIKLPATVKEENASAKFENGVLSVILPKAESSIKKGINIE
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MFGRDPFDSLFERMFKEFFATPMTGTTMIQSSTGIQISGKGFMPISIIEGDQHIKVIAWLPGVNKEDIILNAVGDTLEIR
AKRSPLMITESERIIYSEIPEEEEIYRTIKLPATVKEENASAKFENGVLSVILPKAESSIKKGINIE
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,V,W,X,Y 
_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   MET n 
1 2   PHE n 
1 3   GLY n 
1 4   ARG n 
1 5   ASP n 
1 6   PRO n 
1 7   PHE n 
1 8   ASP n 
1 9   SER n 
1 10  LEU n 
1 11  PHE n 
1 12  GLU n 
1 13  ARG n 
1 14  MET n 
1 15  PHE n 
1 16  LYS n 
1 17  GLU n 
1 18  PHE n 
1 19  PHE n 
1 20  ALA n 
1 21  THR n 
1 22  PRO n 
1 23  MET n 
1 24  THR n 
1 25  GLY n 
1 26  THR n 
1 27  THR n 
1 28  MET n 
1 29  ILE n 
1 30  GLN n 
1 31  SER n 
1 32  SER n 
1 33  THR n 
1 34  GLY n 
1 35  ILE n 
1 36  GLN n 
1 37  ILE n 
1 38  SER n 
1 39  GLY n 
1 40  LYS n 
1 41  GLY n 
1 42  PHE n 
1 43  MET n 
1 44  PRO n 
1 45  ILE n 
1 46  SER n 
1 47  ILE n 
1 48  ILE n 
1 49  GLU n 
1 50  GLY n 
1 51  ASP n 
1 52  GLN n 
1 53  HIS n 
1 54  ILE n 
1 55  LYS n 
1 56  VAL n 
1 57  ILE n 
1 58  ALA n 
1 59  TRP n 
1 60  LEU n 
1 61  PRO n 
1 62  GLY n 
1 63  VAL n 
1 64  ASN n 
1 65  LYS n 
1 66  GLU n 
1 67  ASP n 
1 68  ILE n 
1 69  ILE n 
1 70  LEU n 
1 71  ASN n 
1 72  ALA n 
1 73  VAL n 
1 74  GLY n 
1 75  ASP n 
1 76  THR n 
1 77  LEU n 
1 78  GLU n 
1 79  ILE n 
1 80  ARG n 
1 81  ALA n 
1 82  LYS n 
1 83  ARG n 
1 84  SER n 
1 85  PRO n 
1 86  LEU n 
1 87  MET n 
1 88  ILE n 
1 89  THR n 
1 90  GLU n 
1 91  SER n 
1 92  GLU n 
1 93  ARG n 
1 94  ILE n 
1 95  ILE n 
1 96  TYR n 
1 97  SER n 
1 98  GLU n 
1 99  ILE n 
1 100 PRO n 
1 101 GLU n 
1 102 GLU n 
1 103 GLU n 
1 104 GLU n 
1 105 ILE n 
1 106 TYR n 
1 107 ARG n 
1 108 THR n 
1 109 ILE n 
1 110 LYS n 
1 111 LEU n 
1 112 PRO n 
1 113 ALA n 
1 114 THR n 
1 115 VAL n 
1 116 LYS n 
1 117 GLU n 
1 118 GLU n 
1 119 ASN n 
1 120 ALA n 
1 121 SER n 
1 122 ALA n 
1 123 LYS n 
1 124 PHE n 
1 125 GLU n 
1 126 ASN n 
1 127 GLY n 
1 128 VAL n 
1 129 LEU n 
1 130 SER n 
1 131 VAL n 
1 132 ILE n 
1 133 LEU n 
1 134 PRO n 
1 135 LYS n 
1 136 ALA n 
1 137 GLU n 
1 138 SER n 
1 139 SER n 
1 140 ILE n 
1 141 LYS n 
1 142 LYS n 
1 143 GLY n 
1 144 ILE n 
1 145 ASN n 
1 146 ILE n 
1 147 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                   147 
_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 DSM 2661' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     243232 
_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      'Methanocaldococcus jannaschii DSM 2661' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     243232 
_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            'BL21(DE3)' 
_entity_src_gen.pdbx_host_org_atcc                 43067 
_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                       'pET23a(+)' 
_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   MET 1   1   ?   ?   ?   A . n 
A 1 2   PHE 2   2   ?   ?   ?   A . n 
A 1 3   GLY 3   3   ?   ?   ?   A . n 
A 1 4   ARG 4   4   ?   ?   ?   A . n 
A 1 5   ASP 5   5   ?   ?   ?   A . n 
A 1 6   PRO 6   6   ?   ?   ?   A . n 
A 1 7   PHE 7   7   ?   ?   ?   A . n 
A 1 8   ASP 8   8   ?   ?   ?   A . n 
A 1 9   SER 9   9   ?   ?   ?   A . n 
A 1 10  LEU 10  10  ?   ?   ?   A . n 
A 1 11  PHE 11  11  11  PHE PHE A . n 
A 1 12  GLU 12  12  12  GLU GLU A . n 
A 1 13  ARG 13  13  13  ARG ARG A . n 
A 1 14  MET 14  14  14  MET MET A . n 
A 1 15  PHE 15  15  15  PHE PHE A . n 
A 1 16  LYS 16  16  16  LYS LYS A . n 
A 1 17  GLU 17  17  17  GLU GLU A . n 
A 1 18  PHE 18  18  18  PHE PHE A . n 
A 1 19  PHE 19  19  19  PHE PHE A . n 
A 1 20  ALA 20  20  20  ALA ALA A . n 
A 1 21  THR 21  21  21  THR THR A . n 
A 1 22  PRO 22  22  22  PRO PRO A . n 
A 1 23  MET 23  23  23  MET MET A . n 
A 1 24  THR 24  24  24  THR THR A . n 
A 1 25  GLY 25  25  25  GLY GLY A . n 
A 1 26  THR 26  26  26  THR THR A . n 
A 1 27  THR 27  27  27  THR THR A . n 
A 1 28  MET 28  28  28  MET MET A . n 
A 1 29  ILE 29  29  29  ILE ILE A . n 
A 1 30  GLN 30  30  30  GLN GLN A . n 
A 1 31  SER 31  31  31  SER SER A . n 
A 1 32  SER 32  32  32  SER SER A . n 
A 1 33  THR 33  33  33  THR THR A . n 
A 1 34  GLY 34  34  34  GLY GLY A . n 
A 1 35  ILE 35  35  35  ILE ILE A . n 
A 1 36  GLN 36  36  36  GLN GLN A . n 
A 1 37  ILE 37  37  37  ILE ILE A . n 
A 1 38  SER 38  38  38  SER SER A . n 
A 1 39  GLY 39  39  39  GLY GLY A . n 
A 1 40  LYS 40  40  40  LYS LYS A . n 
A 1 41  GLY 41  41  41  GLY GLY A . n 
A 1 42  PHE 42  42  42  PHE PHE A . n 
A 1 43  MET 43  43  43  MET MET A . n 
A 1 44  PRO 44  44  44  PRO PRO A . n 
A 1 45  ILE 45  45  45  ILE ILE A . n 
A 1 46  SER 46  46  46  SER SER A . n 
A 1 47  ILE 47  47  47  ILE ILE A . n 
A 1 48  ILE 48  48  48  ILE ILE A . n 
A 1 49  GLU 49  49  49  GLU GLU A . n 
A 1 50  GLY 50  50  50  GLY GLY A . n 
A 1 51  ASP 51  51  51  ASP ASP A . n 
A 1 52  GLN 52  52  52  GLN GLN A . n 
A 1 53  HIS 53  53  53  HIS HIS A . n 
A 1 54  ILE 54  54  54  ILE ILE A . n 
A 1 55  LYS 55  55  55  LYS LYS A . n 
A 1 56  VAL 56  56  56  VAL VAL A . n 
A 1 57  ILE 57  57  57  ILE ILE A . n 
A 1 58  ALA 58  58  58  ALA ALA A . n 
A 1 59  TRP 59  59  59  TRP TRP A . n 
A 1 60  LEU 60  60  60  LEU LEU A . n 
A 1 61  PRO 61  61  61  PRO PRO A . n 
A 1 62  GLY 62  62  62  GLY GLY A . n 
A 1 63  VAL 63  63  63  VAL VAL A . n 
A 1 64  ASN 64  64  64  ASN ASN A . n 
A 1 65  LYS 65  65  65  LYS LYS A . n 
A 1 66  GLU 66  66  66  GLU GLU A . n 
A 1 67  ASP 67  67  67  ASP ASP A . n 
A 1 68  ILE 68  68  68  ILE ILE A . n 
A 1 69  ILE 69  69  69  ILE ILE A . n 
A 1 70  LEU 70  70  70  LEU LEU A . n 
A 1 71  ASN 71  71  71  ASN ASN A . n 
A 1 72  ALA 72  72  72  ALA ALA A . n 
A 1 73  VAL 73  73  73  VAL VAL A . n 
A 1 74  GLY 74  74  74  GLY GLY A . n 
A 1 75  ASP 75  75  75  ASP ASP A . n 
A 1 76  THR 76  76  76  THR THR A . n 
A 1 77  LEU 77  77  77  LEU LEU A . n 
A 1 78  GLU 78  78  78  GLU GLU A . n 
A 1 79  ILE 79  79  79  ILE ILE A . n 
A 1 80  ARG 80  80  80  ARG ARG A . n 
A 1 81  ALA 81  81  81  ALA ALA A . n 
A 1 82  LYS 82  82  82  LYS LYS A . n 
A 1 83  ARG 83  83  83  ARG ARG A . n 
A 1 84  SER 84  84  84  SER SER A . n 
A 1 85  PRO 85  85  85  PRO PRO A . n 
A 1 86  LEU 86  86  86  LEU LEU A . n 
A 1 87  MET 87  87  87  MET MET A . n 
A 1 88  ILE 88  88  88  ILE ILE A . n 
A 1 89  THR 89  89  89  THR THR A . n 
A 1 90  GLU 90  90  90  GLU GLU A . n 
A 1 91  SER 91  91  91  SER SER A . n 
A 1 92  GLU 92  92  92  GLU GLU A . n 
A 1 93  ARG 93  93  93  ARG ARG A . n 
A 1 94  ILE 94  94  94  ILE ILE A . n 
A 1 95  ILE 95  95  95  ILE ILE A . n 
A 1 96  TYR 96  96  96  TYR TYR A . n 
A 1 97  SER 97  97  97  SER SER A . n 
A 1 98  GLU 98  98  98  GLU GLU A . n 
A 1 99  ILE 99  99  99  ILE ILE A . n 
A 1 100 PRO 100 100 100 PRO PRO A . n 
A 1 101 GLU 101 101 101 GLU GLU A . n 
A 1 102 GLU 102 102 102 GLU GLU A . n 
A 1 103 GLU 103 103 103 GLU GLU A . n 
A 1 104 GLU 104 104 104 GLU GLU A . n 
A 1 105 ILE 105 105 105 ILE ILE A . n 
A 1 106 TYR 106 106 106 TYR TYR A . n 
A 1 107 ARG 107 107 107 ARG ARG A . n 
A 1 108 THR 108 108 108 THR THR A . n 
A 1 109 ILE 109 109 109 ILE ILE A . n 
A 1 110 LYS 110 110 110 LYS LYS A . n 
A 1 111 LEU 111 111 111 LEU LEU A . n 
A 1 112 PRO 112 112 112 PRO PRO A . n 
A 1 113 ALA 113 113 113 ALA ALA A . n 
A 1 114 THR 114 114 114 THR THR A . n 
A 1 115 VAL 115 115 115 VAL VAL A . n 
A 1 116 LYS 116 116 116 LYS LYS A . n 
A 1 117 GLU 117 117 117 GLU GLU A . n 
A 1 118 GLU 118 118 118 GLU GLU A . n 
A 1 119 ASN 119 119 119 ASN ASN A . n 
A 1 120 ALA 120 120 120 ALA ALA A . n 
A 1 121 SER 121 121 121 SER SER A . n 
A 1 122 ALA 122 122 122 ALA ALA A . n 
A 1 123 LYS 123 123 123 LYS LYS A . n 
A 1 124 PHE 124 124 124 PHE PHE A . n 
A 1 125 GLU 125 125 125 GLU GLU A . n 
A 1 126 ASN 126 126 126 ASN ASN A . n 
A 1 127 GLY 127 127 127 GLY GLY A . n 
A 1 128 VAL 128 128 128 VAL VAL A . n 
A 1 129 LEU 129 129 129 LEU LEU A . n 
A 1 130 SER 130 130 130 SER SER A . n 
A 1 131 VAL 131 131 131 VAL VAL A . n 
A 1 132 ILE 132 132 132 ILE ILE A . n 
A 1 133 LEU 133 133 133 LEU LEU A . n 
A 1 134 PRO 134 134 134 PRO PRO A . n 
A 1 135 LYS 135 135 135 LYS LYS A . n 
A 1 136 ALA 136 136 136 ALA ALA A . n 
A 1 137 GLU 137 137 137 GLU GLU A . n 
A 1 138 SER 138 138 138 SER SER A . n 
A 1 139 SER 139 139 139 SER SER A . n 
A 1 140 ILE 140 140 140 ILE ILE A . n 
A 1 141 LYS 141 141 141 LYS LYS A . n 
A 1 142 LYS 142 142 142 LYS LYS A . n 
A 1 143 GLY 143 143 143 GLY GLY A . n 
A 1 144 ILE 144 144 144 ILE ILE A . n 
A 1 145 ASN 145 145 145 ASN ASN A . n 
A 1 146 ILE 146 146 146 ILE ILE A . n 
A 1 147 GLU 147 147 147 GLU GLU A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   PHE 2   2   ?   ?   ?   B . n 
B 1 3   GLY 3   3   ?   ?   ?   B . n 
B 1 4   ARG 4   4   ?   ?   ?   B . n 
B 1 5   ASP 5   5   ?   ?   ?   B . n 
B 1 6   PRO 6   6   ?   ?   ?   B . n 
B 1 7   PHE 7   7   ?   ?   ?   B . n 
B 1 8   ASP 8   8   ?   ?   ?   B . n 
B 1 9   SER 9   9   ?   ?   ?   B . n 
B 1 10  LEU 10  10  ?   ?   ?   B . n 
B 1 11  PHE 11  11  11  PHE PHE B . n 
B 1 12  GLU 12  12  12  GLU GLU B . n 
B 1 13  ARG 13  13  13  ARG ARG B . n 
B 1 14  MET 14  14  14  MET MET B . n 
B 1 15  PHE 15  15  15  PHE PHE B . n 
B 1 16  LYS 16  16  16  LYS LYS B . n 
B 1 17  GLU 17  17  17  GLU GLU B . n 
B 1 18  PHE 18  18  18  PHE PHE B . n 
B 1 19  PHE 19  19  19  PHE PHE B . n 
B 1 20  ALA 20  20  20  ALA ALA B . n 
B 1 21  THR 21  21  21  THR THR B . n 
B 1 22  PRO 22  22  22  PRO PRO B . n 
B 1 23  MET 23  23  23  MET MET B . n 
B 1 24  THR 24  24  24  THR THR B . n 
B 1 25  GLY 25  25  25  GLY GLY B . n 
B 1 26  THR 26  26  26  THR THR B . n 
B 1 27  THR 27  27  27  THR THR B . n 
B 1 28  MET 28  28  28  MET MET B . n 
B 1 29  ILE 29  29  29  ILE ILE B . n 
B 1 30  GLN 30  30  30  GLN GLN B . n 
B 1 31  SER 31  31  31  SER SER B . n 
B 1 32  SER 32  32  32  SER SER B . n 
B 1 33  THR 33  33  33  THR THR B . n 
B 1 34  GLY 34  34  34  GLY GLY B . n 
B 1 35  ILE 35  35  35  ILE ILE B . n 
B 1 36  GLN 36  36  36  GLN GLN B . n 
B 1 37  ILE 37  37  37  ILE ILE B . n 
B 1 38  SER 38  38  38  SER SER B . n 
B 1 39  GLY 39  39  39  GLY GLY B . n 
B 1 40  LYS 40  40  40  LYS LYS B . n 
B 1 41  GLY 41  41  41  GLY GLY B . n 
B 1 42  PHE 42  42  42  PHE PHE B . n 
B 1 43  MET 43  43  43  MET MET B . n 
B 1 44  PRO 44  44  44  PRO PRO B . n 
B 1 45  ILE 45  45  45  ILE ILE B . n 
B 1 46  SER 46  46  46  SER SER B . n 
B 1 47  ILE 47  47  47  ILE ILE B . n 
B 1 48  ILE 48  48  48  ILE ILE B . n 
B 1 49  GLU 49  49  49  GLU GLU B . n 
B 1 50  GLY 50  50  50  GLY GLY B . n 
B 1 51  ASP 51  51  51  ASP ASP B . n 
B 1 52  GLN 52  52  52  GLN GLN B . n 
B 1 53  HIS 53  53  53  HIS HIS B . n 
B 1 54  ILE 54  54  54  ILE ILE B . n 
B 1 55  LYS 55  55  55  LYS LYS B . n 
B 1 56  VAL 56  56  56  VAL VAL B . n 
B 1 57  ILE 57  57  57  ILE ILE B . n 
B 1 58  ALA 58  58  58  ALA ALA B . n 
B 1 59  TRP 59  59  59  TRP TRP B . n 
B 1 60  LEU 60  60  60  LEU LEU B . n 
B 1 61  PRO 61  61  61  PRO PRO B . n 
B 1 62  GLY 62  62  62  GLY GLY B . n 
B 1 63  VAL 63  63  63  VAL VAL B . n 
B 1 64  ASN 64  64  64  ASN ASN B . n 
B 1 65  LYS 65  65  65  LYS LYS B . n 
B 1 66  GLU 66  66  66  GLU GLU B . n 
B 1 67  ASP 67  67  67  ASP ASP B . n 
B 1 68  ILE 68  68  68  ILE ILE B . n 
B 1 69  ILE 69  69  69  ILE ILE B . n 
B 1 70  LEU 70  70  70  LEU LEU B . n 
B 1 71  ASN 71  71  71  ASN ASN B . n 
B 1 72  ALA 72  72  72  ALA ALA B . n 
B 1 73  VAL 73  73  73  VAL VAL B . n 
B 1 74  GLY 74  74  74  GLY GLY B . n 
B 1 75  ASP 75  75  75  ASP ASP B . n 
B 1 76  THR 76  76  76  THR THR B . n 
B 1 77  LEU 77  77  77  LEU LEU B . n 
B 1 78  GLU 78  78  78  GLU GLU B . n 
B 1 79  ILE 79  79  79  ILE ILE B . n 
B 1 80  ARG 80  80  80  ARG ARG B . n 
B 1 81  ALA 81  81  81  ALA ALA B . n 
B 1 82  LYS 82  82  82  LYS LYS B . n 
B 1 83  ARG 83  83  83  ARG ARG B . n 
B 1 84  SER 84  84  84  SER SER B . n 
B 1 85  PRO 85  85  85  PRO PRO B . n 
B 1 86  LEU 86  86  86  LEU LEU B . n 
B 1 87  MET 87  87  87  MET MET B . n 
B 1 88  ILE 88  88  88  ILE ILE B . n 
B 1 89  THR 89  89  89  THR THR B . n 
B 1 90  GLU 90  90  90  GLU GLU B . n 
B 1 91  SER 91  91  91  SER SER B . n 
B 1 92  GLU 92  92  92  GLU GLU B . n 
B 1 93  ARG 93  93  93  ARG ARG B . n 
B 1 94  ILE 94  94  94  ILE ILE B . n 
B 1 95  ILE 95  95  95  ILE ILE B . n 
B 1 96  TYR 96  96  96  TYR TYR B . n 
B 1 97  SER 97  97  97  SER SER B . n 
B 1 98  GLU 98  98  98  GLU GLU B . n 
B 1 99  ILE 99  99  99  ILE ILE B . n 
B 1 100 PRO 100 100 100 PRO PRO B . n 
B 1 101 GLU 101 101 101 GLU GLU B . n 
B 1 102 GLU 102 102 102 GLU GLU B . n 
B 1 103 GLU 103 103 103 GLU GLU B . n 
B 1 104 GLU 104 104 104 GLU GLU B . n 
B 1 105 ILE 105 105 105 ILE ILE B . n 
B 1 106 TYR 106 106 106 TYR TYR B . n 
B 1 107 ARG 107 107 107 ARG ARG B . n 
B 1 108 THR 108 108 108 THR THR B . n 
B 1 109 ILE 109 109 109 ILE ILE B . n 
B 1 110 LYS 110 110 110 LYS LYS B . n 
B 1 111 LEU 111 111 111 LEU LEU B . n 
B 1 112 PRO 112 112 112 PRO PRO B . n 
B 1 113 ALA 113 113 113 ALA ALA B . n 
B 1 114 THR 114 114 114 THR THR B . n 
B 1 115 VAL 115 115 115 VAL VAL B . n 
B 1 116 LYS 116 116 116 LYS LYS B . n 
B 1 117 GLU 117 117 117 GLU GLU B . n 
B 1 118 GLU 118 118 118 GLU GLU B . n 
B 1 119 ASN 119 119 119 ASN ASN B . n 
B 1 120 ALA 120 120 120 ALA ALA B . n 
B 1 121 SER 121 121 121 SER SER B . n 
B 1 122 ALA 122 122 122 ALA ALA B . n 
B 1 123 LYS 123 123 123 LYS LYS B . n 
B 1 124 PHE 124 124 124 PHE PHE B . n 
B 1 125 GLU 125 125 125 GLU GLU B . n 
B 1 126 ASN 126 126 126 ASN ASN B . n 
B 1 127 GLY 127 127 127 GLY GLY B . n 
B 1 128 VAL 128 128 128 VAL VAL B . n 
B 1 129 LEU 129 129 129 LEU LEU B . n 
B 1 130 SER 130 130 130 SER SER B . n 
B 1 131 VAL 131 131 131 VAL VAL B . n 
B 1 132 ILE 132 132 132 ILE ILE B . n 
B 1 133 LEU 133 133 133 LEU LEU B . n 
B 1 134 PRO 134 134 134 PRO PRO B . n 
B 1 135 LYS 135 135 135 LYS LYS B . n 
B 1 136 ALA 136 136 136 ALA ALA B . n 
B 1 137 GLU 137 137 137 GLU GLU B . n 
B 1 138 SER 138 138 138 SER SER B . n 
B 1 139 SER 139 139 139 SER SER B . n 
B 1 140 ILE 140 140 140 ILE ILE B . n 
B 1 141 LYS 141 141 141 LYS LYS B . n 
B 1 142 LYS 142 142 142 LYS LYS B . n 
B 1 143 GLY 143 143 143 GLY GLY B . n 
B 1 144 ILE 144 144 144 ILE ILE B . n 
B 1 145 ASN 145 145 145 ASN ASN B . n 
B 1 146 ILE 146 146 146 ILE ILE B . n 
B 1 147 GLU 147 147 147 GLU GLU B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   PHE 2   2   ?   ?   ?   C . n 
C 1 3   GLY 3   3   ?   ?   ?   C . n 
C 1 4   ARG 4   4   ?   ?   ?   C . n 
C 1 5   ASP 5   5   ?   ?   ?   C . n 
C 1 6   PRO 6   6   ?   ?   ?   C . n 
C 1 7   PHE 7   7   ?   ?   ?   C . n 
C 1 8   ASP 8   8   ?   ?   ?   C . n 
C 1 9   SER 9   9   ?   ?   ?   C . n 
C 1 10  LEU 10  10  ?   ?   ?   C . n 
C 1 11  PHE 11  11  11  PHE PHE C . n 
C 1 12  GLU 12  12  12  GLU GLU C . n 
C 1 13  ARG 13  13  13  ARG ARG C . n 
C 1 14  MET 14  14  14  MET MET C . n 
C 1 15  PHE 15  15  15  PHE PHE C . n 
C 1 16  LYS 16  16  16  LYS LYS C . n 
C 1 17  GLU 17  17  17  GLU GLU C . n 
C 1 18  PHE 18  18  18  PHE PHE C . n 
C 1 19  PHE 19  19  19  PHE PHE C . n 
C 1 20  ALA 20  20  20  ALA ALA C . n 
C 1 21  THR 21  21  21  THR THR C . n 
C 1 22  PRO 22  22  22  PRO PRO C . n 
C 1 23  MET 23  23  23  MET MET C . n 
C 1 24  THR 24  24  24  THR THR C . n 
C 1 25  GLY 25  25  25  GLY GLY C . n 
C 1 26  THR 26  26  26  THR THR C . n 
C 1 27  THR 27  27  27  THR THR C . n 
C 1 28  MET 28  28  28  MET MET C . n 
C 1 29  ILE 29  29  29  ILE ILE C . n 
C 1 30  GLN 30  30  30  GLN GLN C . n 
C 1 31  SER 31  31  31  SER SER C . n 
C 1 32  SER 32  32  32  SER SER C . n 
C 1 33  THR 33  33  33  THR THR C . n 
C 1 34  GLY 34  34  34  GLY GLY C . n 
C 1 35  ILE 35  35  35  ILE ILE C . n 
C 1 36  GLN 36  36  36  GLN GLN C . n 
C 1 37  ILE 37  37  37  ILE ILE C . n 
C 1 38  SER 38  38  38  SER SER C . n 
C 1 39  GLY 39  39  39  GLY GLY C . n 
C 1 40  LYS 40  40  40  LYS LYS C . n 
C 1 41  GLY 41  41  41  GLY GLY C . n 
C 1 42  PHE 42  42  42  PHE PHE C . n 
C 1 43  MET 43  43  43  MET MET C . n 
C 1 44  PRO 44  44  44  PRO PRO C . n 
C 1 45  ILE 45  45  45  ILE ILE C . n 
C 1 46  SER 46  46  46  SER SER C . n 
C 1 47  ILE 47  47  47  ILE ILE C . n 
C 1 48  ILE 48  48  48  ILE ILE C . n 
C 1 49  GLU 49  49  49  GLU GLU C . n 
C 1 50  GLY 50  50  50  GLY GLY C . n 
C 1 51  ASP 51  51  51  ASP ASP C . n 
C 1 52  GLN 52  52  52  GLN GLN C . n 
C 1 53  HIS 53  53  53  HIS HIS C . n 
C 1 54  ILE 54  54  54  ILE ILE C . n 
C 1 55  LYS 55  55  55  LYS LYS C . n 
C 1 56  VAL 56  56  56  VAL VAL C . n 
C 1 57  ILE 57  57  57  ILE ILE C . n 
C 1 58  ALA 58  58  58  ALA ALA C . n 
C 1 59  TRP 59  59  59  TRP TRP C . n 
C 1 60  LEU 60  60  60  LEU LEU C . n 
C 1 61  PRO 61  61  61  PRO PRO C . n 
C 1 62  GLY 62  62  62  GLY GLY C . n 
C 1 63  VAL 63  63  63  VAL VAL C . n 
C 1 64  ASN 64  64  64  ASN ASN C . n 
C 1 65  LYS 65  65  65  LYS LYS C . n 
C 1 66  GLU 66  66  66  GLU GLU C . n 
C 1 67  ASP 67  67  67  ASP ASP C . n 
C 1 68  ILE 68  68  68  ILE ILE C . n 
C 1 69  ILE 69  69  69  ILE ILE C . n 
C 1 70  LEU 70  70  70  LEU LEU C . n 
C 1 71  ASN 71  71  71  ASN ASN C . n 
C 1 72  ALA 72  72  72  ALA ALA C . n 
C 1 73  VAL 73  73  73  VAL VAL C . n 
C 1 74  GLY 74  74  74  GLY GLY C . n 
C 1 75  ASP 75  75  75  ASP ASP C . n 
C 1 76  THR 76  76  76  THR THR C . n 
C 1 77  LEU 77  77  77  LEU LEU C . n 
C 1 78  GLU 78  78  78  GLU GLU C . n 
C 1 79  ILE 79  79  79  ILE ILE C . n 
C 1 80  ARG 80  80  80  ARG ARG C . n 
C 1 81  ALA 81  81  81  ALA ALA C . n 
C 1 82  LYS 82  82  82  LYS LYS C . n 
C 1 83  ARG 83  83  83  ARG ARG C . n 
C 1 84  SER 84  84  84  SER SER C . n 
C 1 85  PRO 85  85  85  PRO PRO C . n 
C 1 86  LEU 86  86  86  LEU LEU C . n 
C 1 87  MET 87  87  87  MET MET C . n 
C 1 88  ILE 88  88  88  ILE ILE C . n 
C 1 89  THR 89  89  89  THR THR C . n 
C 1 90  GLU 90  90  90  GLU GLU C . n 
C 1 91  SER 91  91  91  SER SER C . n 
C 1 92  GLU 92  92  92  GLU GLU C . n 
C 1 93  ARG 93  93  93  ARG ARG C . n 
C 1 94  ILE 94  94  94  ILE ILE C . n 
C 1 95  ILE 95  95  95  ILE ILE C . n 
C 1 96  TYR 96  96  96  TYR TYR C . n 
C 1 97  SER 97  97  97  SER SER C . n 
C 1 98  GLU 98  98  98  GLU GLU C . n 
C 1 99  ILE 99  99  99  ILE ILE C . n 
C 1 100 PRO 100 100 100 PRO PRO C . n 
C 1 101 GLU 101 101 101 GLU GLU C . n 
C 1 102 GLU 102 102 102 GLU GLU C . n 
C 1 103 GLU 103 103 103 GLU GLU C . n 
C 1 104 GLU 104 104 104 GLU GLU C . n 
C 1 105 ILE 105 105 105 ILE ILE C . n 
C 1 106 TYR 106 106 106 TYR TYR C . n 
C 1 107 ARG 107 107 107 ARG ARG C . n 
C 1 108 THR 108 108 108 THR THR C . n 
C 1 109 ILE 109 109 109 ILE ILE C . n 
C 1 110 LYS 110 110 110 LYS LYS C . n 
C 1 111 LEU 111 111 111 LEU LEU C . n 
C 1 112 PRO 112 112 112 PRO PRO C . n 
C 1 113 ALA 113 113 113 ALA ALA C . n 
C 1 114 THR 114 114 114 THR THR C . n 
C 1 115 VAL 115 115 115 VAL VAL C . n 
C 1 116 LYS 116 116 116 LYS LYS C . n 
C 1 117 GLU 117 117 117 GLU GLU C . n 
C 1 118 GLU 118 118 118 GLU GLU C . n 
C 1 119 ASN 119 119 119 ASN ASN C . n 
C 1 120 ALA 120 120 120 ALA ALA C . n 
C 1 121 SER 121 121 121 SER SER C . n 
C 1 122 ALA 122 122 122 ALA ALA C . n 
C 1 123 LYS 123 123 123 LYS LYS C . n 
C 1 124 PHE 124 124 124 PHE PHE C . n 
C 1 125 GLU 125 125 125 GLU GLU C . n 
C 1 126 ASN 126 126 126 ASN ASN C . n 
C 1 127 GLY 127 127 127 GLY GLY C . n 
C 1 128 VAL 128 128 128 VAL VAL C . n 
C 1 129 LEU 129 129 129 LEU LEU C . n 
C 1 130 SER 130 130 130 SER SER C . n 
C 1 131 VAL 131 131 131 VAL VAL C . n 
C 1 132 ILE 132 132 132 ILE ILE C . n 
C 1 133 LEU 133 133 133 LEU LEU C . n 
C 1 134 PRO 134 134 134 PRO PRO C . n 
C 1 135 LYS 135 135 135 LYS LYS C . n 
C 1 136 ALA 136 136 136 ALA ALA C . n 
C 1 137 GLU 137 137 137 GLU GLU C . n 
C 1 138 SER 138 138 138 SER SER C . n 
C 1 139 SER 139 139 139 SER SER C . n 
C 1 140 ILE 140 140 140 ILE ILE C . n 
C 1 141 LYS 141 141 141 LYS LYS C . n 
C 1 142 LYS 142 142 142 LYS LYS C . n 
C 1 143 GLY 143 143 143 GLY GLY C . n 
C 1 144 ILE 144 144 144 ILE ILE C . n 
C 1 145 ASN 145 145 145 ASN ASN C . n 
C 1 146 ILE 146 146 146 ILE ILE C . n 
C 1 147 GLU 147 147 147 GLU GLU C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   PHE 2   2   ?   ?   ?   D . n 
D 1 3   GLY 3   3   ?   ?   ?   D . n 
D 1 4   ARG 4   4   ?   ?   ?   D . n 
D 1 5   ASP 5   5   ?   ?   ?   D . n 
D 1 6   PRO 6   6   ?   ?   ?   D . n 
D 1 7   PHE 7   7   ?   ?   ?   D . n 
D 1 8   ASP 8   8   ?   ?   ?   D . n 
D 1 9   SER 9   9   ?   ?   ?   D . n 
D 1 10  LEU 10  10  ?   ?   ?   D . n 
D 1 11  PHE 11  11  11  PHE PHE D . n 
D 1 12  GLU 12  12  12  GLU GLU D . n 
D 1 13  ARG 13  13  13  ARG ARG D . n 
D 1 14  MET 14  14  14  MET MET D . n 
D 1 15  PHE 15  15  15  PHE PHE D . n 
D 1 16  LYS 16  16  16  LYS LYS D . n 
D 1 17  GLU 17  17  17  GLU GLU D . n 
D 1 18  PHE 18  18  18  PHE PHE D . n 
D 1 19  PHE 19  19  19  PHE PHE D . n 
D 1 20  ALA 20  20  20  ALA ALA D . n 
D 1 21  THR 21  21  21  THR THR D . n 
D 1 22  PRO 22  22  22  PRO PRO D . n 
D 1 23  MET 23  23  23  MET MET D . n 
D 1 24  THR 24  24  24  THR THR D . n 
D 1 25  GLY 25  25  25  GLY GLY D . n 
D 1 26  THR 26  26  26  THR THR D . n 
D 1 27  THR 27  27  27  THR THR D . n 
D 1 28  MET 28  28  28  MET MET D . n 
D 1 29  ILE 29  29  29  ILE ILE D . n 
D 1 30  GLN 30  30  30  GLN GLN D . n 
D 1 31  SER 31  31  31  SER SER D . n 
D 1 32  SER 32  32  32  SER SER D . n 
D 1 33  THR 33  33  33  THR THR D . n 
D 1 34  GLY 34  34  34  GLY GLY D . n 
D 1 35  ILE 35  35  35  ILE ILE D . n 
D 1 36  GLN 36  36  36  GLN GLN D . n 
D 1 37  ILE 37  37  37  ILE ILE D . n 
D 1 38  SER 38  38  38  SER SER D . n 
D 1 39  GLY 39  39  39  GLY GLY D . n 
D 1 40  LYS 40  40  40  LYS LYS D . n 
D 1 41  GLY 41  41  41  GLY GLY D . n 
D 1 42  PHE 42  42  42  PHE PHE D . n 
D 1 43  MET 43  43  43  MET MET D . n 
D 1 44  PRO 44  44  44  PRO PRO D . n 
D 1 45  ILE 45  45  45  ILE ILE D . n 
D 1 46  SER 46  46  46  SER SER D . n 
D 1 47  ILE 47  47  47  ILE ILE D . n 
D 1 48  ILE 48  48  48  ILE ILE D . n 
D 1 49  GLU 49  49  49  GLU GLU D . n 
D 1 50  GLY 50  50  50  GLY GLY D . n 
D 1 51  ASP 51  51  51  ASP ASP D . n 
D 1 52  GLN 52  52  52  GLN GLN D . n 
D 1 53  HIS 53  53  53  HIS HIS D . n 
D 1 54  ILE 54  54  54  ILE ILE D . n 
D 1 55  LYS 55  55  55  LYS LYS D . n 
D 1 56  VAL 56  56  56  VAL VAL D . n 
D 1 57  ILE 57  57  57  ILE ILE D . n 
D 1 58  ALA 58  58  58  ALA ALA D . n 
D 1 59  TRP 59  59  59  TRP TRP D . n 
D 1 60  LEU 60  60  60  LEU LEU D . n 
D 1 61  PRO 61  61  61  PRO PRO D . n 
D 1 62  GLY 62  62  62  GLY GLY D . n 
D 1 63  VAL 63  63  63  VAL VAL D . n 
D 1 64  ASN 64  64  64  ASN ASN D . n 
D 1 65  LYS 65  65  65  LYS LYS D . n 
D 1 66  GLU 66  66  66  GLU GLU D . n 
D 1 67  ASP 67  67  67  ASP ASP D . n 
D 1 68  ILE 68  68  68  ILE ILE D . n 
D 1 69  ILE 69  69  69  ILE ILE D . n 
D 1 70  LEU 70  70  70  LEU LEU D . n 
D 1 71  ASN 71  71  71  ASN ASN D . n 
D 1 72  ALA 72  72  72  ALA ALA D . n 
D 1 73  VAL 73  73  73  VAL VAL D . n 
D 1 74  GLY 74  74  74  GLY GLY D . n 
D 1 75  ASP 75  75  75  ASP ASP D . n 
D 1 76  THR 76  76  76  THR THR D . n 
D 1 77  LEU 77  77  77  LEU LEU D . n 
D 1 78  GLU 78  78  78  GLU GLU D . n 
D 1 79  ILE 79  79  79  ILE ILE D . n 
D 1 80  ARG 80  80  80  ARG ARG D . n 
D 1 81  ALA 81  81  81  ALA ALA D . n 
D 1 82  LYS 82  82  82  LYS LYS D . n 
D 1 83  ARG 83  83  83  ARG ARG D . n 
D 1 84  SER 84  84  84  SER SER D . n 
D 1 85  PRO 85  85  85  PRO PRO D . n 
D 1 86  LEU 86  86  86  LEU LEU D . n 
D 1 87  MET 87  87  87  MET MET D . n 
D 1 88  ILE 88  88  88  ILE ILE D . n 
D 1 89  THR 89  89  89  THR THR D . n 
D 1 90  GLU 90  90  90  GLU GLU D . n 
D 1 91  SER 91  91  91  SER SER D . n 
D 1 92  GLU 92  92  92  GLU GLU D . n 
D 1 93  ARG 93  93  93  ARG ARG D . n 
D 1 94  ILE 94  94  94  ILE ILE D . n 
D 1 95  ILE 95  95  95  ILE ILE D . n 
D 1 96  TYR 96  96  96  TYR TYR D . n 
D 1 97  SER 97  97  97  SER SER D . n 
D 1 98  GLU 98  98  98  GLU GLU D . n 
D 1 99  ILE 99  99  99  ILE ILE D . n 
D 1 100 PRO 100 100 100 PRO PRO D . n 
D 1 101 GLU 101 101 101 GLU GLU D . n 
D 1 102 GLU 102 102 102 GLU GLU D . n 
D 1 103 GLU 103 103 103 GLU GLU D . n 
D 1 104 GLU 104 104 104 GLU GLU D . n 
D 1 105 ILE 105 105 105 ILE ILE D . n 
D 1 106 TYR 106 106 106 TYR TYR D . n 
D 1 107 ARG 107 107 107 ARG ARG D . n 
D 1 108 THR 108 108 108 THR THR D . n 
D 1 109 ILE 109 109 109 ILE ILE D . n 
D 1 110 LYS 110 110 110 LYS LYS D . n 
D 1 111 LEU 111 111 111 LEU LEU D . n 
D 1 112 PRO 112 112 112 PRO PRO D . n 
D 1 113 ALA 113 113 113 ALA ALA D . n 
D 1 114 THR 114 114 114 THR THR D . n 
D 1 115 VAL 115 115 115 VAL VAL D . n 
D 1 116 LYS 116 116 116 LYS LYS D . n 
D 1 117 GLU 117 117 117 GLU GLU D . n 
D 1 118 GLU 118 118 118 GLU GLU D . n 
D 1 119 ASN 119 119 119 ASN ASN D . n 
D 1 120 ALA 120 120 120 ALA ALA D . n 
D 1 121 SER 121 121 121 SER SER D . n 
D 1 122 ALA 122 122 122 ALA ALA D . n 
D 1 123 LYS 123 123 123 LYS LYS D . n 
D 1 124 PHE 124 124 124 PHE PHE D . n 
D 1 125 GLU 125 125 125 GLU GLU D . n 
D 1 126 ASN 126 126 126 ASN ASN D . n 
D 1 127 GLY 127 127 127 GLY GLY D . n 
D 1 128 VAL 128 128 128 VAL VAL D . n 
D 1 129 LEU 129 129 129 LEU LEU D . n 
D 1 130 SER 130 130 130 SER SER D . n 
D 1 131 VAL 131 131 131 VAL VAL D . n 
D 1 132 ILE 132 132 132 ILE ILE D . n 
D 1 133 LEU 133 133 133 LEU LEU D . n 
D 1 134 PRO 134 134 134 PRO PRO D . n 
D 1 135 LYS 135 135 135 LYS LYS D . n 
D 1 136 ALA 136 136 136 ALA ALA D . n 
D 1 137 GLU 137 137 137 GLU GLU D . n 
D 1 138 SER 138 138 138 SER SER D . n 
D 1 139 SER 139 139 139 SER SER D . n 
D 1 140 ILE 140 140 140 ILE ILE D . n 
D 1 141 LYS 141 141 141 LYS LYS D . n 
D 1 142 LYS 142 142 142 LYS LYS D . n 
D 1 143 GLY 143 143 143 GLY GLY D . n 
D 1 144 ILE 144 144 144 ILE ILE D . n 
D 1 145 ASN 145 145 145 ASN ASN D . n 
D 1 146 ILE 146 146 146 ILE ILE D . n 
D 1 147 GLU 147 147 147 GLU GLU D . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   PHE 2   2   ?   ?   ?   E . n 
E 1 3   GLY 3   3   ?   ?   ?   E . n 
E 1 4   ARG 4   4   ?   ?   ?   E . n 
E 1 5   ASP 5   5   ?   ?   ?   E . n 
E 1 6   PRO 6   6   ?   ?   ?   E . n 
E 1 7   PHE 7   7   ?   ?   ?   E . n 
E 1 8   ASP 8   8   ?   ?   ?   E . n 
E 1 9   SER 9   9   ?   ?   ?   E . n 
E 1 10  LEU 10  10  ?   ?   ?   E . n 
E 1 11  PHE 11  11  11  PHE PHE E . n 
E 1 12  GLU 12  12  12  GLU GLU E . n 
E 1 13  ARG 13  13  13  ARG ARG E . n 
E 1 14  MET 14  14  14  MET MET E . n 
E 1 15  PHE 15  15  15  PHE PHE E . n 
E 1 16  LYS 16  16  16  LYS LYS E . n 
E 1 17  GLU 17  17  17  GLU GLU E . n 
E 1 18  PHE 18  18  18  PHE PHE E . n 
E 1 19  PHE 19  19  19  PHE PHE E . n 
E 1 20  ALA 20  20  20  ALA ALA E . n 
E 1 21  THR 21  21  21  THR THR E . n 
E 1 22  PRO 22  22  22  PRO PRO E . n 
E 1 23  MET 23  23  23  MET MET E . n 
E 1 24  THR 24  24  24  THR THR E . n 
E 1 25  GLY 25  25  25  GLY GLY E . n 
E 1 26  THR 26  26  26  THR THR E . n 
E 1 27  THR 27  27  27  THR THR E . n 
E 1 28  MET 28  28  28  MET MET E . n 
E 1 29  ILE 29  29  29  ILE ILE E . n 
E 1 30  GLN 30  30  30  GLN GLN E . n 
E 1 31  SER 31  31  31  SER SER E . n 
E 1 32  SER 32  32  32  SER SER E . n 
E 1 33  THR 33  33  33  THR THR E . n 
E 1 34  GLY 34  34  34  GLY GLY E . n 
E 1 35  ILE 35  35  35  ILE ILE E . n 
E 1 36  GLN 36  36  36  GLN GLN E . n 
E 1 37  ILE 37  37  37  ILE ILE E . n 
E 1 38  SER 38  38  38  SER SER E . n 
E 1 39  GLY 39  39  39  GLY GLY E . n 
E 1 40  LYS 40  40  40  LYS LYS E . n 
E 1 41  GLY 41  41  41  GLY GLY E . n 
E 1 42  PHE 42  42  42  PHE PHE E . n 
E 1 43  MET 43  43  43  MET MET E . n 
E 1 44  PRO 44  44  44  PRO PRO E . n 
E 1 45  ILE 45  45  45  ILE ILE E . n 
E 1 46  SER 46  46  46  SER SER E . n 
E 1 47  ILE 47  47  47  ILE ILE E . n 
E 1 48  ILE 48  48  48  ILE ILE E . n 
E 1 49  GLU 49  49  49  GLU GLU E . n 
E 1 50  GLY 50  50  50  GLY GLY E . n 
E 1 51  ASP 51  51  51  ASP ASP E . n 
E 1 52  GLN 52  52  52  GLN GLN E . n 
E 1 53  HIS 53  53  53  HIS HIS E . n 
E 1 54  ILE 54  54  54  ILE ILE E . n 
E 1 55  LYS 55  55  55  LYS LYS E . n 
E 1 56  VAL 56  56  56  VAL VAL E . n 
E 1 57  ILE 57  57  57  ILE ILE E . n 
E 1 58  ALA 58  58  58  ALA ALA E . n 
E 1 59  TRP 59  59  59  TRP TRP E . n 
E 1 60  LEU 60  60  60  LEU LEU E . n 
E 1 61  PRO 61  61  61  PRO PRO E . n 
E 1 62  GLY 62  62  62  GLY GLY E . n 
E 1 63  VAL 63  63  63  VAL VAL E . n 
E 1 64  ASN 64  64  64  ASN ASN E . n 
E 1 65  LYS 65  65  65  LYS LYS E . n 
E 1 66  GLU 66  66  66  GLU GLU E . n 
E 1 67  ASP 67  67  67  ASP ASP E . n 
E 1 68  ILE 68  68  68  ILE ILE E . n 
E 1 69  ILE 69  69  69  ILE ILE E . n 
E 1 70  LEU 70  70  70  LEU LEU E . n 
E 1 71  ASN 71  71  71  ASN ASN E . n 
E 1 72  ALA 72  72  72  ALA ALA E . n 
E 1 73  VAL 73  73  73  VAL VAL E . n 
E 1 74  GLY 74  74  74  GLY GLY E . n 
E 1 75  ASP 75  75  75  ASP ASP E . n 
E 1 76  THR 76  76  76  THR THR E . n 
E 1 77  LEU 77  77  77  LEU LEU E . n 
E 1 78  GLU 78  78  78  GLU GLU E . n 
E 1 79  ILE 79  79  79  ILE ILE E . n 
E 1 80  ARG 80  80  80  ARG ARG E . n 
E 1 81  ALA 81  81  81  ALA ALA E . n 
E 1 82  LYS 82  82  82  LYS LYS E . n 
E 1 83  ARG 83  83  83  ARG ARG E . n 
E 1 84  SER 84  84  84  SER SER E . n 
E 1 85  PRO 85  85  85  PRO PRO E . n 
E 1 86  LEU 86  86  86  LEU LEU E . n 
E 1 87  MET 87  87  87  MET MET E . n 
E 1 88  ILE 88  88  88  ILE ILE E . n 
E 1 89  THR 89  89  89  THR THR E . n 
E 1 90  GLU 90  90  90  GLU GLU E . n 
E 1 91  SER 91  91  91  SER SER E . n 
E 1 92  GLU 92  92  92  GLU GLU E . n 
E 1 93  ARG 93  93  93  ARG ARG E . n 
E 1 94  ILE 94  94  94  ILE ILE E . n 
E 1 95  ILE 95  95  95  ILE ILE E . n 
E 1 96  TYR 96  96  96  TYR TYR E . n 
E 1 97  SER 97  97  97  SER SER E . n 
E 1 98  GLU 98  98  98  GLU GLU E . n 
E 1 99  ILE 99  99  99  ILE ILE E . n 
E 1 100 PRO 100 100 100 PRO PRO E . n 
E 1 101 GLU 101 101 101 GLU GLU E . n 
E 1 102 GLU 102 102 102 GLU GLU E . n 
E 1 103 GLU 103 103 103 GLU GLU E . n 
E 1 104 GLU 104 104 104 GLU GLU E . n 
E 1 105 ILE 105 105 105 ILE ILE E . n 
E 1 106 TYR 106 106 106 TYR TYR E . n 
E 1 107 ARG 107 107 107 ARG ARG E . n 
E 1 108 THR 108 108 108 THR THR E . n 
E 1 109 ILE 109 109 109 ILE ILE E . n 
E 1 110 LYS 110 110 110 LYS LYS E . n 
E 1 111 LEU 111 111 111 LEU LEU E . n 
E 1 112 PRO 112 112 112 PRO PRO E . n 
E 1 113 ALA 113 113 113 ALA ALA E . n 
E 1 114 THR 114 114 114 THR THR E . n 
E 1 115 VAL 115 115 115 VAL VAL E . n 
E 1 116 LYS 116 116 116 LYS LYS E . n 
E 1 117 GLU 117 117 117 GLU GLU E . n 
E 1 118 GLU 118 118 118 GLU GLU E . n 
E 1 119 ASN 119 119 119 ASN ASN E . n 
E 1 120 ALA 120 120 120 ALA ALA E . n 
E 1 121 SER 121 121 121 SER SER E . n 
E 1 122 ALA 122 122 122 ALA ALA E . n 
E 1 123 LYS 123 123 123 LYS LYS E . n 
E 1 124 PHE 124 124 124 PHE PHE E . n 
E 1 125 GLU 125 125 125 GLU GLU E . n 
E 1 126 ASN 126 126 126 ASN ASN E . n 
E 1 127 GLY 127 127 127 GLY GLY E . n 
E 1 128 VAL 128 128 128 VAL VAL E . n 
E 1 129 LEU 129 129 129 LEU LEU E . n 
E 1 130 SER 130 130 130 SER SER E . n 
E 1 131 VAL 131 131 131 VAL VAL E . n 
E 1 132 ILE 132 132 132 ILE ILE E . n 
E 1 133 LEU 133 133 133 LEU LEU E . n 
E 1 134 PRO 134 134 134 PRO PRO E . n 
E 1 135 LYS 135 135 135 LYS LYS E . n 
E 1 136 ALA 136 136 136 ALA ALA E . n 
E 1 137 GLU 137 137 137 GLU GLU E . n 
E 1 138 SER 138 138 138 SER SER E . n 
E 1 139 SER 139 139 139 SER SER E . n 
E 1 140 ILE 140 140 140 ILE ILE E . n 
E 1 141 LYS 141 141 141 LYS LYS E . n 
E 1 142 LYS 142 142 142 LYS LYS E . n 
E 1 143 GLY 143 143 143 GLY GLY E . n 
E 1 144 ILE 144 144 144 ILE ILE E . n 
E 1 145 ASN 145 145 145 ASN ASN E . n 
E 1 146 ILE 146 146 146 ILE ILE E . n 
E 1 147 GLU 147 147 147 GLU GLU E . n 
F 1 1   MET 1   1   ?   ?   ?   F . n 
F 1 2   PHE 2   2   ?   ?   ?   F . n 
F 1 3   GLY 3   3   ?   ?   ?   F . n 
F 1 4   ARG 4   4   ?   ?   ?   F . n 
F 1 5   ASP 5   5   ?   ?   ?   F . n 
F 1 6   PRO 6   6   ?   ?   ?   F . n 
F 1 7   PHE 7   7   ?   ?   ?   F . n 
F 1 8   ASP 8   8   ?   ?   ?   F . n 
F 1 9   SER 9   9   ?   ?   ?   F . n 
F 1 10  LEU 10  10  ?   ?   ?   F . n 
F 1 11  PHE 11  11  11  PHE PHE F . n 
F 1 12  GLU 12  12  12  GLU GLU F . n 
F 1 13  ARG 13  13  13  ARG ARG F . n 
F 1 14  MET 14  14  14  MET MET F . n 
F 1 15  PHE 15  15  15  PHE PHE F . n 
F 1 16  LYS 16  16  16  LYS LYS F . n 
F 1 17  GLU 17  17  17  GLU GLU F . n 
F 1 18  PHE 18  18  18  PHE PHE F . n 
F 1 19  PHE 19  19  19  PHE PHE F . n 
F 1 20  ALA 20  20  20  ALA ALA F . n 
F 1 21  THR 21  21  21  THR THR F . n 
F 1 22  PRO 22  22  22  PRO PRO F . n 
F 1 23  MET 23  23  23  MET MET F . n 
F 1 24  THR 24  24  24  THR THR F . n 
F 1 25  GLY 25  25  25  GLY GLY F . n 
F 1 26  THR 26  26  26  THR THR F . n 
F 1 27  THR 27  27  27  THR THR F . n 
F 1 28  MET 28  28  28  MET MET F . n 
F 1 29  ILE 29  29  29  ILE ILE F . n 
F 1 30  GLN 30  30  30  GLN GLN F . n 
F 1 31  SER 31  31  31  SER SER F . n 
F 1 32  SER 32  32  32  SER SER F . n 
F 1 33  THR 33  33  33  THR THR F . n 
F 1 34  GLY 34  34  34  GLY GLY F . n 
F 1 35  ILE 35  35  35  ILE ILE F . n 
F 1 36  GLN 36  36  36  GLN GLN F . n 
F 1 37  ILE 37  37  37  ILE ILE F . n 
F 1 38  SER 38  38  38  SER SER F . n 
F 1 39  GLY 39  39  39  GLY GLY F . n 
F 1 40  LYS 40  40  40  LYS LYS F . n 
F 1 41  GLY 41  41  41  GLY GLY F . n 
F 1 42  PHE 42  42  42  PHE PHE F . n 
F 1 43  MET 43  43  43  MET MET F . n 
F 1 44  PRO 44  44  44  PRO PRO F . n 
F 1 45  ILE 45  45  45  ILE ILE F . n 
F 1 46  SER 46  46  46  SER SER F . n 
F 1 47  ILE 47  47  47  ILE ILE F . n 
F 1 48  ILE 48  48  48  ILE ILE F . n 
F 1 49  GLU 49  49  49  GLU GLU F . n 
F 1 50  GLY 50  50  50  GLY GLY F . n 
F 1 51  ASP 51  51  51  ASP ASP F . n 
F 1 52  GLN 52  52  52  GLN GLN F . n 
F 1 53  HIS 53  53  53  HIS HIS F . n 
F 1 54  ILE 54  54  54  ILE ILE F . n 
F 1 55  LYS 55  55  55  LYS LYS F . n 
F 1 56  VAL 56  56  56  VAL VAL F . n 
F 1 57  ILE 57  57  57  ILE ILE F . n 
F 1 58  ALA 58  58  58  ALA ALA F . n 
F 1 59  TRP 59  59  59  TRP TRP F . n 
F 1 60  LEU 60  60  60  LEU LEU F . n 
F 1 61  PRO 61  61  61  PRO PRO F . n 
F 1 62  GLY 62  62  62  GLY GLY F . n 
F 1 63  VAL 63  63  63  VAL VAL F . n 
F 1 64  ASN 64  64  64  ASN ASN F . n 
F 1 65  LYS 65  65  65  LYS LYS F . n 
F 1 66  GLU 66  66  66  GLU GLU F . n 
F 1 67  ASP 67  67  67  ASP ASP F . n 
F 1 68  ILE 68  68  68  ILE ILE F . n 
F 1 69  ILE 69  69  69  ILE ILE F . n 
F 1 70  LEU 70  70  70  LEU LEU F . n 
F 1 71  ASN 71  71  71  ASN ASN F . n 
F 1 72  ALA 72  72  72  ALA ALA F . n 
F 1 73  VAL 73  73  73  VAL VAL F . n 
F 1 74  GLY 74  74  74  GLY GLY F . n 
F 1 75  ASP 75  75  75  ASP ASP F . n 
F 1 76  THR 76  76  76  THR THR F . n 
F 1 77  LEU 77  77  77  LEU LEU F . n 
F 1 78  GLU 78  78  78  GLU GLU F . n 
F 1 79  ILE 79  79  79  ILE ILE F . n 
F 1 80  ARG 80  80  80  ARG ARG F . n 
F 1 81  ALA 81  81  81  ALA ALA F . n 
F 1 82  LYS 82  82  82  LYS LYS F . n 
F 1 83  ARG 83  83  83  ARG ARG F . n 
F 1 84  SER 84  84  84  SER SER F . n 
F 1 85  PRO 85  85  85  PRO PRO F . n 
F 1 86  LEU 86  86  86  LEU LEU F . n 
F 1 87  MET 87  87  87  MET MET F . n 
F 1 88  ILE 88  88  88  ILE ILE F . n 
F 1 89  THR 89  89  89  THR THR F . n 
F 1 90  GLU 90  90  90  GLU GLU F . n 
F 1 91  SER 91  91  91  SER SER F . n 
F 1 92  GLU 92  92  92  GLU GLU F . n 
F 1 93  ARG 93  93  93  ARG ARG F . n 
F 1 94  ILE 94  94  94  ILE ILE F . n 
F 1 95  ILE 95  95  95  ILE ILE F . n 
F 1 96  TYR 96  96  96  TYR TYR F . n 
F 1 97  SER 97  97  97  SER SER F . n 
F 1 98  GLU 98  98  98  GLU GLU F . n 
F 1 99  ILE 99  99  99  ILE ILE F . n 
F 1 100 PRO 100 100 100 PRO PRO F . n 
F 1 101 GLU 101 101 101 GLU GLU F . n 
F 1 102 GLU 102 102 102 GLU GLU F . n 
F 1 103 GLU 103 103 103 GLU GLU F . n 
F 1 104 GLU 104 104 104 GLU GLU F . n 
F 1 105 ILE 105 105 105 ILE ILE F . n 
F 1 106 TYR 106 106 106 TYR TYR F . n 
F 1 107 ARG 107 107 107 ARG ARG F . n 
F 1 108 THR 108 108 108 THR THR F . n 
F 1 109 ILE 109 109 109 ILE ILE F . n 
F 1 110 LYS 110 110 110 LYS LYS F . n 
F 1 111 LEU 111 111 111 LEU LEU F . n 
F 1 112 PRO 112 112 112 PRO PRO F . n 
F 1 113 ALA 113 113 113 ALA ALA F . n 
F 1 114 THR 114 114 114 THR THR F . n 
F 1 115 VAL 115 115 115 VAL VAL F . n 
F 1 116 LYS 116 116 116 LYS LYS F . n 
F 1 117 GLU 117 117 117 GLU GLU F . n 
F 1 118 GLU 118 118 118 GLU GLU F . n 
F 1 119 ASN 119 119 119 ASN ASN F . n 
F 1 120 ALA 120 120 120 ALA ALA F . n 
F 1 121 SER 121 121 121 SER SER F . n 
F 1 122 ALA 122 122 122 ALA ALA F . n 
F 1 123 LYS 123 123 123 LYS LYS F . n 
F 1 124 PHE 124 124 124 PHE PHE F . n 
F 1 125 GLU 125 125 125 GLU GLU F . n 
F 1 126 ASN 126 126 126 ASN ASN F . n 
F 1 127 GLY 127 127 127 GLY GLY F . n 
F 1 128 VAL 128 128 128 VAL VAL F . n 
F 1 129 LEU 129 129 129 LEU LEU F . n 
F 1 130 SER 130 130 130 SER SER F . n 
F 1 131 VAL 131 131 131 VAL VAL F . n 
F 1 132 ILE 132 132 132 ILE ILE F . n 
F 1 133 LEU 133 133 133 LEU LEU F . n 
F 1 134 PRO 134 134 134 PRO PRO F . n 
F 1 135 LYS 135 135 135 LYS LYS F . n 
F 1 136 ALA 136 136 136 ALA ALA F . n 
F 1 137 GLU 137 137 137 GLU GLU F . n 
F 1 138 SER 138 138 138 SER SER F . n 
F 1 139 SER 139 139 139 SER SER F . n 
F 1 140 ILE 140 140 140 ILE ILE F . n 
F 1 141 LYS 141 141 141 LYS LYS F . n 
F 1 142 LYS 142 142 142 LYS LYS F . n 
F 1 143 GLY 143 143 143 GLY GLY F . n 
F 1 144 ILE 144 144 144 ILE ILE F . n 
F 1 145 ASN 145 145 145 ASN ASN F . n 
F 1 146 ILE 146 146 146 ILE ILE F . n 
F 1 147 GLU 147 147 147 GLU GLU F . n 
G 1 1   MET 1   1   ?   ?   ?   G . n 
G 1 2   PHE 2   2   ?   ?   ?   G . n 
G 1 3   GLY 3   3   ?   ?   ?   G . n 
G 1 4   ARG 4   4   ?   ?   ?   G . n 
G 1 5   ASP 5   5   ?   ?   ?   G . n 
G 1 6   PRO 6   6   ?   ?   ?   G . n 
G 1 7   PHE 7   7   ?   ?   ?   G . n 
G 1 8   ASP 8   8   ?   ?   ?   G . n 
G 1 9   SER 9   9   ?   ?   ?   G . n 
G 1 10  LEU 10  10  ?   ?   ?   G . n 
G 1 11  PHE 11  11  11  PHE PHE G . n 
G 1 12  GLU 12  12  12  GLU GLU G . n 
G 1 13  ARG 13  13  13  ARG ARG G . n 
G 1 14  MET 14  14  14  MET MET G . n 
G 1 15  PHE 15  15  15  PHE PHE G . n 
G 1 16  LYS 16  16  16  LYS LYS G . n 
G 1 17  GLU 17  17  17  GLU GLU G . n 
G 1 18  PHE 18  18  18  PHE PHE G . n 
G 1 19  PHE 19  19  19  PHE PHE G . n 
G 1 20  ALA 20  20  20  ALA ALA G . n 
G 1 21  THR 21  21  21  THR THR G . n 
G 1 22  PRO 22  22  22  PRO PRO G . n 
G 1 23  MET 23  23  23  MET MET G . n 
G 1 24  THR 24  24  24  THR THR G . n 
G 1 25  GLY 25  25  25  GLY GLY G . n 
G 1 26  THR 26  26  26  THR THR G . n 
G 1 27  THR 27  27  27  THR THR G . n 
G 1 28  MET 28  28  28  MET MET G . n 
G 1 29  ILE 29  29  29  ILE ILE G . n 
G 1 30  GLN 30  30  30  GLN GLN G . n 
G 1 31  SER 31  31  31  SER SER G . n 
G 1 32  SER 32  32  32  SER SER G . n 
G 1 33  THR 33  33  33  THR THR G . n 
G 1 34  GLY 34  34  34  GLY GLY G . n 
G 1 35  ILE 35  35  35  ILE ILE G . n 
G 1 36  GLN 36  36  36  GLN GLN G . n 
G 1 37  ILE 37  37  37  ILE ILE G . n 
G 1 38  SER 38  38  38  SER SER G . n 
G 1 39  GLY 39  39  39  GLY GLY G . n 
G 1 40  LYS 40  40  40  LYS LYS G . n 
G 1 41  GLY 41  41  41  GLY GLY G . n 
G 1 42  PHE 42  42  42  PHE PHE G . n 
G 1 43  MET 43  43  43  MET MET G . n 
G 1 44  PRO 44  44  44  PRO PRO G . n 
G 1 45  ILE 45  45  45  ILE ILE G . n 
G 1 46  SER 46  46  46  SER SER G . n 
G 1 47  ILE 47  47  47  ILE ILE G . n 
G 1 48  ILE 48  48  48  ILE ILE G . n 
G 1 49  GLU 49  49  49  GLU GLU G . n 
G 1 50  GLY 50  50  50  GLY GLY G . n 
G 1 51  ASP 51  51  51  ASP ASP G . n 
G 1 52  GLN 52  52  52  GLN GLN G . n 
G 1 53  HIS 53  53  53  HIS HIS G . n 
G 1 54  ILE 54  54  54  ILE ILE G . n 
G 1 55  LYS 55  55  55  LYS LYS G . n 
G 1 56  VAL 56  56  56  VAL VAL G . n 
G 1 57  ILE 57  57  57  ILE ILE G . n 
G 1 58  ALA 58  58  58  ALA ALA G . n 
G 1 59  TRP 59  59  59  TRP TRP G . n 
G 1 60  LEU 60  60  60  LEU LEU G . n 
G 1 61  PRO 61  61  61  PRO PRO G . n 
G 1 62  GLY 62  62  62  GLY GLY G . n 
G 1 63  VAL 63  63  63  VAL VAL G . n 
G 1 64  ASN 64  64  64  ASN ASN G . n 
G 1 65  LYS 65  65  65  LYS LYS G . n 
G 1 66  GLU 66  66  66  GLU GLU G . n 
G 1 67  ASP 67  67  67  ASP ASP G . n 
G 1 68  ILE 68  68  68  ILE ILE G . n 
G 1 69  ILE 69  69  69  ILE ILE G . n 
G 1 70  LEU 70  70  70  LEU LEU G . n 
G 1 71  ASN 71  71  71  ASN ASN G . n 
G 1 72  ALA 72  72  72  ALA ALA G . n 
G 1 73  VAL 73  73  73  VAL VAL G . n 
G 1 74  GLY 74  74  74  GLY GLY G . n 
G 1 75  ASP 75  75  75  ASP ASP G . n 
G 1 76  THR 76  76  76  THR THR G . n 
G 1 77  LEU 77  77  77  LEU LEU G . n 
G 1 78  GLU 78  78  78  GLU GLU G . n 
G 1 79  ILE 79  79  79  ILE ILE G . n 
G 1 80  ARG 80  80  80  ARG ARG G . n 
G 1 81  ALA 81  81  81  ALA ALA G . n 
G 1 82  LYS 82  82  82  LYS LYS G . n 
G 1 83  ARG 83  83  83  ARG ARG G . n 
G 1 84  SER 84  84  84  SER SER G . n 
G 1 85  PRO 85  85  85  PRO PRO G . n 
G 1 86  LEU 86  86  86  LEU LEU G . n 
G 1 87  MET 87  87  87  MET MET G . n 
G 1 88  ILE 88  88  88  ILE ILE G . n 
G 1 89  THR 89  89  89  THR THR G . n 
G 1 90  GLU 90  90  90  GLU GLU G . n 
G 1 91  SER 91  91  91  SER SER G . n 
G 1 92  GLU 92  92  92  GLU GLU G . n 
G 1 93  ARG 93  93  93  ARG ARG G . n 
G 1 94  ILE 94  94  94  ILE ILE G . n 
G 1 95  ILE 95  95  95  ILE ILE G . n 
G 1 96  TYR 96  96  96  TYR TYR G . n 
G 1 97  SER 97  97  97  SER SER G . n 
G 1 98  GLU 98  98  98  GLU GLU G . n 
G 1 99  ILE 99  99  99  ILE ILE G . n 
G 1 100 PRO 100 100 100 PRO PRO G . n 
G 1 101 GLU 101 101 101 GLU GLU G . n 
G 1 102 GLU 102 102 102 GLU GLU G . n 
G 1 103 GLU 103 103 103 GLU GLU G . n 
G 1 104 GLU 104 104 104 GLU GLU G . n 
G 1 105 ILE 105 105 105 ILE ILE G . n 
G 1 106 TYR 106 106 106 TYR TYR G . n 
G 1 107 ARG 107 107 107 ARG ARG G . n 
G 1 108 THR 108 108 108 THR THR G . n 
G 1 109 ILE 109 109 109 ILE ILE G . n 
G 1 110 LYS 110 110 110 LYS LYS G . n 
G 1 111 LEU 111 111 111 LEU LEU G . n 
G 1 112 PRO 112 112 112 PRO PRO G . n 
G 1 113 ALA 113 113 113 ALA ALA G . n 
G 1 114 THR 114 114 114 THR THR G . n 
G 1 115 VAL 115 115 115 VAL VAL G . n 
G 1 116 LYS 116 116 116 LYS LYS G . n 
G 1 117 GLU 117 117 117 GLU GLU G . n 
G 1 118 GLU 118 118 118 GLU GLU G . n 
G 1 119 ASN 119 119 119 ASN ASN G . n 
G 1 120 ALA 120 120 120 ALA ALA G . n 
G 1 121 SER 121 121 121 SER SER G . n 
G 1 122 ALA 122 122 122 ALA ALA G . n 
G 1 123 LYS 123 123 123 LYS LYS G . n 
G 1 124 PHE 124 124 124 PHE PHE G . n 
G 1 125 GLU 125 125 125 GLU GLU G . n 
G 1 126 ASN 126 126 126 ASN ASN G . n 
G 1 127 GLY 127 127 127 GLY GLY G . n 
G 1 128 VAL 128 128 128 VAL VAL G . n 
G 1 129 LEU 129 129 129 LEU LEU G . n 
G 1 130 SER 130 130 130 SER SER G . n 
G 1 131 VAL 131 131 131 VAL VAL G . n 
G 1 132 ILE 132 132 132 ILE ILE G . n 
G 1 133 LEU 133 133 133 LEU LEU G . n 
G 1 134 PRO 134 134 134 PRO PRO G . n 
G 1 135 LYS 135 135 135 LYS LYS G . n 
G 1 136 ALA 136 136 136 ALA ALA G . n 
G 1 137 GLU 137 137 137 GLU GLU G . n 
G 1 138 SER 138 138 138 SER SER G . n 
G 1 139 SER 139 139 139 SER SER G . n 
G 1 140 ILE 140 140 140 ILE ILE G . n 
G 1 141 LYS 141 141 141 LYS LYS G . n 
G 1 142 LYS 142 142 142 LYS LYS G . n 
G 1 143 GLY 143 143 143 GLY GLY G . n 
G 1 144 ILE 144 144 144 ILE ILE G . n 
G 1 145 ASN 145 145 145 ASN ASN G . n 
G 1 146 ILE 146 146 146 ILE ILE G . n 
G 1 147 GLU 147 147 147 GLU GLU G . n 
H 1 1   MET 1   1   ?   ?   ?   H . n 
H 1 2   PHE 2   2   ?   ?   ?   H . n 
H 1 3   GLY 3   3   ?   ?   ?   H . n 
H 1 4   ARG 4   4   ?   ?   ?   H . n 
H 1 5   ASP 5   5   ?   ?   ?   H . n 
H 1 6   PRO 6   6   ?   ?   ?   H . n 
H 1 7   PHE 7   7   ?   ?   ?   H . n 
H 1 8   ASP 8   8   ?   ?   ?   H . n 
H 1 9   SER 9   9   ?   ?   ?   H . n 
H 1 10  LEU 10  10  ?   ?   ?   H . n 
H 1 11  PHE 11  11  11  PHE PHE H . n 
H 1 12  GLU 12  12  12  GLU GLU H . n 
H 1 13  ARG 13  13  13  ARG ARG H . n 
H 1 14  MET 14  14  14  MET MET H . n 
H 1 15  PHE 15  15  15  PHE PHE H . n 
H 1 16  LYS 16  16  16  LYS LYS H . n 
H 1 17  GLU 17  17  17  GLU GLU H . n 
H 1 18  PHE 18  18  18  PHE PHE H . n 
H 1 19  PHE 19  19  19  PHE PHE H . n 
H 1 20  ALA 20  20  20  ALA ALA H . n 
H 1 21  THR 21  21  21  THR THR H . n 
H 1 22  PRO 22  22  22  PRO PRO H . n 
H 1 23  MET 23  23  23  MET MET H . n 
H 1 24  THR 24  24  24  THR THR H . n 
H 1 25  GLY 25  25  25  GLY GLY H . n 
H 1 26  THR 26  26  26  THR THR H . n 
H 1 27  THR 27  27  27  THR THR H . n 
H 1 28  MET 28  28  28  MET MET H . n 
H 1 29  ILE 29  29  29  ILE ILE H . n 
H 1 30  GLN 30  30  30  GLN GLN H . n 
H 1 31  SER 31  31  31  SER SER H . n 
H 1 32  SER 32  32  32  SER SER H . n 
H 1 33  THR 33  33  33  THR THR H . n 
H 1 34  GLY 34  34  34  GLY GLY H . n 
H 1 35  ILE 35  35  35  ILE ILE H . n 
H 1 36  GLN 36  36  36  GLN GLN H . n 
H 1 37  ILE 37  37  37  ILE ILE H . n 
H 1 38  SER 38  38  38  SER SER H . n 
H 1 39  GLY 39  39  39  GLY GLY H . n 
H 1 40  LYS 40  40  40  LYS LYS H . n 
H 1 41  GLY 41  41  41  GLY GLY H . n 
H 1 42  PHE 42  42  42  PHE PHE H . n 
H 1 43  MET 43  43  43  MET MET H . n 
H 1 44  PRO 44  44  44  PRO PRO H . n 
H 1 45  ILE 45  45  45  ILE ILE H . n 
H 1 46  SER 46  46  46  SER SER H . n 
H 1 47  ILE 47  47  47  ILE ILE H . n 
H 1 48  ILE 48  48  48  ILE ILE H . n 
H 1 49  GLU 49  49  49  GLU GLU H . n 
H 1 50  GLY 50  50  50  GLY GLY H . n 
H 1 51  ASP 51  51  51  ASP ASP H . n 
H 1 52  GLN 52  52  52  GLN GLN H . n 
H 1 53  HIS 53  53  53  HIS HIS H . n 
H 1 54  ILE 54  54  54  ILE ILE H . n 
H 1 55  LYS 55  55  55  LYS LYS H . n 
H 1 56  VAL 56  56  56  VAL VAL H . n 
H 1 57  ILE 57  57  57  ILE ILE H . n 
H 1 58  ALA 58  58  58  ALA ALA H . n 
H 1 59  TRP 59  59  59  TRP TRP H . n 
H 1 60  LEU 60  60  60  LEU LEU H . n 
H 1 61  PRO 61  61  61  PRO PRO H . n 
H 1 62  GLY 62  62  62  GLY GLY H . n 
H 1 63  VAL 63  63  63  VAL VAL H . n 
H 1 64  ASN 64  64  64  ASN ASN H . n 
H 1 65  LYS 65  65  65  LYS LYS H . n 
H 1 66  GLU 66  66  66  GLU GLU H . n 
H 1 67  ASP 67  67  67  ASP ASP H . n 
H 1 68  ILE 68  68  68  ILE ILE H . n 
H 1 69  ILE 69  69  69  ILE ILE H . n 
H 1 70  LEU 70  70  70  LEU LEU H . n 
H 1 71  ASN 71  71  71  ASN ASN H . n 
H 1 72  ALA 72  72  72  ALA ALA H . n 
H 1 73  VAL 73  73  73  VAL VAL H . n 
H 1 74  GLY 74  74  74  GLY GLY H . n 
H 1 75  ASP 75  75  75  ASP ASP H . n 
H 1 76  THR 76  76  76  THR THR H . n 
H 1 77  LEU 77  77  77  LEU LEU H . n 
H 1 78  GLU 78  78  78  GLU GLU H . n 
H 1 79  ILE 79  79  79  ILE ILE H . n 
H 1 80  ARG 80  80  80  ARG ARG H . n 
H 1 81  ALA 81  81  81  ALA ALA H . n 
H 1 82  LYS 82  82  82  LYS LYS H . n 
H 1 83  ARG 83  83  83  ARG ARG H . n 
H 1 84  SER 84  84  84  SER SER H . n 
H 1 85  PRO 85  85  85  PRO PRO H . n 
H 1 86  LEU 86  86  86  LEU LEU H . n 
H 1 87  MET 87  87  87  MET MET H . n 
H 1 88  ILE 88  88  88  ILE ILE H . n 
H 1 89  THR 89  89  89  THR THR H . n 
H 1 90  GLU 90  90  90  GLU GLU H . n 
H 1 91  SER 91  91  91  SER SER H . n 
H 1 92  GLU 92  92  92  GLU GLU H . n 
H 1 93  ARG 93  93  93  ARG ARG H . n 
H 1 94  ILE 94  94  94  ILE ILE H . n 
H 1 95  ILE 95  95  95  ILE ILE H . n 
H 1 96  TYR 96  96  96  TYR TYR H . n 
H 1 97  SER 97  97  97  SER SER H . n 
H 1 98  GLU 98  98  98  GLU GLU H . n 
H 1 99  ILE 99  99  99  ILE ILE H . n 
H 1 100 PRO 100 100 100 PRO PRO H . n 
H 1 101 GLU 101 101 101 GLU GLU H . n 
H 1 102 GLU 102 102 102 GLU GLU H . n 
H 1 103 GLU 103 103 103 GLU GLU H . n 
H 1 104 GLU 104 104 104 GLU GLU H . n 
H 1 105 ILE 105 105 105 ILE ILE H . n 
H 1 106 TYR 106 106 106 TYR TYR H . n 
H 1 107 ARG 107 107 107 ARG ARG H . n 
H 1 108 THR 108 108 108 THR THR H . n 
H 1 109 ILE 109 109 109 ILE ILE H . n 
H 1 110 LYS 110 110 110 LYS LYS H . n 
H 1 111 LEU 111 111 111 LEU LEU H . n 
H 1 112 PRO 112 112 112 PRO PRO H . n 
H 1 113 ALA 113 113 113 ALA ALA H . n 
H 1 114 THR 114 114 114 THR THR H . n 
H 1 115 VAL 115 115 115 VAL VAL H . n 
H 1 116 LYS 116 116 116 LYS LYS H . n 
H 1 117 GLU 117 117 117 GLU GLU H . n 
H 1 118 GLU 118 118 118 GLU GLU H . n 
H 1 119 ASN 119 119 119 ASN ASN H . n 
H 1 120 ALA 120 120 120 ALA ALA H . n 
H 1 121 SER 121 121 121 SER SER H . n 
H 1 122 ALA 122 122 122 ALA ALA H . n 
H 1 123 LYS 123 123 123 LYS LYS H . n 
H 1 124 PHE 124 124 124 PHE PHE H . n 
H 1 125 GLU 125 125 125 GLU GLU H . n 
H 1 126 ASN 126 126 126 ASN ASN H . n 
H 1 127 GLY 127 127 127 GLY GLY H . n 
H 1 128 VAL 128 128 128 VAL VAL H . n 
H 1 129 LEU 129 129 129 LEU LEU H . n 
H 1 130 SER 130 130 130 SER SER H . n 
H 1 131 VAL 131 131 131 VAL VAL H . n 
H 1 132 ILE 132 132 132 ILE ILE H . n 
H 1 133 LEU 133 133 133 LEU LEU H . n 
H 1 134 PRO 134 134 134 PRO PRO H . n 
H 1 135 LYS 135 135 135 LYS LYS H . n 
H 1 136 ALA 136 136 136 ALA ALA H . n 
H 1 137 GLU 137 137 137 GLU GLU H . n 
H 1 138 SER 138 138 138 SER SER H . n 
H 1 139 SER 139 139 139 SER SER H . n 
H 1 140 ILE 140 140 140 ILE ILE H . n 
H 1 141 LYS 141 141 141 LYS LYS H . n 
H 1 142 LYS 142 142 142 LYS LYS H . n 
H 1 143 GLY 143 143 143 GLY GLY H . n 
H 1 144 ILE 144 144 144 ILE ILE H . n 
H 1 145 ASN 145 145 145 ASN ASN H . n 
H 1 146 ILE 146 146 146 ILE ILE H . n 
H 1 147 GLU 147 147 147 GLU GLU H . n 
I 1 1   MET 1   1   ?   ?   ?   I . n 
I 1 2   PHE 2   2   ?   ?   ?   I . n 
I 1 3   GLY 3   3   ?   ?   ?   I . n 
I 1 4   ARG 4   4   ?   ?   ?   I . n 
I 1 5   ASP 5   5   ?   ?   ?   I . n 
I 1 6   PRO 6   6   ?   ?   ?   I . n 
I 1 7   PHE 7   7   ?   ?   ?   I . n 
I 1 8   ASP 8   8   ?   ?   ?   I . n 
I 1 9   SER 9   9   ?   ?   ?   I . n 
I 1 10  LEU 10  10  ?   ?   ?   I . n 
I 1 11  PHE 11  11  11  PHE PHE I . n 
I 1 12  GLU 12  12  12  GLU GLU I . n 
I 1 13  ARG 13  13  13  ARG ARG I . n 
I 1 14  MET 14  14  14  MET MET I . n 
I 1 15  PHE 15  15  15  PHE PHE I . n 
I 1 16  LYS 16  16  16  LYS LYS I . n 
I 1 17  GLU 17  17  17  GLU GLU I . n 
I 1 18  PHE 18  18  18  PHE PHE I . n 
I 1 19  PHE 19  19  19  PHE PHE I . n 
I 1 20  ALA 20  20  20  ALA ALA I . n 
I 1 21  THR 21  21  21  THR THR I . n 
I 1 22  PRO 22  22  22  PRO PRO I . n 
I 1 23  MET 23  23  23  MET MET I . n 
I 1 24  THR 24  24  24  THR THR I . n 
I 1 25  GLY 25  25  25  GLY GLY I . n 
I 1 26  THR 26  26  26  THR THR I . n 
I 1 27  THR 27  27  27  THR THR I . n 
I 1 28  MET 28  28  28  MET MET I . n 
I 1 29  ILE 29  29  29  ILE ILE I . n 
I 1 30  GLN 30  30  30  GLN GLN I . n 
I 1 31  SER 31  31  31  SER SER I . n 
I 1 32  SER 32  32  32  SER SER I . n 
I 1 33  THR 33  33  33  THR THR I . n 
I 1 34  GLY 34  34  34  GLY GLY I . n 
I 1 35  ILE 35  35  35  ILE ILE I . n 
I 1 36  GLN 36  36  36  GLN GLN I . n 
I 1 37  ILE 37  37  37  ILE ILE I . n 
I 1 38  SER 38  38  38  SER SER I . n 
I 1 39  GLY 39  39  39  GLY GLY I . n 
I 1 40  LYS 40  40  40  LYS LYS I . n 
I 1 41  GLY 41  41  41  GLY GLY I . n 
I 1 42  PHE 42  42  42  PHE PHE I . n 
I 1 43  MET 43  43  43  MET MET I . n 
I 1 44  PRO 44  44  44  PRO PRO I . n 
I 1 45  ILE 45  45  45  ILE ILE I . n 
I 1 46  SER 46  46  46  SER SER I . n 
I 1 47  ILE 47  47  47  ILE ILE I . n 
I 1 48  ILE 48  48  48  ILE ILE I . n 
I 1 49  GLU 49  49  49  GLU GLU I . n 
I 1 50  GLY 50  50  50  GLY GLY I . n 
I 1 51  ASP 51  51  51  ASP ASP I . n 
I 1 52  GLN 52  52  52  GLN GLN I . n 
I 1 53  HIS 53  53  53  HIS HIS I . n 
I 1 54  ILE 54  54  54  ILE ILE I . n 
I 1 55  LYS 55  55  55  LYS LYS I . n 
I 1 56  VAL 56  56  56  VAL VAL I . n 
I 1 57  ILE 57  57  57  ILE ILE I . n 
I 1 58  ALA 58  58  58  ALA ALA I . n 
I 1 59  TRP 59  59  59  TRP TRP I . n 
I 1 60  LEU 60  60  60  LEU LEU I . n 
I 1 61  PRO 61  61  61  PRO PRO I . n 
I 1 62  GLY 62  62  62  GLY GLY I . n 
I 1 63  VAL 63  63  63  VAL VAL I . n 
I 1 64  ASN 64  64  64  ASN ASN I . n 
I 1 65  LYS 65  65  65  LYS LYS I . n 
I 1 66  GLU 66  66  66  GLU GLU I . n 
I 1 67  ASP 67  67  67  ASP ASP I . n 
I 1 68  ILE 68  68  68  ILE ILE I . n 
I 1 69  ILE 69  69  69  ILE ILE I . n 
I 1 70  LEU 70  70  70  LEU LEU I . n 
I 1 71  ASN 71  71  71  ASN ASN I . n 
I 1 72  ALA 72  72  72  ALA ALA I . n 
I 1 73  VAL 73  73  73  VAL VAL I . n 
I 1 74  GLY 74  74  74  GLY GLY I . n 
I 1 75  ASP 75  75  75  ASP ASP I . n 
I 1 76  THR 76  76  76  THR THR I . n 
I 1 77  LEU 77  77  77  LEU LEU I . n 
I 1 78  GLU 78  78  78  GLU GLU I . n 
I 1 79  ILE 79  79  79  ILE ILE I . n 
I 1 80  ARG 80  80  80  ARG ARG I . n 
I 1 81  ALA 81  81  81  ALA ALA I . n 
I 1 82  LYS 82  82  82  LYS LYS I . n 
I 1 83  ARG 83  83  83  ARG ARG I . n 
I 1 84  SER 84  84  84  SER SER I . n 
I 1 85  PRO 85  85  85  PRO PRO I . n 
I 1 86  LEU 86  86  86  LEU LEU I . n 
I 1 87  MET 87  87  87  MET MET I . n 
I 1 88  ILE 88  88  88  ILE ILE I . n 
I 1 89  THR 89  89  89  THR THR I . n 
I 1 90  GLU 90  90  90  GLU GLU I . n 
I 1 91  SER 91  91  91  SER SER I . n 
I 1 92  GLU 92  92  92  GLU GLU I . n 
I 1 93  ARG 93  93  93  ARG ARG I . n 
I 1 94  ILE 94  94  94  ILE ILE I . n 
I 1 95  ILE 95  95  95  ILE ILE I . n 
I 1 96  TYR 96  96  96  TYR TYR I . n 
I 1 97  SER 97  97  97  SER SER I . n 
I 1 98  GLU 98  98  98  GLU GLU I . n 
I 1 99  ILE 99  99  99  ILE ILE I . n 
I 1 100 PRO 100 100 100 PRO PRO I . n 
I 1 101 GLU 101 101 101 GLU GLU I . n 
I 1 102 GLU 102 102 102 GLU GLU I . n 
I 1 103 GLU 103 103 103 GLU GLU I . n 
I 1 104 GLU 104 104 104 GLU GLU I . n 
I 1 105 ILE 105 105 105 ILE ILE I . n 
I 1 106 TYR 106 106 106 TYR TYR I . n 
I 1 107 ARG 107 107 107 ARG ARG I . n 
I 1 108 THR 108 108 108 THR THR I . n 
I 1 109 ILE 109 109 109 ILE ILE I . n 
I 1 110 LYS 110 110 110 LYS LYS I . n 
I 1 111 LEU 111 111 111 LEU LEU I . n 
I 1 112 PRO 112 112 112 PRO PRO I . n 
I 1 113 ALA 113 113 113 ALA ALA I . n 
I 1 114 THR 114 114 114 THR THR I . n 
I 1 115 VAL 115 115 115 VAL VAL I . n 
I 1 116 LYS 116 116 116 LYS LYS I . n 
I 1 117 GLU 117 117 117 GLU GLU I . n 
I 1 118 GLU 118 118 118 GLU GLU I . n 
I 1 119 ASN 119 119 119 ASN ASN I . n 
I 1 120 ALA 120 120 120 ALA ALA I . n 
I 1 121 SER 121 121 121 SER SER I . n 
I 1 122 ALA 122 122 122 ALA ALA I . n 
I 1 123 LYS 123 123 123 LYS LYS I . n 
I 1 124 PHE 124 124 124 PHE PHE I . n 
I 1 125 GLU 125 125 125 GLU GLU I . n 
I 1 126 ASN 126 126 126 ASN ASN I . n 
I 1 127 GLY 127 127 127 GLY GLY I . n 
I 1 128 VAL 128 128 128 VAL VAL I . n 
I 1 129 LEU 129 129 129 LEU LEU I . n 
I 1 130 SER 130 130 130 SER SER I . n 
I 1 131 VAL 131 131 131 VAL VAL I . n 
I 1 132 ILE 132 132 132 ILE ILE I . n 
I 1 133 LEU 133 133 133 LEU LEU I . n 
I 1 134 PRO 134 134 134 PRO PRO I . n 
I 1 135 LYS 135 135 135 LYS LYS I . n 
I 1 136 ALA 136 136 136 ALA ALA I . n 
I 1 137 GLU 137 137 137 GLU GLU I . n 
I 1 138 SER 138 138 138 SER SER I . n 
I 1 139 SER 139 139 139 SER SER I . n 
I 1 140 ILE 140 140 140 ILE ILE I . n 
I 1 141 LYS 141 141 141 LYS LYS I . n 
I 1 142 LYS 142 142 142 LYS LYS I . n 
I 1 143 GLY 143 143 143 GLY GLY I . n 
I 1 144 ILE 144 144 144 ILE ILE I . n 
I 1 145 ASN 145 145 145 ASN ASN I . n 
I 1 146 ILE 146 146 146 ILE ILE I . n 
I 1 147 GLU 147 147 147 GLU GLU I . n 
J 1 1   MET 1   1   ?   ?   ?   J . n 
J 1 2   PHE 2   2   ?   ?   ?   J . n 
J 1 3   GLY 3   3   ?   ?   ?   J . n 
J 1 4   ARG 4   4   ?   ?   ?   J . n 
J 1 5   ASP 5   5   ?   ?   ?   J . n 
J 1 6   PRO 6   6   ?   ?   ?   J . n 
J 1 7   PHE 7   7   ?   ?   ?   J . n 
J 1 8   ASP 8   8   ?   ?   ?   J . n 
J 1 9   SER 9   9   ?   ?   ?   J . n 
J 1 10  LEU 10  10  ?   ?   ?   J . n 
J 1 11  PHE 11  11  11  PHE PHE J . n 
J 1 12  GLU 12  12  12  GLU GLU J . n 
J 1 13  ARG 13  13  13  ARG ARG J . n 
J 1 14  MET 14  14  14  MET MET J . n 
J 1 15  PHE 15  15  15  PHE PHE J . n 
J 1 16  LYS 16  16  16  LYS LYS J . n 
J 1 17  GLU 17  17  17  GLU GLU J . n 
J 1 18  PHE 18  18  18  PHE PHE J . n 
J 1 19  PHE 19  19  19  PHE PHE J . n 
J 1 20  ALA 20  20  20  ALA ALA J . n 
J 1 21  THR 21  21  21  THR THR J . n 
J 1 22  PRO 22  22  22  PRO PRO J . n 
J 1 23  MET 23  23  23  MET MET J . n 
J 1 24  THR 24  24  24  THR THR J . n 
J 1 25  GLY 25  25  25  GLY GLY J . n 
J 1 26  THR 26  26  26  THR THR J . n 
J 1 27  THR 27  27  27  THR THR J . n 
J 1 28  MET 28  28  28  MET MET J . n 
J 1 29  ILE 29  29  29  ILE ILE J . n 
J 1 30  GLN 30  30  30  GLN GLN J . n 
J 1 31  SER 31  31  31  SER SER J . n 
J 1 32  SER 32  32  32  SER SER J . n 
J 1 33  THR 33  33  33  THR THR J . n 
J 1 34  GLY 34  34  34  GLY GLY J . n 
J 1 35  ILE 35  35  35  ILE ILE J . n 
J 1 36  GLN 36  36  36  GLN GLN J . n 
J 1 37  ILE 37  37  37  ILE ILE J . n 
J 1 38  SER 38  38  38  SER SER J . n 
J 1 39  GLY 39  39  39  GLY GLY J . n 
J 1 40  LYS 40  40  40  LYS LYS J . n 
J 1 41  GLY 41  41  41  GLY GLY J . n 
J 1 42  PHE 42  42  42  PHE PHE J . n 
J 1 43  MET 43  43  43  MET MET J . n 
J 1 44  PRO 44  44  44  PRO PRO J . n 
J 1 45  ILE 45  45  45  ILE ILE J . n 
J 1 46  SER 46  46  46  SER SER J . n 
J 1 47  ILE 47  47  47  ILE ILE J . n 
J 1 48  ILE 48  48  48  ILE ILE J . n 
J 1 49  GLU 49  49  49  GLU GLU J . n 
J 1 50  GLY 50  50  50  GLY GLY J . n 
J 1 51  ASP 51  51  51  ASP ASP J . n 
J 1 52  GLN 52  52  52  GLN GLN J . n 
J 1 53  HIS 53  53  53  HIS HIS J . n 
J 1 54  ILE 54  54  54  ILE ILE J . n 
J 1 55  LYS 55  55  55  LYS LYS J . n 
J 1 56  VAL 56  56  56  VAL VAL J . n 
J 1 57  ILE 57  57  57  ILE ILE J . n 
J 1 58  ALA 58  58  58  ALA ALA J . n 
J 1 59  TRP 59  59  59  TRP TRP J . n 
J 1 60  LEU 60  60  60  LEU LEU J . n 
J 1 61  PRO 61  61  61  PRO PRO J . n 
J 1 62  GLY 62  62  62  GLY GLY J . n 
J 1 63  VAL 63  63  63  VAL VAL J . n 
J 1 64  ASN 64  64  64  ASN ASN J . n 
J 1 65  LYS 65  65  65  LYS LYS J . n 
J 1 66  GLU 66  66  66  GLU GLU J . n 
J 1 67  ASP 67  67  67  ASP ASP J . n 
J 1 68  ILE 68  68  68  ILE ILE J . n 
J 1 69  ILE 69  69  69  ILE ILE J . n 
J 1 70  LEU 70  70  70  LEU LEU J . n 
J 1 71  ASN 71  71  71  ASN ASN J . n 
J 1 72  ALA 72  72  72  ALA ALA J . n 
J 1 73  VAL 73  73  73  VAL VAL J . n 
J 1 74  GLY 74  74  74  GLY GLY J . n 
J 1 75  ASP 75  75  75  ASP ASP J . n 
J 1 76  THR 76  76  76  THR THR J . n 
J 1 77  LEU 77  77  77  LEU LEU J . n 
J 1 78  GLU 78  78  78  GLU GLU J . n 
J 1 79  ILE 79  79  79  ILE ILE J . n 
J 1 80  ARG 80  80  80  ARG ARG J . n 
J 1 81  ALA 81  81  81  ALA ALA J . n 
J 1 82  LYS 82  82  82  LYS LYS J . n 
J 1 83  ARG 83  83  83  ARG ARG J . n 
J 1 84  SER 84  84  84  SER SER J . n 
J 1 85  PRO 85  85  85  PRO PRO J . n 
J 1 86  LEU 86  86  86  LEU LEU J . n 
J 1 87  MET 87  87  87  MET MET J . n 
J 1 88  ILE 88  88  88  ILE ILE J . n 
J 1 89  THR 89  89  89  THR THR J . n 
J 1 90  GLU 90  90  90  GLU GLU J . n 
J 1 91  SER 91  91  91  SER SER J . n 
J 1 92  GLU 92  92  92  GLU GLU J . n 
J 1 93  ARG 93  93  93  ARG ARG J . n 
J 1 94  ILE 94  94  94  ILE ILE J . n 
J 1 95  ILE 95  95  95  ILE ILE J . n 
J 1 96  TYR 96  96  96  TYR TYR J . n 
J 1 97  SER 97  97  97  SER SER J . n 
J 1 98  GLU 98  98  98  GLU GLU J . n 
J 1 99  ILE 99  99  99  ILE ILE J . n 
J 1 100 PRO 100 100 100 PRO PRO J . n 
J 1 101 GLU 101 101 101 GLU GLU J . n 
J 1 102 GLU 102 102 102 GLU GLU J . n 
J 1 103 GLU 103 103 103 GLU GLU J . n 
J 1 104 GLU 104 104 104 GLU GLU J . n 
J 1 105 ILE 105 105 105 ILE ILE J . n 
J 1 106 TYR 106 106 106 TYR TYR J . n 
J 1 107 ARG 107 107 107 ARG ARG J . n 
J 1 108 THR 108 108 108 THR THR J . n 
J 1 109 ILE 109 109 109 ILE ILE J . n 
J 1 110 LYS 110 110 110 LYS LYS J . n 
J 1 111 LEU 111 111 111 LEU LEU J . n 
J 1 112 PRO 112 112 112 PRO PRO J . n 
J 1 113 ALA 113 113 113 ALA ALA J . n 
J 1 114 THR 114 114 114 THR THR J . n 
J 1 115 VAL 115 115 115 VAL VAL J . n 
J 1 116 LYS 116 116 116 LYS LYS J . n 
J 1 117 GLU 117 117 117 GLU GLU J . n 
J 1 118 GLU 118 118 118 GLU GLU J . n 
J 1 119 ASN 119 119 119 ASN ASN J . n 
J 1 120 ALA 120 120 120 ALA ALA J . n 
J 1 121 SER 121 121 121 SER SER J . n 
J 1 122 ALA 122 122 122 ALA ALA J . n 
J 1 123 LYS 123 123 123 LYS LYS J . n 
J 1 124 PHE 124 124 124 PHE PHE J . n 
J 1 125 GLU 125 125 125 GLU GLU J . n 
J 1 126 ASN 126 126 126 ASN ASN J . n 
J 1 127 GLY 127 127 127 GLY GLY J . n 
J 1 128 VAL 128 128 128 VAL VAL J . n 
J 1 129 LEU 129 129 129 LEU LEU J . n 
J 1 130 SER 130 130 130 SER SER J . n 
J 1 131 VAL 131 131 131 VAL VAL J . n 
J 1 132 ILE 132 132 132 ILE ILE J . n 
J 1 133 LEU 133 133 133 LEU LEU J . n 
J 1 134 PRO 134 134 134 PRO PRO J . n 
J 1 135 LYS 135 135 135 LYS LYS J . n 
J 1 136 ALA 136 136 136 ALA ALA J . n 
J 1 137 GLU 137 137 137 GLU GLU J . n 
J 1 138 SER 138 138 138 SER SER J . n 
J 1 139 SER 139 139 139 SER SER J . n 
J 1 140 ILE 140 140 140 ILE ILE J . n 
J 1 141 LYS 141 141 141 LYS LYS J . n 
J 1 142 LYS 142 142 142 LYS LYS J . n 
J 1 143 GLY 143 143 143 GLY GLY J . n 
J 1 144 ILE 144 144 144 ILE ILE J . n 
J 1 145 ASN 145 145 145 ASN ASN J . n 
J 1 146 ILE 146 146 146 ILE ILE J . n 
J 1 147 GLU 147 147 147 GLU GLU J . n 
K 1 1   MET 1   1   ?   ?   ?   K . n 
K 1 2   PHE 2   2   ?   ?   ?   K . n 
K 1 3   GLY 3   3   ?   ?   ?   K . n 
K 1 4   ARG 4   4   ?   ?   ?   K . n 
K 1 5   ASP 5   5   ?   ?   ?   K . n 
K 1 6   PRO 6   6   ?   ?   ?   K . n 
K 1 7   PHE 7   7   ?   ?   ?   K . n 
K 1 8   ASP 8   8   ?   ?   ?   K . n 
K 1 9   SER 9   9   ?   ?   ?   K . n 
K 1 10  LEU 10  10  ?   ?   ?   K . n 
K 1 11  PHE 11  11  11  PHE PHE K . n 
K 1 12  GLU 12  12  12  GLU GLU K . n 
K 1 13  ARG 13  13  13  ARG ARG K . n 
K 1 14  MET 14  14  14  MET MET K . n 
K 1 15  PHE 15  15  15  PHE PHE K . n 
K 1 16  LYS 16  16  16  LYS LYS K . n 
K 1 17  GLU 17  17  17  GLU GLU K . n 
K 1 18  PHE 18  18  18  PHE PHE K . n 
K 1 19  PHE 19  19  19  PHE PHE K . n 
K 1 20  ALA 20  20  20  ALA ALA K . n 
K 1 21  THR 21  21  21  THR THR K . n 
K 1 22  PRO 22  22  22  PRO PRO K . n 
K 1 23  MET 23  23  23  MET MET K . n 
K 1 24  THR 24  24  24  THR THR K . n 
K 1 25  GLY 25  25  25  GLY GLY K . n 
K 1 26  THR 26  26  26  THR THR K . n 
K 1 27  THR 27  27  27  THR THR K . n 
K 1 28  MET 28  28  28  MET MET K . n 
K 1 29  ILE 29  29  29  ILE ILE K . n 
K 1 30  GLN 30  30  30  GLN GLN K . n 
K 1 31  SER 31  31  31  SER SER K . n 
K 1 32  SER 32  32  32  SER SER K . n 
K 1 33  THR 33  33  33  THR THR K . n 
K 1 34  GLY 34  34  34  GLY GLY K . n 
K 1 35  ILE 35  35  35  ILE ILE K . n 
K 1 36  GLN 36  36  36  GLN GLN K . n 
K 1 37  ILE 37  37  37  ILE ILE K . n 
K 1 38  SER 38  38  38  SER SER K . n 
K 1 39  GLY 39  39  39  GLY GLY K . n 
K 1 40  LYS 40  40  40  LYS LYS K . n 
K 1 41  GLY 41  41  41  GLY GLY K . n 
K 1 42  PHE 42  42  42  PHE PHE K . n 
K 1 43  MET 43  43  43  MET MET K . n 
K 1 44  PRO 44  44  44  PRO PRO K . n 
K 1 45  ILE 45  45  45  ILE ILE K . n 
K 1 46  SER 46  46  46  SER SER K . n 
K 1 47  ILE 47  47  47  ILE ILE K . n 
K 1 48  ILE 48  48  48  ILE ILE K . n 
K 1 49  GLU 49  49  49  GLU GLU K . n 
K 1 50  GLY 50  50  50  GLY GLY K . n 
K 1 51  ASP 51  51  51  ASP ASP K . n 
K 1 52  GLN 52  52  52  GLN GLN K . n 
K 1 53  HIS 53  53  53  HIS HIS K . n 
K 1 54  ILE 54  54  54  ILE ILE K . n 
K 1 55  LYS 55  55  55  LYS LYS K . n 
K 1 56  VAL 56  56  56  VAL VAL K . n 
K 1 57  ILE 57  57  57  ILE ILE K . n 
K 1 58  ALA 58  58  58  ALA ALA K . n 
K 1 59  TRP 59  59  59  TRP TRP K . n 
K 1 60  LEU 60  60  60  LEU LEU K . n 
K 1 61  PRO 61  61  61  PRO PRO K . n 
K 1 62  GLY 62  62  62  GLY GLY K . n 
K 1 63  VAL 63  63  63  VAL VAL K . n 
K 1 64  ASN 64  64  64  ASN ASN K . n 
K 1 65  LYS 65  65  65  LYS LYS K . n 
K 1 66  GLU 66  66  66  GLU GLU K . n 
K 1 67  ASP 67  67  67  ASP ASP K . n 
K 1 68  ILE 68  68  68  ILE ILE K . n 
K 1 69  ILE 69  69  69  ILE ILE K . n 
K 1 70  LEU 70  70  70  LEU LEU K . n 
K 1 71  ASN 71  71  71  ASN ASN K . n 
K 1 72  ALA 72  72  72  ALA ALA K . n 
K 1 73  VAL 73  73  73  VAL VAL K . n 
K 1 74  GLY 74  74  74  GLY GLY K . n 
K 1 75  ASP 75  75  75  ASP ASP K . n 
K 1 76  THR 76  76  76  THR THR K . n 
K 1 77  LEU 77  77  77  LEU LEU K . n 
K 1 78  GLU 78  78  78  GLU GLU K . n 
K 1 79  ILE 79  79  79  ILE ILE K . n 
K 1 80  ARG 80  80  80  ARG ARG K . n 
K 1 81  ALA 81  81  81  ALA ALA K . n 
K 1 82  LYS 82  82  82  LYS LYS K . n 
K 1 83  ARG 83  83  83  ARG ARG K . n 
K 1 84  SER 84  84  84  SER SER K . n 
K 1 85  PRO 85  85  85  PRO PRO K . n 
K 1 86  LEU 86  86  86  LEU LEU K . n 
K 1 87  MET 87  87  87  MET MET K . n 
K 1 88  ILE 88  88  88  ILE ILE K . n 
K 1 89  THR 89  89  89  THR THR K . n 
K 1 90  GLU 90  90  90  GLU GLU K . n 
K 1 91  SER 91  91  91  SER SER K . n 
K 1 92  GLU 92  92  92  GLU GLU K . n 
K 1 93  ARG 93  93  93  ARG ARG K . n 
K 1 94  ILE 94  94  94  ILE ILE K . n 
K 1 95  ILE 95  95  95  ILE ILE K . n 
K 1 96  TYR 96  96  96  TYR TYR K . n 
K 1 97  SER 97  97  97  SER SER K . n 
K 1 98  GLU 98  98  98  GLU GLU K . n 
K 1 99  ILE 99  99  99  ILE ILE K . n 
K 1 100 PRO 100 100 100 PRO PRO K . n 
K 1 101 GLU 101 101 101 GLU GLU K . n 
K 1 102 GLU 102 102 102 GLU GLU K . n 
K 1 103 GLU 103 103 103 GLU GLU K . n 
K 1 104 GLU 104 104 104 GLU GLU K . n 
K 1 105 ILE 105 105 105 ILE ILE K . n 
K 1 106 TYR 106 106 106 TYR TYR K . n 
K 1 107 ARG 107 107 107 ARG ARG K . n 
K 1 108 THR 108 108 108 THR THR K . n 
K 1 109 ILE 109 109 109 ILE ILE K . n 
K 1 110 LYS 110 110 110 LYS LYS K . n 
K 1 111 LEU 111 111 111 LEU LEU K . n 
K 1 112 PRO 112 112 112 PRO PRO K . n 
K 1 113 ALA 113 113 113 ALA ALA K . n 
K 1 114 THR 114 114 114 THR THR K . n 
K 1 115 VAL 115 115 115 VAL VAL K . n 
K 1 116 LYS 116 116 116 LYS LYS K . n 
K 1 117 GLU 117 117 117 GLU GLU K . n 
K 1 118 GLU 118 118 118 GLU GLU K . n 
K 1 119 ASN 119 119 119 ASN ASN K . n 
K 1 120 ALA 120 120 120 ALA ALA K . n 
K 1 121 SER 121 121 121 SER SER K . n 
K 1 122 ALA 122 122 122 ALA ALA K . n 
K 1 123 LYS 123 123 123 LYS LYS K . n 
K 1 124 PHE 124 124 124 PHE PHE K . n 
K 1 125 GLU 125 125 125 GLU GLU K . n 
K 1 126 ASN 126 126 126 ASN ASN K . n 
K 1 127 GLY 127 127 127 GLY GLY K . n 
K 1 128 VAL 128 128 128 VAL VAL K . n 
K 1 129 LEU 129 129 129 LEU LEU K . n 
K 1 130 SER 130 130 130 SER SER K . n 
K 1 131 VAL 131 131 131 VAL VAL K . n 
K 1 132 ILE 132 132 132 ILE ILE K . n 
K 1 133 LEU 133 133 133 LEU LEU K . n 
K 1 134 PRO 134 134 134 PRO PRO K . n 
K 1 135 LYS 135 135 135 LYS LYS K . n 
K 1 136 ALA 136 136 136 ALA ALA K . n 
K 1 137 GLU 137 137 137 GLU GLU K . n 
K 1 138 SER 138 138 138 SER SER K . n 
K 1 139 SER 139 139 139 SER SER K . n 
K 1 140 ILE 140 140 140 ILE ILE K . n 
K 1 141 LYS 141 141 141 LYS LYS K . n 
K 1 142 LYS 142 142 142 LYS LYS K . n 
K 1 143 GLY 143 143 143 GLY GLY K . n 
K 1 144 ILE 144 144 144 ILE ILE K . n 
K 1 145 ASN 145 145 145 ASN ASN K . n 
K 1 146 ILE 146 146 146 ILE ILE K . n 
K 1 147 GLU 147 147 147 GLU GLU K . n 
L 1 1   MET 1   1   ?   ?   ?   L . n 
L 1 2   PHE 2   2   ?   ?   ?   L . n 
L 1 3   GLY 3   3   ?   ?   ?   L . n 
L 1 4   ARG 4   4   ?   ?   ?   L . n 
L 1 5   ASP 5   5   ?   ?   ?   L . n 
L 1 6   PRO 6   6   ?   ?   ?   L . n 
L 1 7   PHE 7   7   ?   ?   ?   L . n 
L 1 8   ASP 8   8   ?   ?   ?   L . n 
L 1 9   SER 9   9   ?   ?   ?   L . n 
L 1 10  LEU 10  10  ?   ?   ?   L . n 
L 1 11  PHE 11  11  11  PHE PHE L . n 
L 1 12  GLU 12  12  12  GLU GLU L . n 
L 1 13  ARG 13  13  13  ARG ARG L . n 
L 1 14  MET 14  14  14  MET MET L . n 
L 1 15  PHE 15  15  15  PHE PHE L . n 
L 1 16  LYS 16  16  16  LYS LYS L . n 
L 1 17  GLU 17  17  17  GLU GLU L . n 
L 1 18  PHE 18  18  18  PHE PHE L . n 
L 1 19  PHE 19  19  19  PHE PHE L . n 
L 1 20  ALA 20  20  20  ALA ALA L . n 
L 1 21  THR 21  21  21  THR THR L . n 
L 1 22  PRO 22  22  22  PRO PRO L . n 
L 1 23  MET 23  23  23  MET MET L . n 
L 1 24  THR 24  24  24  THR THR L . n 
L 1 25  GLY 25  25  25  GLY GLY L . n 
L 1 26  THR 26  26  26  THR THR L . n 
L 1 27  THR 27  27  27  THR THR L . n 
L 1 28  MET 28  28  28  MET MET L . n 
L 1 29  ILE 29  29  29  ILE ILE L . n 
L 1 30  GLN 30  30  30  GLN GLN L . n 
L 1 31  SER 31  31  31  SER SER L . n 
L 1 32  SER 32  32  32  SER SER L . n 
L 1 33  THR 33  33  33  THR THR L . n 
L 1 34  GLY 34  34  34  GLY GLY L . n 
L 1 35  ILE 35  35  35  ILE ILE L . n 
L 1 36  GLN 36  36  36  GLN GLN L . n 
L 1 37  ILE 37  37  37  ILE ILE L . n 
L 1 38  SER 38  38  38  SER SER L . n 
L 1 39  GLY 39  39  39  GLY GLY L . n 
L 1 40  LYS 40  40  40  LYS LYS L . n 
L 1 41  GLY 41  41  41  GLY GLY L . n 
L 1 42  PHE 42  42  42  PHE PHE L . n 
L 1 43  MET 43  43  43  MET MET L . n 
L 1 44  PRO 44  44  44  PRO PRO L . n 
L 1 45  ILE 45  45  45  ILE ILE L . n 
L 1 46  SER 46  46  46  SER SER L . n 
L 1 47  ILE 47  47  47  ILE ILE L . n 
L 1 48  ILE 48  48  48  ILE ILE L . n 
L 1 49  GLU 49  49  49  GLU GLU L . n 
L 1 50  GLY 50  50  50  GLY GLY L . n 
L 1 51  ASP 51  51  51  ASP ASP L . n 
L 1 52  GLN 52  52  52  GLN GLN L . n 
L 1 53  HIS 53  53  53  HIS HIS L . n 
L 1 54  ILE 54  54  54  ILE ILE L . n 
L 1 55  LYS 55  55  55  LYS LYS L . n 
L 1 56  VAL 56  56  56  VAL VAL L . n 
L 1 57  ILE 57  57  57  ILE ILE L . n 
L 1 58  ALA 58  58  58  ALA ALA L . n 
L 1 59  TRP 59  59  59  TRP TRP L . n 
L 1 60  LEU 60  60  60  LEU LEU L . n 
L 1 61  PRO 61  61  61  PRO PRO L . n 
L 1 62  GLY 62  62  62  GLY GLY L . n 
L 1 63  VAL 63  63  63  VAL VAL L . n 
L 1 64  ASN 64  64  64  ASN ASN L . n 
L 1 65  LYS 65  65  65  LYS LYS L . n 
L 1 66  GLU 66  66  66  GLU GLU L . n 
L 1 67  ASP 67  67  67  ASP ASP L . n 
L 1 68  ILE 68  68  68  ILE ILE L . n 
L 1 69  ILE 69  69  69  ILE ILE L . n 
L 1 70  LEU 70  70  70  LEU LEU L . n 
L 1 71  ASN 71  71  71  ASN ASN L . n 
L 1 72  ALA 72  72  72  ALA ALA L . n 
L 1 73  VAL 73  73  73  VAL VAL L . n 
L 1 74  GLY 74  74  74  GLY GLY L . n 
L 1 75  ASP 75  75  75  ASP ASP L . n 
L 1 76  THR 76  76  76  THR THR L . n 
L 1 77  LEU 77  77  77  LEU LEU L . n 
L 1 78  GLU 78  78  78  GLU GLU L . n 
L 1 79  ILE 79  79  79  ILE ILE L . n 
L 1 80  ARG 80  80  80  ARG ARG L . n 
L 1 81  ALA 81  81  81  ALA ALA L . n 
L 1 82  LYS 82  82  82  LYS LYS L . n 
L 1 83  ARG 83  83  83  ARG ARG L . n 
L 1 84  SER 84  84  84  SER SER L . n 
L 1 85  PRO 85  85  85  PRO PRO L . n 
L 1 86  LEU 86  86  86  LEU LEU L . n 
L 1 87  MET 87  87  87  MET MET L . n 
L 1 88  ILE 88  88  88  ILE ILE L . n 
L 1 89  THR 89  89  89  THR THR L . n 
L 1 90  GLU 90  90  90  GLU GLU L . n 
L 1 91  SER 91  91  91  SER SER L . n 
L 1 92  GLU 92  92  92  GLU GLU L . n 
L 1 93  ARG 93  93  93  ARG ARG L . n 
L 1 94  ILE 94  94  94  ILE ILE L . n 
L 1 95  ILE 95  95  95  ILE ILE L . n 
L 1 96  TYR 96  96  96  TYR TYR L . n 
L 1 97  SER 97  97  97  SER SER L . n 
L 1 98  GLU 98  98  98  GLU GLU L . n 
L 1 99  ILE 99  99  99  ILE ILE L . n 
L 1 100 PRO 100 100 100 PRO PRO L . n 
L 1 101 GLU 101 101 101 GLU GLU L . n 
L 1 102 GLU 102 102 102 GLU GLU L . n 
L 1 103 GLU 103 103 103 GLU GLU L . n 
L 1 104 GLU 104 104 104 GLU GLU L . n 
L 1 105 ILE 105 105 105 ILE ILE L . n 
L 1 106 TYR 106 106 106 TYR TYR L . n 
L 1 107 ARG 107 107 107 ARG ARG L . n 
L 1 108 THR 108 108 108 THR THR L . n 
L 1 109 ILE 109 109 109 ILE ILE L . n 
L 1 110 LYS 110 110 110 LYS LYS L . n 
L 1 111 LEU 111 111 111 LEU LEU L . n 
L 1 112 PRO 112 112 112 PRO PRO L . n 
L 1 113 ALA 113 113 113 ALA ALA L . n 
L 1 114 THR 114 114 114 THR THR L . n 
L 1 115 VAL 115 115 115 VAL VAL L . n 
L 1 116 LYS 116 116 116 LYS LYS L . n 
L 1 117 GLU 117 117 117 GLU GLU L . n 
L 1 118 GLU 118 118 118 GLU GLU L . n 
L 1 119 ASN 119 119 119 ASN ASN L . n 
L 1 120 ALA 120 120 120 ALA ALA L . n 
L 1 121 SER 121 121 121 SER SER L . n 
L 1 122 ALA 122 122 122 ALA ALA L . n 
L 1 123 LYS 123 123 123 LYS LYS L . n 
L 1 124 PHE 124 124 124 PHE PHE L . n 
L 1 125 GLU 125 125 125 GLU GLU L . n 
L 1 126 ASN 126 126 126 ASN ASN L . n 
L 1 127 GLY 127 127 127 GLY GLY L . n 
L 1 128 VAL 128 128 128 VAL VAL L . n 
L 1 129 LEU 129 129 129 LEU LEU L . n 
L 1 130 SER 130 130 130 SER SER L . n 
L 1 131 VAL 131 131 131 VAL VAL L . n 
L 1 132 ILE 132 132 132 ILE ILE L . n 
L 1 133 LEU 133 133 133 LEU LEU L . n 
L 1 134 PRO 134 134 134 PRO PRO L . n 
L 1 135 LYS 135 135 135 LYS LYS L . n 
L 1 136 ALA 136 136 136 ALA ALA L . n 
L 1 137 GLU 137 137 137 GLU GLU L . n 
L 1 138 SER 138 138 138 SER SER L . n 
L 1 139 SER 139 139 139 SER SER L . n 
L 1 140 ILE 140 140 140 ILE ILE L . n 
L 1 141 LYS 141 141 141 LYS LYS L . n 
L 1 142 LYS 142 142 142 LYS LYS L . n 
L 1 143 GLY 143 143 143 GLY GLY L . n 
L 1 144 ILE 144 144 144 ILE ILE L . n 
L 1 145 ASN 145 145 145 ASN ASN L . n 
L 1 146 ILE 146 146 146 ILE ILE L . n 
L 1 147 GLU 147 147 147 GLU GLU L . n 
M 1 1   MET 1   1   ?   ?   ?   M . n 
M 1 2   PHE 2   2   ?   ?   ?   M . n 
M 1 3   GLY 3   3   ?   ?   ?   M . n 
M 1 4   ARG 4   4   ?   ?   ?   M . n 
M 1 5   ASP 5   5   ?   ?   ?   M . n 
M 1 6   PRO 6   6   ?   ?   ?   M . n 
M 1 7   PHE 7   7   ?   ?   ?   M . n 
M 1 8   ASP 8   8   ?   ?   ?   M . n 
M 1 9   SER 9   9   ?   ?   ?   M . n 
M 1 10  LEU 10  10  ?   ?   ?   M . n 
M 1 11  PHE 11  11  11  PHE PHE M . n 
M 1 12  GLU 12  12  12  GLU GLU M . n 
M 1 13  ARG 13  13  13  ARG ARG M . n 
M 1 14  MET 14  14  14  MET MET M . n 
M 1 15  PHE 15  15  15  PHE PHE M . n 
M 1 16  LYS 16  16  16  LYS LYS M . n 
M 1 17  GLU 17  17  17  GLU GLU M . n 
M 1 18  PHE 18  18  18  PHE PHE M . n 
M 1 19  PHE 19  19  19  PHE PHE M . n 
M 1 20  ALA 20  20  20  ALA ALA M . n 
M 1 21  THR 21  21  21  THR THR M . n 
M 1 22  PRO 22  22  22  PRO PRO M . n 
M 1 23  MET 23  23  23  MET MET M . n 
M 1 24  THR 24  24  24  THR THR M . n 
M 1 25  GLY 25  25  25  GLY GLY M . n 
M 1 26  THR 26  26  26  THR THR M . n 
M 1 27  THR 27  27  27  THR THR M . n 
M 1 28  MET 28  28  28  MET MET M . n 
M 1 29  ILE 29  29  29  ILE ILE M . n 
M 1 30  GLN 30  30  30  GLN GLN M . n 
M 1 31  SER 31  31  31  SER SER M . n 
M 1 32  SER 32  32  32  SER SER M . n 
M 1 33  THR 33  33  33  THR THR M . n 
M 1 34  GLY 34  34  34  GLY GLY M . n 
M 1 35  ILE 35  35  35  ILE ILE M . n 
M 1 36  GLN 36  36  36  GLN GLN M . n 
M 1 37  ILE 37  37  37  ILE ILE M . n 
M 1 38  SER 38  38  38  SER SER M . n 
M 1 39  GLY 39  39  39  GLY GLY M . n 
M 1 40  LYS 40  40  40  LYS LYS M . n 
M 1 41  GLY 41  41  41  GLY GLY M . n 
M 1 42  PHE 42  42  42  PHE PHE M . n 
M 1 43  MET 43  43  43  MET MET M . n 
M 1 44  PRO 44  44  44  PRO PRO M . n 
M 1 45  ILE 45  45  45  ILE ILE M . n 
M 1 46  SER 46  46  46  SER SER M . n 
M 1 47  ILE 47  47  47  ILE ILE M . n 
M 1 48  ILE 48  48  48  ILE ILE M . n 
M 1 49  GLU 49  49  49  GLU GLU M . n 
M 1 50  GLY 50  50  50  GLY GLY M . n 
M 1 51  ASP 51  51  51  ASP ASP M . n 
M 1 52  GLN 52  52  52  GLN GLN M . n 
M 1 53  HIS 53  53  53  HIS HIS M . n 
M 1 54  ILE 54  54  54  ILE ILE M . n 
M 1 55  LYS 55  55  55  LYS LYS M . n 
M 1 56  VAL 56  56  56  VAL VAL M . n 
M 1 57  ILE 57  57  57  ILE ILE M . n 
M 1 58  ALA 58  58  58  ALA ALA M . n 
M 1 59  TRP 59  59  59  TRP TRP M . n 
M 1 60  LEU 60  60  60  LEU LEU M . n 
M 1 61  PRO 61  61  61  PRO PRO M . n 
M 1 62  GLY 62  62  62  GLY GLY M . n 
M 1 63  VAL 63  63  63  VAL VAL M . n 
M 1 64  ASN 64  64  64  ASN ASN M . n 
M 1 65  LYS 65  65  65  LYS LYS M . n 
M 1 66  GLU 66  66  66  GLU GLU M . n 
M 1 67  ASP 67  67  67  ASP ASP M . n 
M 1 68  ILE 68  68  68  ILE ILE M . n 
M 1 69  ILE 69  69  69  ILE ILE M . n 
M 1 70  LEU 70  70  70  LEU LEU M . n 
M 1 71  ASN 71  71  71  ASN ASN M . n 
M 1 72  ALA 72  72  72  ALA ALA M . n 
M 1 73  VAL 73  73  73  VAL VAL M . n 
M 1 74  GLY 74  74  74  GLY GLY M . n 
M 1 75  ASP 75  75  75  ASP ASP M . n 
M 1 76  THR 76  76  76  THR THR M . n 
M 1 77  LEU 77  77  77  LEU LEU M . n 
M 1 78  GLU 78  78  78  GLU GLU M . n 
M 1 79  ILE 79  79  79  ILE ILE M . n 
M 1 80  ARG 80  80  80  ARG ARG M . n 
M 1 81  ALA 81  81  81  ALA ALA M . n 
M 1 82  LYS 82  82  82  LYS LYS M . n 
M 1 83  ARG 83  83  83  ARG ARG M . n 
M 1 84  SER 84  84  84  SER SER M . n 
M 1 85  PRO 85  85  85  PRO PRO M . n 
M 1 86  LEU 86  86  86  LEU LEU M . n 
M 1 87  MET 87  87  87  MET MET M . n 
M 1 88  ILE 88  88  88  ILE ILE M . n 
M 1 89  THR 89  89  89  THR THR M . n 
M 1 90  GLU 90  90  90  GLU GLU M . n 
M 1 91  SER 91  91  91  SER SER M . n 
M 1 92  GLU 92  92  92  GLU GLU M . n 
M 1 93  ARG 93  93  93  ARG ARG M . n 
M 1 94  ILE 94  94  94  ILE ILE M . n 
M 1 95  ILE 95  95  95  ILE ILE M . n 
M 1 96  TYR 96  96  96  TYR TYR M . n 
M 1 97  SER 97  97  97  SER SER M . n 
M 1 98  GLU 98  98  98  GLU GLU M . n 
M 1 99  ILE 99  99  99  ILE ILE M . n 
M 1 100 PRO 100 100 100 PRO PRO M . n 
M 1 101 GLU 101 101 101 GLU GLU M . n 
M 1 102 GLU 102 102 102 GLU GLU M . n 
M 1 103 GLU 103 103 103 GLU GLU M . n 
M 1 104 GLU 104 104 104 GLU GLU M . n 
M 1 105 ILE 105 105 105 ILE ILE M . n 
M 1 106 TYR 106 106 106 TYR TYR M . n 
M 1 107 ARG 107 107 107 ARG ARG M . n 
M 1 108 THR 108 108 108 THR THR M . n 
M 1 109 ILE 109 109 109 ILE ILE M . n 
M 1 110 LYS 110 110 110 LYS LYS M . n 
M 1 111 LEU 111 111 111 LEU LEU M . n 
M 1 112 PRO 112 112 112 PRO PRO M . n 
M 1 113 ALA 113 113 113 ALA ALA M . n 
M 1 114 THR 114 114 114 THR THR M . n 
M 1 115 VAL 115 115 115 VAL VAL M . n 
M 1 116 LYS 116 116 116 LYS LYS M . n 
M 1 117 GLU 117 117 117 GLU GLU M . n 
M 1 118 GLU 118 118 118 GLU GLU M . n 
M 1 119 ASN 119 119 119 ASN ASN M . n 
M 1 120 ALA 120 120 120 ALA ALA M . n 
M 1 121 SER 121 121 121 SER SER M . n 
M 1 122 ALA 122 122 122 ALA ALA M . n 
M 1 123 LYS 123 123 123 LYS LYS M . n 
M 1 124 PHE 124 124 124 PHE PHE M . n 
M 1 125 GLU 125 125 125 GLU GLU M . n 
M 1 126 ASN 126 126 126 ASN ASN M . n 
M 1 127 GLY 127 127 127 GLY GLY M . n 
M 1 128 VAL 128 128 128 VAL VAL M . n 
M 1 129 LEU 129 129 129 LEU LEU M . n 
M 1 130 SER 130 130 130 SER SER M . n 
M 1 131 VAL 131 131 131 VAL VAL M . n 
M 1 132 ILE 132 132 132 ILE ILE M . n 
M 1 133 LEU 133 133 133 LEU LEU M . n 
M 1 134 PRO 134 134 134 PRO PRO M . n 
M 1 135 LYS 135 135 135 LYS LYS M . n 
M 1 136 ALA 136 136 136 ALA ALA M . n 
M 1 137 GLU 137 137 137 GLU GLU M . n 
M 1 138 SER 138 138 138 SER SER M . n 
M 1 139 SER 139 139 139 SER SER M . n 
M 1 140 ILE 140 140 140 ILE ILE M . n 
M 1 141 LYS 141 141 141 LYS LYS M . n 
M 1 142 LYS 142 142 142 LYS LYS M . n 
M 1 143 GLY 143 143 143 GLY GLY M . n 
M 1 144 ILE 144 144 144 ILE ILE M . n 
M 1 145 ASN 145 145 145 ASN ASN M . n 
M 1 146 ILE 146 146 146 ILE ILE M . n 
M 1 147 GLU 147 147 147 GLU GLU M . n 
N 1 1   MET 1   1   ?   ?   ?   N . n 
N 1 2   PHE 2   2   ?   ?   ?   N . n 
N 1 3   GLY 3   3   ?   ?   ?   N . n 
N 1 4   ARG 4   4   ?   ?   ?   N . n 
N 1 5   ASP 5   5   ?   ?   ?   N . n 
N 1 6   PRO 6   6   ?   ?   ?   N . n 
N 1 7   PHE 7   7   ?   ?   ?   N . n 
N 1 8   ASP 8   8   ?   ?   ?   N . n 
N 1 9   SER 9   9   ?   ?   ?   N . n 
N 1 10  LEU 10  10  ?   ?   ?   N . n 
N 1 11  PHE 11  11  11  PHE PHE N . n 
N 1 12  GLU 12  12  12  GLU GLU N . n 
N 1 13  ARG 13  13  13  ARG ARG N . n 
N 1 14  MET 14  14  14  MET MET N . n 
N 1 15  PHE 15  15  15  PHE PHE N . n 
N 1 16  LYS 16  16  16  LYS LYS N . n 
N 1 17  GLU 17  17  17  GLU GLU N . n 
N 1 18  PHE 18  18  18  PHE PHE N . n 
N 1 19  PHE 19  19  19  PHE PHE N . n 
N 1 20  ALA 20  20  20  ALA ALA N . n 
N 1 21  THR 21  21  21  THR THR N . n 
N 1 22  PRO 22  22  22  PRO PRO N . n 
N 1 23  MET 23  23  23  MET MET N . n 
N 1 24  THR 24  24  24  THR THR N . n 
N 1 25  GLY 25  25  25  GLY GLY N . n 
N 1 26  THR 26  26  26  THR THR N . n 
N 1 27  THR 27  27  27  THR THR N . n 
N 1 28  MET 28  28  28  MET MET N . n 
N 1 29  ILE 29  29  29  ILE ILE N . n 
N 1 30  GLN 30  30  30  GLN GLN N . n 
N 1 31  SER 31  31  31  SER SER N . n 
N 1 32  SER 32  32  32  SER SER N . n 
N 1 33  THR 33  33  33  THR THR N . n 
N 1 34  GLY 34  34  34  GLY GLY N . n 
N 1 35  ILE 35  35  35  ILE ILE N . n 
N 1 36  GLN 36  36  36  GLN GLN N . n 
N 1 37  ILE 37  37  37  ILE ILE N . n 
N 1 38  SER 38  38  38  SER SER N . n 
N 1 39  GLY 39  39  39  GLY GLY N . n 
N 1 40  LYS 40  40  40  LYS LYS N . n 
N 1 41  GLY 41  41  41  GLY GLY N . n 
N 1 42  PHE 42  42  42  PHE PHE N . n 
N 1 43  MET 43  43  43  MET MET N . n 
N 1 44  PRO 44  44  44  PRO PRO N . n 
N 1 45  ILE 45  45  45  ILE ILE N . n 
N 1 46  SER 46  46  46  SER SER N . n 
N 1 47  ILE 47  47  47  ILE ILE N . n 
N 1 48  ILE 48  48  48  ILE ILE N . n 
N 1 49  GLU 49  49  49  GLU GLU N . n 
N 1 50  GLY 50  50  50  GLY GLY N . n 
N 1 51  ASP 51  51  51  ASP ASP N . n 
N 1 52  GLN 52  52  52  GLN GLN N . n 
N 1 53  HIS 53  53  53  HIS HIS N . n 
N 1 54  ILE 54  54  54  ILE ILE N . n 
N 1 55  LYS 55  55  55  LYS LYS N . n 
N 1 56  VAL 56  56  56  VAL VAL N . n 
N 1 57  ILE 57  57  57  ILE ILE N . n 
N 1 58  ALA 58  58  58  ALA ALA N . n 
N 1 59  TRP 59  59  59  TRP TRP N . n 
N 1 60  LEU 60  60  60  LEU LEU N . n 
N 1 61  PRO 61  61  61  PRO PRO N . n 
N 1 62  GLY 62  62  62  GLY GLY N . n 
N 1 63  VAL 63  63  63  VAL VAL N . n 
N 1 64  ASN 64  64  64  ASN ASN N . n 
N 1 65  LYS 65  65  65  LYS LYS N . n 
N 1 66  GLU 66  66  66  GLU GLU N . n 
N 1 67  ASP 67  67  67  ASP ASP N . n 
N 1 68  ILE 68  68  68  ILE ILE N . n 
N 1 69  ILE 69  69  69  ILE ILE N . n 
N 1 70  LEU 70  70  70  LEU LEU N . n 
N 1 71  ASN 71  71  71  ASN ASN N . n 
N 1 72  ALA 72  72  72  ALA ALA N . n 
N 1 73  VAL 73  73  73  VAL VAL N . n 
N 1 74  GLY 74  74  74  GLY GLY N . n 
N 1 75  ASP 75  75  75  ASP ASP N . n 
N 1 76  THR 76  76  76  THR THR N . n 
N 1 77  LEU 77  77  77  LEU LEU N . n 
N 1 78  GLU 78  78  78  GLU GLU N . n 
N 1 79  ILE 79  79  79  ILE ILE N . n 
N 1 80  ARG 80  80  80  ARG ARG N . n 
N 1 81  ALA 81  81  81  ALA ALA N . n 
N 1 82  LYS 82  82  82  LYS LYS N . n 
N 1 83  ARG 83  83  83  ARG ARG N . n 
N 1 84  SER 84  84  84  SER SER N . n 
N 1 85  PRO 85  85  85  PRO PRO N . n 
N 1 86  LEU 86  86  86  LEU LEU N . n 
N 1 87  MET 87  87  87  MET MET N . n 
N 1 88  ILE 88  88  88  ILE ILE N . n 
N 1 89  THR 89  89  89  THR THR N . n 
N 1 90  GLU 90  90  90  GLU GLU N . n 
N 1 91  SER 91  91  91  SER SER N . n 
N 1 92  GLU 92  92  92  GLU GLU N . n 
N 1 93  ARG 93  93  93  ARG ARG N . n 
N 1 94  ILE 94  94  94  ILE ILE N . n 
N 1 95  ILE 95  95  95  ILE ILE N . n 
N 1 96  TYR 96  96  96  TYR TYR N . n 
N 1 97  SER 97  97  97  SER SER N . n 
N 1 98  GLU 98  98  98  GLU GLU N . n 
N 1 99  ILE 99  99  99  ILE ILE N . n 
N 1 100 PRO 100 100 100 PRO PRO N . n 
N 1 101 GLU 101 101 101 GLU GLU N . n 
N 1 102 GLU 102 102 102 GLU GLU N . n 
N 1 103 GLU 103 103 103 GLU GLU N . n 
N 1 104 GLU 104 104 104 GLU GLU N . n 
N 1 105 ILE 105 105 105 ILE ILE N . n 
N 1 106 TYR 106 106 106 TYR TYR N . n 
N 1 107 ARG 107 107 107 ARG ARG N . n 
N 1 108 THR 108 108 108 THR THR N . n 
N 1 109 ILE 109 109 109 ILE ILE N . n 
N 1 110 LYS 110 110 110 LYS LYS N . n 
N 1 111 LEU 111 111 111 LEU LEU N . n 
N 1 112 PRO 112 112 112 PRO PRO N . n 
N 1 113 ALA 113 113 113 ALA ALA N . n 
N 1 114 THR 114 114 114 THR THR N . n 
N 1 115 VAL 115 115 115 VAL VAL N . n 
N 1 116 LYS 116 116 116 LYS LYS N . n 
N 1 117 GLU 117 117 117 GLU GLU N . n 
N 1 118 GLU 118 118 118 GLU GLU N . n 
N 1 119 ASN 119 119 119 ASN ASN N . n 
N 1 120 ALA 120 120 120 ALA ALA N . n 
N 1 121 SER 121 121 121 SER SER N . n 
N 1 122 ALA 122 122 122 ALA ALA N . n 
N 1 123 LYS 123 123 123 LYS LYS N . n 
N 1 124 PHE 124 124 124 PHE PHE N . n 
N 1 125 GLU 125 125 125 GLU GLU N . n 
N 1 126 ASN 126 126 126 ASN ASN N . n 
N 1 127 GLY 127 127 127 GLY GLY N . n 
N 1 128 VAL 128 128 128 VAL VAL N . n 
N 1 129 LEU 129 129 129 LEU LEU N . n 
N 1 130 SER 130 130 130 SER SER N . n 
N 1 131 VAL 131 131 131 VAL VAL N . n 
N 1 132 ILE 132 132 132 ILE ILE N . n 
N 1 133 LEU 133 133 133 LEU LEU N . n 
N 1 134 PRO 134 134 134 PRO PRO N . n 
N 1 135 LYS 135 135 135 LYS LYS N . n 
N 1 136 ALA 136 136 136 ALA ALA N . n 
N 1 137 GLU 137 137 137 GLU GLU N . n 
N 1 138 SER 138 138 138 SER SER N . n 
N 1 139 SER 139 139 139 SER SER N . n 
N 1 140 ILE 140 140 140 ILE ILE N . n 
N 1 141 LYS 141 141 141 LYS LYS N . n 
N 1 142 LYS 142 142 142 LYS LYS N . n 
N 1 143 GLY 143 143 143 GLY GLY N . n 
N 1 144 ILE 144 144 144 ILE ILE N . n 
N 1 145 ASN 145 145 145 ASN ASN N . n 
N 1 146 ILE 146 146 146 ILE ILE N . n 
N 1 147 GLU 147 147 147 GLU GLU N . n 
O 1 1   MET 1   1   ?   ?   ?   O . n 
O 1 2   PHE 2   2   ?   ?   ?   O . n 
O 1 3   GLY 3   3   ?   ?   ?   O . n 
O 1 4   ARG 4   4   ?   ?   ?   O . n 
O 1 5   ASP 5   5   ?   ?   ?   O . n 
O 1 6   PRO 6   6   ?   ?   ?   O . n 
O 1 7   PHE 7   7   ?   ?   ?   O . n 
O 1 8   ASP 8   8   ?   ?   ?   O . n 
O 1 9   SER 9   9   ?   ?   ?   O . n 
O 1 10  LEU 10  10  ?   ?   ?   O . n 
O 1 11  PHE 11  11  11  PHE PHE O . n 
O 1 12  GLU 12  12  12  GLU GLU O . n 
O 1 13  ARG 13  13  13  ARG ARG O . n 
O 1 14  MET 14  14  14  MET MET O . n 
O 1 15  PHE 15  15  15  PHE PHE O . n 
O 1 16  LYS 16  16  16  LYS LYS O . n 
O 1 17  GLU 17  17  17  GLU GLU O . n 
O 1 18  PHE 18  18  18  PHE PHE O . n 
O 1 19  PHE 19  19  19  PHE PHE O . n 
O 1 20  ALA 20  20  20  ALA ALA O . n 
O 1 21  THR 21  21  21  THR THR O . n 
O 1 22  PRO 22  22  22  PRO PRO O . n 
O 1 23  MET 23  23  23  MET MET O . n 
O 1 24  THR 24  24  24  THR THR O . n 
O 1 25  GLY 25  25  25  GLY GLY O . n 
O 1 26  THR 26  26  26  THR THR O . n 
O 1 27  THR 27  27  27  THR THR O . n 
O 1 28  MET 28  28  28  MET MET O . n 
O 1 29  ILE 29  29  29  ILE ILE O . n 
O 1 30  GLN 30  30  30  GLN GLN O . n 
O 1 31  SER 31  31  31  SER SER O . n 
O 1 32  SER 32  32  32  SER SER O . n 
O 1 33  THR 33  33  33  THR THR O . n 
O 1 34  GLY 34  34  34  GLY GLY O . n 
O 1 35  ILE 35  35  35  ILE ILE O . n 
O 1 36  GLN 36  36  36  GLN GLN O . n 
O 1 37  ILE 37  37  37  ILE ILE O . n 
O 1 38  SER 38  38  38  SER SER O . n 
O 1 39  GLY 39  39  39  GLY GLY O . n 
O 1 40  LYS 40  40  40  LYS LYS O . n 
O 1 41  GLY 41  41  41  GLY GLY O . n 
O 1 42  PHE 42  42  42  PHE PHE O . n 
O 1 43  MET 43  43  43  MET MET O . n 
O 1 44  PRO 44  44  44  PRO PRO O . n 
O 1 45  ILE 45  45  45  ILE ILE O . n 
O 1 46  SER 46  46  46  SER SER O . n 
O 1 47  ILE 47  47  47  ILE ILE O . n 
O 1 48  ILE 48  48  48  ILE ILE O . n 
O 1 49  GLU 49  49  49  GLU GLU O . n 
O 1 50  GLY 50  50  50  GLY GLY O . n 
O 1 51  ASP 51  51  51  ASP ASP O . n 
O 1 52  GLN 52  52  52  GLN GLN O . n 
O 1 53  HIS 53  53  53  HIS HIS O . n 
O 1 54  ILE 54  54  54  ILE ILE O . n 
O 1 55  LYS 55  55  55  LYS LYS O . n 
O 1 56  VAL 56  56  56  VAL VAL O . n 
O 1 57  ILE 57  57  57  ILE ILE O . n 
O 1 58  ALA 58  58  58  ALA ALA O . n 
O 1 59  TRP 59  59  59  TRP TRP O . n 
O 1 60  LEU 60  60  60  LEU LEU O . n 
O 1 61  PRO 61  61  61  PRO PRO O . n 
O 1 62  GLY 62  62  62  GLY GLY O . n 
O 1 63  VAL 63  63  63  VAL VAL O . n 
O 1 64  ASN 64  64  64  ASN ASN O . n 
O 1 65  LYS 65  65  65  LYS LYS O . n 
O 1 66  GLU 66  66  66  GLU GLU O . n 
O 1 67  ASP 67  67  67  ASP ASP O . n 
O 1 68  ILE 68  68  68  ILE ILE O . n 
O 1 69  ILE 69  69  69  ILE ILE O . n 
O 1 70  LEU 70  70  70  LEU LEU O . n 
O 1 71  ASN 71  71  71  ASN ASN O . n 
O 1 72  ALA 72  72  72  ALA ALA O . n 
O 1 73  VAL 73  73  73  VAL VAL O . n 
O 1 74  GLY 74  74  74  GLY GLY O . n 
O 1 75  ASP 75  75  75  ASP ASP O . n 
O 1 76  THR 76  76  76  THR THR O . n 
O 1 77  LEU 77  77  77  LEU LEU O . n 
O 1 78  GLU 78  78  78  GLU GLU O . n 
O 1 79  ILE 79  79  79  ILE ILE O . n 
O 1 80  ARG 80  80  80  ARG ARG O . n 
O 1 81  ALA 81  81  81  ALA ALA O . n 
O 1 82  LYS 82  82  82  LYS LYS O . n 
O 1 83  ARG 83  83  83  ARG ARG O . n 
O 1 84  SER 84  84  84  SER SER O . n 
O 1 85  PRO 85  85  85  PRO PRO O . n 
O 1 86  LEU 86  86  86  LEU LEU O . n 
O 1 87  MET 87  87  87  MET MET O . n 
O 1 88  ILE 88  88  88  ILE ILE O . n 
O 1 89  THR 89  89  89  THR THR O . n 
O 1 90  GLU 90  90  90  GLU GLU O . n 
O 1 91  SER 91  91  91  SER SER O . n 
O 1 92  GLU 92  92  92  GLU GLU O . n 
O 1 93  ARG 93  93  93  ARG ARG O . n 
O 1 94  ILE 94  94  94  ILE ILE O . n 
O 1 95  ILE 95  95  95  ILE ILE O . n 
O 1 96  TYR 96  96  96  TYR TYR O . n 
O 1 97  SER 97  97  97  SER SER O . n 
O 1 98  GLU 98  98  98  GLU GLU O . n 
O 1 99  ILE 99  99  99  ILE ILE O . n 
O 1 100 PRO 100 100 100 PRO PRO O . n 
O 1 101 GLU 101 101 101 GLU GLU O . n 
O 1 102 GLU 102 102 102 GLU GLU O . n 
O 1 103 GLU 103 103 103 GLU GLU O . n 
O 1 104 GLU 104 104 104 GLU GLU O . n 
O 1 105 ILE 105 105 105 ILE ILE O . n 
O 1 106 TYR 106 106 106 TYR TYR O . n 
O 1 107 ARG 107 107 107 ARG ARG O . n 
O 1 108 THR 108 108 108 THR THR O . n 
O 1 109 ILE 109 109 109 ILE ILE O . n 
O 1 110 LYS 110 110 110 LYS LYS O . n 
O 1 111 LEU 111 111 111 LEU LEU O . n 
O 1 112 PRO 112 112 112 PRO PRO O . n 
O 1 113 ALA 113 113 113 ALA ALA O . n 
O 1 114 THR 114 114 114 THR THR O . n 
O 1 115 VAL 115 115 115 VAL VAL O . n 
O 1 116 LYS 116 116 116 LYS LYS O . n 
O 1 117 GLU 117 117 117 GLU GLU O . n 
O 1 118 GLU 118 118 118 GLU GLU O . n 
O 1 119 ASN 119 119 119 ASN ASN O . n 
O 1 120 ALA 120 120 120 ALA ALA O . n 
O 1 121 SER 121 121 121 SER SER O . n 
O 1 122 ALA 122 122 122 ALA ALA O . n 
O 1 123 LYS 123 123 123 LYS LYS O . n 
O 1 124 PHE 124 124 124 PHE PHE O . n 
O 1 125 GLU 125 125 125 GLU GLU O . n 
O 1 126 ASN 126 126 126 ASN ASN O . n 
O 1 127 GLY 127 127 127 GLY GLY O . n 
O 1 128 VAL 128 128 128 VAL VAL O . n 
O 1 129 LEU 129 129 129 LEU LEU O . n 
O 1 130 SER 130 130 130 SER SER O . n 
O 1 131 VAL 131 131 131 VAL VAL O . n 
O 1 132 ILE 132 132 132 ILE ILE O . n 
O 1 133 LEU 133 133 133 LEU LEU O . n 
O 1 134 PRO 134 134 134 PRO PRO O . n 
O 1 135 LYS 135 135 135 LYS LYS O . n 
O 1 136 ALA 136 136 136 ALA ALA O . n 
O 1 137 GLU 137 137 137 GLU GLU O . n 
O 1 138 SER 138 138 138 SER SER O . n 
O 1 139 SER 139 139 139 SER SER O . n 
O 1 140 ILE 140 140 140 ILE ILE O . n 
O 1 141 LYS 141 141 141 LYS LYS O . n 
O 1 142 LYS 142 142 142 LYS LYS O . n 
O 1 143 GLY 143 143 143 GLY GLY O . n 
O 1 144 ILE 144 144 144 ILE ILE O . n 
O 1 145 ASN 145 145 145 ASN ASN O . n 
O 1 146 ILE 146 146 146 ILE ILE O . n 
O 1 147 GLU 147 147 147 GLU GLU O . n 
P 1 1   MET 1   1   ?   ?   ?   P . n 
P 1 2   PHE 2   2   ?   ?   ?   P . n 
P 1 3   GLY 3   3   ?   ?   ?   P . n 
P 1 4   ARG 4   4   ?   ?   ?   P . n 
P 1 5   ASP 5   5   ?   ?   ?   P . n 
P 1 6   PRO 6   6   ?   ?   ?   P . n 
P 1 7   PHE 7   7   ?   ?   ?   P . n 
P 1 8   ASP 8   8   ?   ?   ?   P . n 
P 1 9   SER 9   9   ?   ?   ?   P . n 
P 1 10  LEU 10  10  ?   ?   ?   P . n 
P 1 11  PHE 11  11  11  PHE PHE P . n 
P 1 12  GLU 12  12  12  GLU GLU P . n 
P 1 13  ARG 13  13  13  ARG ARG P . n 
P 1 14  MET 14  14  14  MET MET P . n 
P 1 15  PHE 15  15  15  PHE PHE P . n 
P 1 16  LYS 16  16  16  LYS LYS P . n 
P 1 17  GLU 17  17  17  GLU GLU P . n 
P 1 18  PHE 18  18  18  PHE PHE P . n 
P 1 19  PHE 19  19  19  PHE PHE P . n 
P 1 20  ALA 20  20  20  ALA ALA P . n 
P 1 21  THR 21  21  21  THR THR P . n 
P 1 22  PRO 22  22  22  PRO PRO P . n 
P 1 23  MET 23  23  23  MET MET P . n 
P 1 24  THR 24  24  24  THR THR P . n 
P 1 25  GLY 25  25  25  GLY GLY P . n 
P 1 26  THR 26  26  26  THR THR P . n 
P 1 27  THR 27  27  27  THR THR P . n 
P 1 28  MET 28  28  28  MET MET P . n 
P 1 29  ILE 29  29  29  ILE ILE P . n 
P 1 30  GLN 30  30  30  GLN GLN P . n 
P 1 31  SER 31  31  31  SER SER P . n 
P 1 32  SER 32  32  32  SER SER P . n 
P 1 33  THR 33  33  33  THR THR P . n 
P 1 34  GLY 34  34  34  GLY GLY P . n 
P 1 35  ILE 35  35  35  ILE ILE P . n 
P 1 36  GLN 36  36  36  GLN GLN P . n 
P 1 37  ILE 37  37  37  ILE ILE P . n 
P 1 38  SER 38  38  38  SER SER P . n 
P 1 39  GLY 39  39  39  GLY GLY P . n 
P 1 40  LYS 40  40  40  LYS LYS P . n 
P 1 41  GLY 41  41  41  GLY GLY P . n 
P 1 42  PHE 42  42  42  PHE PHE P . n 
P 1 43  MET 43  43  43  MET MET P . n 
P 1 44  PRO 44  44  44  PRO PRO P . n 
P 1 45  ILE 45  45  45  ILE ILE P . n 
P 1 46  SER 46  46  46  SER SER P . n 
P 1 47  ILE 47  47  47  ILE ILE P . n 
P 1 48  ILE 48  48  48  ILE ILE P . n 
P 1 49  GLU 49  49  49  GLU GLU P . n 
P 1 50  GLY 50  50  50  GLY GLY P . n 
P 1 51  ASP 51  51  51  ASP ASP P . n 
P 1 52  GLN 52  52  52  GLN GLN P . n 
P 1 53  HIS 53  53  53  HIS HIS P . n 
P 1 54  ILE 54  54  54  ILE ILE P . n 
P 1 55  LYS 55  55  55  LYS LYS P . n 
P 1 56  VAL 56  56  56  VAL VAL P . n 
P 1 57  ILE 57  57  57  ILE ILE P . n 
P 1 58  ALA 58  58  58  ALA ALA P . n 
P 1 59  TRP 59  59  59  TRP TRP P . n 
P 1 60  LEU 60  60  60  LEU LEU P . n 
P 1 61  PRO 61  61  61  PRO PRO P . n 
P 1 62  GLY 62  62  62  GLY GLY P . n 
P 1 63  VAL 63  63  63  VAL VAL P . n 
P 1 64  ASN 64  64  64  ASN ASN P . n 
P 1 65  LYS 65  65  65  LYS LYS P . n 
P 1 66  GLU 66  66  66  GLU GLU P . n 
P 1 67  ASP 67  67  67  ASP ASP P . n 
P 1 68  ILE 68  68  68  ILE ILE P . n 
P 1 69  ILE 69  69  69  ILE ILE P . n 
P 1 70  LEU 70  70  70  LEU LEU P . n 
P 1 71  ASN 71  71  71  ASN ASN P . n 
P 1 72  ALA 72  72  72  ALA ALA P . n 
P 1 73  VAL 73  73  73  VAL VAL P . n 
P 1 74  GLY 74  74  74  GLY GLY P . n 
P 1 75  ASP 75  75  75  ASP ASP P . n 
P 1 76  THR 76  76  76  THR THR P . n 
P 1 77  LEU 77  77  77  LEU LEU P . n 
P 1 78  GLU 78  78  78  GLU GLU P . n 
P 1 79  ILE 79  79  79  ILE ILE P . n 
P 1 80  ARG 80  80  80  ARG ARG P . n 
P 1 81  ALA 81  81  81  ALA ALA P . n 
P 1 82  LYS 82  82  82  LYS LYS P . n 
P 1 83  ARG 83  83  83  ARG ARG P . n 
P 1 84  SER 84  84  84  SER SER P . n 
P 1 85  PRO 85  85  85  PRO PRO P . n 
P 1 86  LEU 86  86  86  LEU LEU P . n 
P 1 87  MET 87  87  87  MET MET P . n 
P 1 88  ILE 88  88  88  ILE ILE P . n 
P 1 89  THR 89  89  89  THR THR P . n 
P 1 90  GLU 90  90  90  GLU GLU P . n 
P 1 91  SER 91  91  91  SER SER P . n 
P 1 92  GLU 92  92  92  GLU GLU P . n 
P 1 93  ARG 93  93  93  ARG ARG P . n 
P 1 94  ILE 94  94  94  ILE ILE P . n 
P 1 95  ILE 95  95  95  ILE ILE P . n 
P 1 96  TYR 96  96  96  TYR TYR P . n 
P 1 97  SER 97  97  97  SER SER P . n 
P 1 98  GLU 98  98  98  GLU GLU P . n 
P 1 99  ILE 99  99  99  ILE ILE P . n 
P 1 100 PRO 100 100 100 PRO PRO P . n 
P 1 101 GLU 101 101 101 GLU GLU P . n 
P 1 102 GLU 102 102 102 GLU GLU P . n 
P 1 103 GLU 103 103 103 GLU GLU P . n 
P 1 104 GLU 104 104 104 GLU GLU P . n 
P 1 105 ILE 105 105 105 ILE ILE P . n 
P 1 106 TYR 106 106 106 TYR TYR P . n 
P 1 107 ARG 107 107 107 ARG ARG P . n 
P 1 108 THR 108 108 108 THR THR P . n 
P 1 109 ILE 109 109 109 ILE ILE P . n 
P 1 110 LYS 110 110 110 LYS LYS P . n 
P 1 111 LEU 111 111 111 LEU LEU P . n 
P 1 112 PRO 112 112 112 PRO PRO P . n 
P 1 113 ALA 113 113 113 ALA ALA P . n 
P 1 114 THR 114 114 114 THR THR P . n 
P 1 115 VAL 115 115 115 VAL VAL P . n 
P 1 116 LYS 116 116 116 LYS LYS P . n 
P 1 117 GLU 117 117 117 GLU GLU P . n 
P 1 118 GLU 118 118 118 GLU GLU P . n 
P 1 119 ASN 119 119 119 ASN ASN P . n 
P 1 120 ALA 120 120 120 ALA ALA P . n 
P 1 121 SER 121 121 121 SER SER P . n 
P 1 122 ALA 122 122 122 ALA ALA P . n 
P 1 123 LYS 123 123 123 LYS LYS P . n 
P 1 124 PHE 124 124 124 PHE PHE P . n 
P 1 125 GLU 125 125 125 GLU GLU P . n 
P 1 126 ASN 126 126 126 ASN ASN P . n 
P 1 127 GLY 127 127 127 GLY GLY P . n 
P 1 128 VAL 128 128 128 VAL VAL P . n 
P 1 129 LEU 129 129 129 LEU LEU P . n 
P 1 130 SER 130 130 130 SER SER P . n 
P 1 131 VAL 131 131 131 VAL VAL P . n 
P 1 132 ILE 132 132 132 ILE ILE P . n 
P 1 133 LEU 133 133 133 LEU LEU P . n 
P 1 134 PRO 134 134 134 PRO PRO P . n 
P 1 135 LYS 135 135 135 LYS LYS P . n 
P 1 136 ALA 136 136 136 ALA ALA P . n 
P 1 137 GLU 137 137 137 GLU GLU P . n 
P 1 138 SER 138 138 138 SER SER P . n 
P 1 139 SER 139 139 139 SER SER P . n 
P 1 140 ILE 140 140 140 ILE ILE P . n 
P 1 141 LYS 141 141 141 LYS LYS P . n 
P 1 142 LYS 142 142 142 LYS LYS P . n 
P 1 143 GLY 143 143 143 GLY GLY P . n 
P 1 144 ILE 144 144 144 ILE ILE P . n 
P 1 145 ASN 145 145 145 ASN ASN P . n 
P 1 146 ILE 146 146 146 ILE ILE P . n 
P 1 147 GLU 147 147 147 GLU GLU P . n 
Q 1 1   MET 1   1   ?   ?   ?   Q . n 
Q 1 2   PHE 2   2   ?   ?   ?   Q . n 
Q 1 3   GLY 3   3   ?   ?   ?   Q . n 
Q 1 4   ARG 4   4   ?   ?   ?   Q . n 
Q 1 5   ASP 5   5   ?   ?   ?   Q . n 
Q 1 6   PRO 6   6   ?   ?   ?   Q . n 
Q 1 7   PHE 7   7   ?   ?   ?   Q . n 
Q 1 8   ASP 8   8   ?   ?   ?   Q . n 
Q 1 9   SER 9   9   ?   ?   ?   Q . n 
Q 1 10  LEU 10  10  ?   ?   ?   Q . n 
Q 1 11  PHE 11  11  11  PHE PHE Q . n 
Q 1 12  GLU 12  12  12  GLU GLU Q . n 
Q 1 13  ARG 13  13  13  ARG ARG Q . n 
Q 1 14  MET 14  14  14  MET MET Q . n 
Q 1 15  PHE 15  15  15  PHE PHE Q . n 
Q 1 16  LYS 16  16  16  LYS LYS Q . n 
Q 1 17  GLU 17  17  17  GLU GLU Q . n 
Q 1 18  PHE 18  18  18  PHE PHE Q . n 
Q 1 19  PHE 19  19  19  PHE PHE Q . n 
Q 1 20  ALA 20  20  20  ALA ALA Q . n 
Q 1 21  THR 21  21  21  THR THR Q . n 
Q 1 22  PRO 22  22  22  PRO PRO Q . n 
Q 1 23  MET 23  23  23  MET MET Q . n 
Q 1 24  THR 24  24  24  THR THR Q . n 
Q 1 25  GLY 25  25  25  GLY GLY Q . n 
Q 1 26  THR 26  26  26  THR THR Q . n 
Q 1 27  THR 27  27  27  THR THR Q . n 
Q 1 28  MET 28  28  28  MET MET Q . n 
Q 1 29  ILE 29  29  29  ILE ILE Q . n 
Q 1 30  GLN 30  30  30  GLN GLN Q . n 
Q 1 31  SER 31  31  31  SER SER Q . n 
Q 1 32  SER 32  32  32  SER SER Q . n 
Q 1 33  THR 33  33  33  THR THR Q . n 
Q 1 34  GLY 34  34  34  GLY GLY Q . n 
Q 1 35  ILE 35  35  35  ILE ILE Q . n 
Q 1 36  GLN 36  36  36  GLN GLN Q . n 
Q 1 37  ILE 37  37  37  ILE ILE Q . n 
Q 1 38  SER 38  38  38  SER SER Q . n 
Q 1 39  GLY 39  39  39  GLY GLY Q . n 
Q 1 40  LYS 40  40  40  LYS LYS Q . n 
Q 1 41  GLY 41  41  41  GLY GLY Q . n 
Q 1 42  PHE 42  42  42  PHE PHE Q . n 
Q 1 43  MET 43  43  43  MET MET Q . n 
Q 1 44  PRO 44  44  44  PRO PRO Q . n 
Q 1 45  ILE 45  45  45  ILE ILE Q . n 
Q 1 46  SER 46  46  46  SER SER Q . n 
Q 1 47  ILE 47  47  47  ILE ILE Q . n 
Q 1 48  ILE 48  48  48  ILE ILE Q . n 
Q 1 49  GLU 49  49  49  GLU GLU Q . n 
Q 1 50  GLY 50  50  50  GLY GLY Q . n 
Q 1 51  ASP 51  51  51  ASP ASP Q . n 
Q 1 52  GLN 52  52  52  GLN GLN Q . n 
Q 1 53  HIS 53  53  53  HIS HIS Q . n 
Q 1 54  ILE 54  54  54  ILE ILE Q . n 
Q 1 55  LYS 55  55  55  LYS LYS Q . n 
Q 1 56  VAL 56  56  56  VAL VAL Q . n 
Q 1 57  ILE 57  57  57  ILE ILE Q . n 
Q 1 58  ALA 58  58  58  ALA ALA Q . n 
Q 1 59  TRP 59  59  59  TRP TRP Q . n 
Q 1 60  LEU 60  60  60  LEU LEU Q . n 
Q 1 61  PRO 61  61  61  PRO PRO Q . n 
Q 1 62  GLY 62  62  62  GLY GLY Q . n 
Q 1 63  VAL 63  63  63  VAL VAL Q . n 
Q 1 64  ASN 64  64  64  ASN ASN Q . n 
Q 1 65  LYS 65  65  65  LYS LYS Q . n 
Q 1 66  GLU 66  66  66  GLU GLU Q . n 
Q 1 67  ASP 67  67  67  ASP ASP Q . n 
Q 1 68  ILE 68  68  68  ILE ILE Q . n 
Q 1 69  ILE 69  69  69  ILE ILE Q . n 
Q 1 70  LEU 70  70  70  LEU LEU Q . n 
Q 1 71  ASN 71  71  71  ASN ASN Q . n 
Q 1 72  ALA 72  72  72  ALA ALA Q . n 
Q 1 73  VAL 73  73  73  VAL VAL Q . n 
Q 1 74  GLY 74  74  74  GLY GLY Q . n 
Q 1 75  ASP 75  75  75  ASP ASP Q . n 
Q 1 76  THR 76  76  76  THR THR Q . n 
Q 1 77  LEU 77  77  77  LEU LEU Q . n 
Q 1 78  GLU 78  78  78  GLU GLU Q . n 
Q 1 79  ILE 79  79  79  ILE ILE Q . n 
Q 1 80  ARG 80  80  80  ARG ARG Q . n 
Q 1 81  ALA 81  81  81  ALA ALA Q . n 
Q 1 82  LYS 82  82  82  LYS LYS Q . n 
Q 1 83  ARG 83  83  83  ARG ARG Q . n 
Q 1 84  SER 84  84  84  SER SER Q . n 
Q 1 85  PRO 85  85  85  PRO PRO Q . n 
Q 1 86  LEU 86  86  86  LEU LEU Q . n 
Q 1 87  MET 87  87  87  MET MET Q . n 
Q 1 88  ILE 88  88  88  ILE ILE Q . n 
Q 1 89  THR 89  89  89  THR THR Q . n 
Q 1 90  GLU 90  90  90  GLU GLU Q . n 
Q 1 91  SER 91  91  91  SER SER Q . n 
Q 1 92  GLU 92  92  92  GLU GLU Q . n 
Q 1 93  ARG 93  93  93  ARG ARG Q . n 
Q 1 94  ILE 94  94  94  ILE ILE Q . n 
Q 1 95  ILE 95  95  95  ILE ILE Q . n 
Q 1 96  TYR 96  96  96  TYR TYR Q . n 
Q 1 97  SER 97  97  97  SER SER Q . n 
Q 1 98  GLU 98  98  98  GLU GLU Q . n 
Q 1 99  ILE 99  99  99  ILE ILE Q . n 
Q 1 100 PRO 100 100 100 PRO PRO Q . n 
Q 1 101 GLU 101 101 101 GLU GLU Q . n 
Q 1 102 GLU 102 102 102 GLU GLU Q . n 
Q 1 103 GLU 103 103 103 GLU GLU Q . n 
Q 1 104 GLU 104 104 104 GLU GLU Q . n 
Q 1 105 ILE 105 105 105 ILE ILE Q . n 
Q 1 106 TYR 106 106 106 TYR TYR Q . n 
Q 1 107 ARG 107 107 107 ARG ARG Q . n 
Q 1 108 THR 108 108 108 THR THR Q . n 
Q 1 109 ILE 109 109 109 ILE ILE Q . n 
Q 1 110 LYS 110 110 110 LYS LYS Q . n 
Q 1 111 LEU 111 111 111 LEU LEU Q . n 
Q 1 112 PRO 112 112 112 PRO PRO Q . n 
Q 1 113 ALA 113 113 113 ALA ALA Q . n 
Q 1 114 THR 114 114 114 THR THR Q . n 
Q 1 115 VAL 115 115 115 VAL VAL Q . n 
Q 1 116 LYS 116 116 116 LYS LYS Q . n 
Q 1 117 GLU 117 117 117 GLU GLU Q . n 
Q 1 118 GLU 118 118 118 GLU GLU Q . n 
Q 1 119 ASN 119 119 119 ASN ASN Q . n 
Q 1 120 ALA 120 120 120 ALA ALA Q . n 
Q 1 121 SER 121 121 121 SER SER Q . n 
Q 1 122 ALA 122 122 122 ALA ALA Q . n 
Q 1 123 LYS 123 123 123 LYS LYS Q . n 
Q 1 124 PHE 124 124 124 PHE PHE Q . n 
Q 1 125 GLU 125 125 125 GLU GLU Q . n 
Q 1 126 ASN 126 126 126 ASN ASN Q . n 
Q 1 127 GLY 127 127 127 GLY GLY Q . n 
Q 1 128 VAL 128 128 128 VAL VAL Q . n 
Q 1 129 LEU 129 129 129 LEU LEU Q . n 
Q 1 130 SER 130 130 130 SER SER Q . n 
Q 1 131 VAL 131 131 131 VAL VAL Q . n 
Q 1 132 ILE 132 132 132 ILE ILE Q . n 
Q 1 133 LEU 133 133 133 LEU LEU Q . n 
Q 1 134 PRO 134 134 134 PRO PRO Q . n 
Q 1 135 LYS 135 135 135 LYS LYS Q . n 
Q 1 136 ALA 136 136 136 ALA ALA Q . n 
Q 1 137 GLU 137 137 137 GLU GLU Q . n 
Q 1 138 SER 138 138 138 SER SER Q . n 
Q 1 139 SER 139 139 139 SER SER Q . n 
Q 1 140 ILE 140 140 140 ILE ILE Q . n 
Q 1 141 LYS 141 141 141 LYS LYS Q . n 
Q 1 142 LYS 142 142 142 LYS LYS Q . n 
Q 1 143 GLY 143 143 143 GLY GLY Q . n 
Q 1 144 ILE 144 144 144 ILE ILE Q . n 
Q 1 145 ASN 145 145 145 ASN ASN Q . n 
Q 1 146 ILE 146 146 146 ILE ILE Q . n 
Q 1 147 GLU 147 147 147 GLU GLU Q . n 
R 1 1   MET 1   1   ?   ?   ?   R . n 
R 1 2   PHE 2   2   ?   ?   ?   R . n 
R 1 3   GLY 3   3   ?   ?   ?   R . n 
R 1 4   ARG 4   4   ?   ?   ?   R . n 
R 1 5   ASP 5   5   ?   ?   ?   R . n 
R 1 6   PRO 6   6   ?   ?   ?   R . n 
R 1 7   PHE 7   7   ?   ?   ?   R . n 
R 1 8   ASP 8   8   ?   ?   ?   R . n 
R 1 9   SER 9   9   ?   ?   ?   R . n 
R 1 10  LEU 10  10  ?   ?   ?   R . n 
R 1 11  PHE 11  11  11  PHE PHE R . n 
R 1 12  GLU 12  12  12  GLU GLU R . n 
R 1 13  ARG 13  13  13  ARG ARG R . n 
R 1 14  MET 14  14  14  MET MET R . n 
R 1 15  PHE 15  15  15  PHE PHE R . n 
R 1 16  LYS 16  16  16  LYS LYS R . n 
R 1 17  GLU 17  17  17  GLU GLU R . n 
R 1 18  PHE 18  18  18  PHE PHE R . n 
R 1 19  PHE 19  19  19  PHE PHE R . n 
R 1 20  ALA 20  20  20  ALA ALA R . n 
R 1 21  THR 21  21  21  THR THR R . n 
R 1 22  PRO 22  22  22  PRO PRO R . n 
R 1 23  MET 23  23  23  MET MET R . n 
R 1 24  THR 24  24  24  THR THR R . n 
R 1 25  GLY 25  25  25  GLY GLY R . n 
R 1 26  THR 26  26  26  THR THR R . n 
R 1 27  THR 27  27  27  THR THR R . n 
R 1 28  MET 28  28  28  MET MET R . n 
R 1 29  ILE 29  29  29  ILE ILE R . n 
R 1 30  GLN 30  30  30  GLN GLN R . n 
R 1 31  SER 31  31  31  SER SER R . n 
R 1 32  SER 32  32  32  SER SER R . n 
R 1 33  THR 33  33  33  THR THR R . n 
R 1 34  GLY 34  34  34  GLY GLY R . n 
R 1 35  ILE 35  35  35  ILE ILE R . n 
R 1 36  GLN 36  36  36  GLN GLN R . n 
R 1 37  ILE 37  37  37  ILE ILE R . n 
R 1 38  SER 38  38  38  SER SER R . n 
R 1 39  GLY 39  39  39  GLY GLY R . n 
R 1 40  LYS 40  40  40  LYS LYS R . n 
R 1 41  GLY 41  41  41  GLY GLY R . n 
R 1 42  PHE 42  42  42  PHE PHE R . n 
R 1 43  MET 43  43  43  MET MET R . n 
R 1 44  PRO 44  44  44  PRO PRO R . n 
R 1 45  ILE 45  45  45  ILE ILE R . n 
R 1 46  SER 46  46  46  SER SER R . n 
R 1 47  ILE 47  47  47  ILE ILE R . n 
R 1 48  ILE 48  48  48  ILE ILE R . n 
R 1 49  GLU 49  49  49  GLU GLU R . n 
R 1 50  GLY 50  50  50  GLY GLY R . n 
R 1 51  ASP 51  51  51  ASP ASP R . n 
R 1 52  GLN 52  52  52  GLN GLN R . n 
R 1 53  HIS 53  53  53  HIS HIS R . n 
R 1 54  ILE 54  54  54  ILE ILE R . n 
R 1 55  LYS 55  55  55  LYS LYS R . n 
R 1 56  VAL 56  56  56  VAL VAL R . n 
R 1 57  ILE 57  57  57  ILE ILE R . n 
R 1 58  ALA 58  58  58  ALA ALA R . n 
R 1 59  TRP 59  59  59  TRP TRP R . n 
R 1 60  LEU 60  60  60  LEU LEU R . n 
R 1 61  PRO 61  61  61  PRO PRO R . n 
R 1 62  GLY 62  62  62  GLY GLY R . n 
R 1 63  VAL 63  63  63  VAL VAL R . n 
R 1 64  ASN 64  64  64  ASN ASN R . n 
R 1 65  LYS 65  65  65  LYS LYS R . n 
R 1 66  GLU 66  66  66  GLU GLU R . n 
R 1 67  ASP 67  67  67  ASP ASP R . n 
R 1 68  ILE 68  68  68  ILE ILE R . n 
R 1 69  ILE 69  69  69  ILE ILE R . n 
R 1 70  LEU 70  70  70  LEU LEU R . n 
R 1 71  ASN 71  71  71  ASN ASN R . n 
R 1 72  ALA 72  72  72  ALA ALA R . n 
R 1 73  VAL 73  73  73  VAL VAL R . n 
R 1 74  GLY 74  74  74  GLY GLY R . n 
R 1 75  ASP 75  75  75  ASP ASP R . n 
R 1 76  THR 76  76  76  THR THR R . n 
R 1 77  LEU 77  77  77  LEU LEU R . n 
R 1 78  GLU 78  78  78  GLU GLU R . n 
R 1 79  ILE 79  79  79  ILE ILE R . n 
R 1 80  ARG 80  80  80  ARG ARG R . n 
R 1 81  ALA 81  81  81  ALA ALA R . n 
R 1 82  LYS 82  82  82  LYS LYS R . n 
R 1 83  ARG 83  83  83  ARG ARG R . n 
R 1 84  SER 84  84  84  SER SER R . n 
R 1 85  PRO 85  85  85  PRO PRO R . n 
R 1 86  LEU 86  86  86  LEU LEU R . n 
R 1 87  MET 87  87  87  MET MET R . n 
R 1 88  ILE 88  88  88  ILE ILE R . n 
R 1 89  THR 89  89  89  THR THR R . n 
R 1 90  GLU 90  90  90  GLU GLU R . n 
R 1 91  SER 91  91  91  SER SER R . n 
R 1 92  GLU 92  92  92  GLU GLU R . n 
R 1 93  ARG 93  93  93  ARG ARG R . n 
R 1 94  ILE 94  94  94  ILE ILE R . n 
R 1 95  ILE 95  95  95  ILE ILE R . n 
R 1 96  TYR 96  96  96  TYR TYR R . n 
R 1 97  SER 97  97  97  SER SER R . n 
R 1 98  GLU 98  98  98  GLU GLU R . n 
R 1 99  ILE 99  99  99  ILE ILE R . n 
R 1 100 PRO 100 100 100 PRO PRO R . n 
R 1 101 GLU 101 101 101 GLU GLU R . n 
R 1 102 GLU 102 102 102 GLU GLU R . n 
R 1 103 GLU 103 103 103 GLU GLU R . n 
R 1 104 GLU 104 104 104 GLU GLU R . n 
R 1 105 ILE 105 105 105 ILE ILE R . n 
R 1 106 TYR 106 106 106 TYR TYR R . n 
R 1 107 ARG 107 107 107 ARG ARG R . n 
R 1 108 THR 108 108 108 THR THR R . n 
R 1 109 ILE 109 109 109 ILE ILE R . n 
R 1 110 LYS 110 110 110 LYS LYS R . n 
R 1 111 LEU 111 111 111 LEU LEU R . n 
R 1 112 PRO 112 112 112 PRO PRO R . n 
R 1 113 ALA 113 113 113 ALA ALA R . n 
R 1 114 THR 114 114 114 THR THR R . n 
R 1 115 VAL 115 115 115 VAL VAL R . n 
R 1 116 LYS 116 116 116 LYS LYS R . n 
R 1 117 GLU 117 117 117 GLU GLU R . n 
R 1 118 GLU 118 118 118 GLU GLU R . n 
R 1 119 ASN 119 119 119 ASN ASN R . n 
R 1 120 ALA 120 120 120 ALA ALA R . n 
R 1 121 SER 121 121 121 SER SER R . n 
R 1 122 ALA 122 122 122 ALA ALA R . n 
R 1 123 LYS 123 123 123 LYS LYS R . n 
R 1 124 PHE 124 124 124 PHE PHE R . n 
R 1 125 GLU 125 125 125 GLU GLU R . n 
R 1 126 ASN 126 126 126 ASN ASN R . n 
R 1 127 GLY 127 127 127 GLY GLY R . n 
R 1 128 VAL 128 128 128 VAL VAL R . n 
R 1 129 LEU 129 129 129 LEU LEU R . n 
R 1 130 SER 130 130 130 SER SER R . n 
R 1 131 VAL 131 131 131 VAL VAL R . n 
R 1 132 ILE 132 132 132 ILE ILE R . n 
R 1 133 LEU 133 133 133 LEU LEU R . n 
R 1 134 PRO 134 134 134 PRO PRO R . n 
R 1 135 LYS 135 135 135 LYS LYS R . n 
R 1 136 ALA 136 136 136 ALA ALA R . n 
R 1 137 GLU 137 137 137 GLU GLU R . n 
R 1 138 SER 138 138 138 SER SER R . n 
R 1 139 SER 139 139 139 SER SER R . n 
R 1 140 ILE 140 140 140 ILE ILE R . n 
R 1 141 LYS 141 141 141 LYS LYS R . n 
R 1 142 LYS 142 142 142 LYS LYS R . n 
R 1 143 GLY 143 143 143 GLY GLY R . n 
R 1 144 ILE 144 144 144 ILE ILE R . n 
R 1 145 ASN 145 145 145 ASN ASN R . n 
R 1 146 ILE 146 146 146 ILE ILE R . n 
R 1 147 GLU 147 147 147 GLU GLU R . n 
S 1 1   MET 1   1   ?   ?   ?   S . n 
S 1 2   PHE 2   2   ?   ?   ?   S . n 
S 1 3   GLY 3   3   ?   ?   ?   S . n 
S 1 4   ARG 4   4   ?   ?   ?   S . n 
S 1 5   ASP 5   5   ?   ?   ?   S . n 
S 1 6   PRO 6   6   ?   ?   ?   S . n 
S 1 7   PHE 7   7   ?   ?   ?   S . n 
S 1 8   ASP 8   8   ?   ?   ?   S . n 
S 1 9   SER 9   9   ?   ?   ?   S . n 
S 1 10  LEU 10  10  ?   ?   ?   S . n 
S 1 11  PHE 11  11  11  PHE PHE S . n 
S 1 12  GLU 12  12  12  GLU GLU S . n 
S 1 13  ARG 13  13  13  ARG ARG S . n 
S 1 14  MET 14  14  14  MET MET S . n 
S 1 15  PHE 15  15  15  PHE PHE S . n 
S 1 16  LYS 16  16  16  LYS LYS S . n 
S 1 17  GLU 17  17  17  GLU GLU S . n 
S 1 18  PHE 18  18  18  PHE PHE S . n 
S 1 19  PHE 19  19  19  PHE PHE S . n 
S 1 20  ALA 20  20  20  ALA ALA S . n 
S 1 21  THR 21  21  21  THR THR S . n 
S 1 22  PRO 22  22  22  PRO PRO S . n 
S 1 23  MET 23  23  23  MET MET S . n 
S 1 24  THR 24  24  24  THR THR S . n 
S 1 25  GLY 25  25  25  GLY GLY S . n 
S 1 26  THR 26  26  26  THR THR S . n 
S 1 27  THR 27  27  27  THR THR S . n 
S 1 28  MET 28  28  28  MET MET S . n 
S 1 29  ILE 29  29  29  ILE ILE S . n 
S 1 30  GLN 30  30  30  GLN GLN S . n 
S 1 31  SER 31  31  31  SER SER S . n 
S 1 32  SER 32  32  32  SER SER S . n 
S 1 33  THR 33  33  33  THR THR S . n 
S 1 34  GLY 34  34  34  GLY GLY S . n 
S 1 35  ILE 35  35  35  ILE ILE S . n 
S 1 36  GLN 36  36  36  GLN GLN S . n 
S 1 37  ILE 37  37  37  ILE ILE S . n 
S 1 38  SER 38  38  38  SER SER S . n 
S 1 39  GLY 39  39  39  GLY GLY S . n 
S 1 40  LYS 40  40  40  LYS LYS S . n 
S 1 41  GLY 41  41  41  GLY GLY S . n 
S 1 42  PHE 42  42  42  PHE PHE S . n 
S 1 43  MET 43  43  43  MET MET S . n 
S 1 44  PRO 44  44  44  PRO PRO S . n 
S 1 45  ILE 45  45  45  ILE ILE S . n 
S 1 46  SER 46  46  46  SER SER S . n 
S 1 47  ILE 47  47  47  ILE ILE S . n 
S 1 48  ILE 48  48  48  ILE ILE S . n 
S 1 49  GLU 49  49  49  GLU GLU S . n 
S 1 50  GLY 50  50  50  GLY GLY S . n 
S 1 51  ASP 51  51  51  ASP ASP S . n 
S 1 52  GLN 52  52  52  GLN GLN S . n 
S 1 53  HIS 53  53  53  HIS HIS S . n 
S 1 54  ILE 54  54  54  ILE ILE S . n 
S 1 55  LYS 55  55  55  LYS LYS S . n 
S 1 56  VAL 56  56  56  VAL VAL S . n 
S 1 57  ILE 57  57  57  ILE ILE S . n 
S 1 58  ALA 58  58  58  ALA ALA S . n 
S 1 59  TRP 59  59  59  TRP TRP S . n 
S 1 60  LEU 60  60  60  LEU LEU S . n 
S 1 61  PRO 61  61  61  PRO PRO S . n 
S 1 62  GLY 62  62  62  GLY GLY S . n 
S 1 63  VAL 63  63  63  VAL VAL S . n 
S 1 64  ASN 64  64  64  ASN ASN S . n 
S 1 65  LYS 65  65  65  LYS LYS S . n 
S 1 66  GLU 66  66  66  GLU GLU S . n 
S 1 67  ASP 67  67  67  ASP ASP S . n 
S 1 68  ILE 68  68  68  ILE ILE S . n 
S 1 69  ILE 69  69  69  ILE ILE S . n 
S 1 70  LEU 70  70  70  LEU LEU S . n 
S 1 71  ASN 71  71  71  ASN ASN S . n 
S 1 72  ALA 72  72  72  ALA ALA S . n 
S 1 73  VAL 73  73  73  VAL VAL S . n 
S 1 74  GLY 74  74  74  GLY GLY S . n 
S 1 75  ASP 75  75  75  ASP ASP S . n 
S 1 76  THR 76  76  76  THR THR S . n 
S 1 77  LEU 77  77  77  LEU LEU S . n 
S 1 78  GLU 78  78  78  GLU GLU S . n 
S 1 79  ILE 79  79  79  ILE ILE S . n 
S 1 80  ARG 80  80  80  ARG ARG S . n 
S 1 81  ALA 81  81  81  ALA ALA S . n 
S 1 82  LYS 82  82  82  LYS LYS S . n 
S 1 83  ARG 83  83  83  ARG ARG S . n 
S 1 84  SER 84  84  84  SER SER S . n 
S 1 85  PRO 85  85  85  PRO PRO S . n 
S 1 86  LEU 86  86  86  LEU LEU S . n 
S 1 87  MET 87  87  87  MET MET S . n 
S 1 88  ILE 88  88  88  ILE ILE S . n 
S 1 89  THR 89  89  89  THR THR S . n 
S 1 90  GLU 90  90  90  GLU GLU S . n 
S 1 91  SER 91  91  91  SER SER S . n 
S 1 92  GLU 92  92  92  GLU GLU S . n 
S 1 93  ARG 93  93  93  ARG ARG S . n 
S 1 94  ILE 94  94  94  ILE ILE S . n 
S 1 95  ILE 95  95  95  ILE ILE S . n 
S 1 96  TYR 96  96  96  TYR TYR S . n 
S 1 97  SER 97  97  97  SER SER S . n 
S 1 98  GLU 98  98  98  GLU GLU S . n 
S 1 99  ILE 99  99  99  ILE ILE S . n 
S 1 100 PRO 100 100 100 PRO PRO S . n 
S 1 101 GLU 101 101 101 GLU GLU S . n 
S 1 102 GLU 102 102 102 GLU GLU S . n 
S 1 103 GLU 103 103 103 GLU GLU S . n 
S 1 104 GLU 104 104 104 GLU GLU S . n 
S 1 105 ILE 105 105 105 ILE ILE S . n 
S 1 106 TYR 106 106 106 TYR TYR S . n 
S 1 107 ARG 107 107 107 ARG ARG S . n 
S 1 108 THR 108 108 108 THR THR S . n 
S 1 109 ILE 109 109 109 ILE ILE S . n 
S 1 110 LYS 110 110 110 LYS LYS S . n 
S 1 111 LEU 111 111 111 LEU LEU S . n 
S 1 112 PRO 112 112 112 PRO PRO S . n 
S 1 113 ALA 113 113 113 ALA ALA S . n 
S 1 114 THR 114 114 114 THR THR S . n 
S 1 115 VAL 115 115 115 VAL VAL S . n 
S 1 116 LYS 116 116 116 LYS LYS S . n 
S 1 117 GLU 117 117 117 GLU GLU S . n 
S 1 118 GLU 118 118 118 GLU GLU S . n 
S 1 119 ASN 119 119 119 ASN ASN S . n 
S 1 120 ALA 120 120 120 ALA ALA S . n 
S 1 121 SER 121 121 121 SER SER S . n 
S 1 122 ALA 122 122 122 ALA ALA S . n 
S 1 123 LYS 123 123 123 LYS LYS S . n 
S 1 124 PHE 124 124 124 PHE PHE S . n 
S 1 125 GLU 125 125 125 GLU GLU S . n 
S 1 126 ASN 126 126 126 ASN ASN S . n 
S 1 127 GLY 127 127 127 GLY GLY S . n 
S 1 128 VAL 128 128 128 VAL VAL S . n 
S 1 129 LEU 129 129 129 LEU LEU S . n 
S 1 130 SER 130 130 130 SER SER S . n 
S 1 131 VAL 131 131 131 VAL VAL S . n 
S 1 132 ILE 132 132 132 ILE ILE S . n 
S 1 133 LEU 133 133 133 LEU LEU S . n 
S 1 134 PRO 134 134 134 PRO PRO S . n 
S 1 135 LYS 135 135 135 LYS LYS S . n 
S 1 136 ALA 136 136 136 ALA ALA S . n 
S 1 137 GLU 137 137 137 GLU GLU S . n 
S 1 138 SER 138 138 138 SER SER S . n 
S 1 139 SER 139 139 139 SER SER S . n 
S 1 140 ILE 140 140 140 ILE ILE S . n 
S 1 141 LYS 141 141 141 LYS LYS S . n 
S 1 142 LYS 142 142 142 LYS LYS S . n 
S 1 143 GLY 143 143 143 GLY GLY S . n 
S 1 144 ILE 144 144 144 ILE ILE S . n 
S 1 145 ASN 145 145 145 ASN ASN S . n 
S 1 146 ILE 146 146 146 ILE ILE S . n 
S 1 147 GLU 147 147 147 GLU GLU S . n 
T 1 1   MET 1   1   ?   ?   ?   T . n 
T 1 2   PHE 2   2   ?   ?   ?   T . n 
T 1 3   GLY 3   3   ?   ?   ?   T . n 
T 1 4   ARG 4   4   ?   ?   ?   T . n 
T 1 5   ASP 5   5   ?   ?   ?   T . n 
T 1 6   PRO 6   6   ?   ?   ?   T . n 
T 1 7   PHE 7   7   ?   ?   ?   T . n 
T 1 8   ASP 8   8   ?   ?   ?   T . n 
T 1 9   SER 9   9   ?   ?   ?   T . n 
T 1 10  LEU 10  10  ?   ?   ?   T . n 
T 1 11  PHE 11  11  11  PHE PHE T . n 
T 1 12  GLU 12  12  12  GLU GLU T . n 
T 1 13  ARG 13  13  13  ARG ARG T . n 
T 1 14  MET 14  14  14  MET MET T . n 
T 1 15  PHE 15  15  15  PHE PHE T . n 
T 1 16  LYS 16  16  16  LYS LYS T . n 
T 1 17  GLU 17  17  17  GLU GLU T . n 
T 1 18  PHE 18  18  18  PHE PHE T . n 
T 1 19  PHE 19  19  19  PHE PHE T . n 
T 1 20  ALA 20  20  20  ALA ALA T . n 
T 1 21  THR 21  21  21  THR THR T . n 
T 1 22  PRO 22  22  22  PRO PRO T . n 
T 1 23  MET 23  23  23  MET MET T . n 
T 1 24  THR 24  24  24  THR THR T . n 
T 1 25  GLY 25  25  25  GLY GLY T . n 
T 1 26  THR 26  26  26  THR THR T . n 
T 1 27  THR 27  27  27  THR THR T . n 
T 1 28  MET 28  28  28  MET MET T . n 
T 1 29  ILE 29  29  29  ILE ILE T . n 
T 1 30  GLN 30  30  30  GLN GLN T . n 
T 1 31  SER 31  31  31  SER SER T . n 
T 1 32  SER 32  32  32  SER SER T . n 
T 1 33  THR 33  33  33  THR THR T . n 
T 1 34  GLY 34  34  34  GLY GLY T . n 
T 1 35  ILE 35  35  35  ILE ILE T . n 
T 1 36  GLN 36  36  36  GLN GLN T . n 
T 1 37  ILE 37  37  37  ILE ILE T . n 
T 1 38  SER 38  38  38  SER SER T . n 
T 1 39  GLY 39  39  39  GLY GLY T . n 
T 1 40  LYS 40  40  40  LYS LYS T . n 
T 1 41  GLY 41  41  41  GLY GLY T . n 
T 1 42  PHE 42  42  42  PHE PHE T . n 
T 1 43  MET 43  43  43  MET MET T . n 
T 1 44  PRO 44  44  44  PRO PRO T . n 
T 1 45  ILE 45  45  45  ILE ILE T . n 
T 1 46  SER 46  46  46  SER SER T . n 
T 1 47  ILE 47  47  47  ILE ILE T . n 
T 1 48  ILE 48  48  48  ILE ILE T . n 
T 1 49  GLU 49  49  49  GLU GLU T . n 
T 1 50  GLY 50  50  50  GLY GLY T . n 
T 1 51  ASP 51  51  51  ASP ASP T . n 
T 1 52  GLN 52  52  52  GLN GLN T . n 
T 1 53  HIS 53  53  53  HIS HIS T . n 
T 1 54  ILE 54  54  54  ILE ILE T . n 
T 1 55  LYS 55  55  55  LYS LYS T . n 
T 1 56  VAL 56  56  56  VAL VAL T . n 
T 1 57  ILE 57  57  57  ILE ILE T . n 
T 1 58  ALA 58  58  58  ALA ALA T . n 
T 1 59  TRP 59  59  59  TRP TRP T . n 
T 1 60  LEU 60  60  60  LEU LEU T . n 
T 1 61  PRO 61  61  61  PRO PRO T . n 
T 1 62  GLY 62  62  62  GLY GLY T . n 
T 1 63  VAL 63  63  63  VAL VAL T . n 
T 1 64  ASN 64  64  64  ASN ASN T . n 
T 1 65  LYS 65  65  65  LYS LYS T . n 
T 1 66  GLU 66  66  66  GLU GLU T . n 
T 1 67  ASP 67  67  67  ASP ASP T . n 
T 1 68  ILE 68  68  68  ILE ILE T . n 
T 1 69  ILE 69  69  69  ILE ILE T . n 
T 1 70  LEU 70  70  70  LEU LEU T . n 
T 1 71  ASN 71  71  71  ASN ASN T . n 
T 1 72  ALA 72  72  72  ALA ALA T . n 
T 1 73  VAL 73  73  73  VAL VAL T . n 
T 1 74  GLY 74  74  74  GLY GLY T . n 
T 1 75  ASP 75  75  75  ASP ASP T . n 
T 1 76  THR 76  76  76  THR THR T . n 
T 1 77  LEU 77  77  77  LEU LEU T . n 
T 1 78  GLU 78  78  78  GLU GLU T . n 
T 1 79  ILE 79  79  79  ILE ILE T . n 
T 1 80  ARG 80  80  80  ARG ARG T . n 
T 1 81  ALA 81  81  81  ALA ALA T . n 
T 1 82  LYS 82  82  82  LYS LYS T . n 
T 1 83  ARG 83  83  83  ARG ARG T . n 
T 1 84  SER 84  84  84  SER SER T . n 
T 1 85  PRO 85  85  85  PRO PRO T . n 
T 1 86  LEU 86  86  86  LEU LEU T . n 
T 1 87  MET 87  87  87  MET MET T . n 
T 1 88  ILE 88  88  88  ILE ILE T . n 
T 1 89  THR 89  89  89  THR THR T . n 
T 1 90  GLU 90  90  90  GLU GLU T . n 
T 1 91  SER 91  91  91  SER SER T . n 
T 1 92  GLU 92  92  92  GLU GLU T . n 
T 1 93  ARG 93  93  93  ARG ARG T . n 
T 1 94  ILE 94  94  94  ILE ILE T . n 
T 1 95  ILE 95  95  95  ILE ILE T . n 
T 1 96  TYR 96  96  96  TYR TYR T . n 
T 1 97  SER 97  97  97  SER SER T . n 
T 1 98  GLU 98  98  98  GLU GLU T . n 
T 1 99  ILE 99  99  99  ILE ILE T . n 
T 1 100 PRO 100 100 100 PRO PRO T . n 
T 1 101 GLU 101 101 101 GLU GLU T . n 
T 1 102 GLU 102 102 102 GLU GLU T . n 
T 1 103 GLU 103 103 103 GLU GLU T . n 
T 1 104 GLU 104 104 104 GLU GLU T . n 
T 1 105 ILE 105 105 105 ILE ILE T . n 
T 1 106 TYR 106 106 106 TYR TYR T . n 
T 1 107 ARG 107 107 107 ARG ARG T . n 
T 1 108 THR 108 108 108 THR THR T . n 
T 1 109 ILE 109 109 109 ILE ILE T . n 
T 1 110 LYS 110 110 110 LYS LYS T . n 
T 1 111 LEU 111 111 111 LEU LEU T . n 
T 1 112 PRO 112 112 112 PRO PRO T . n 
T 1 113 ALA 113 113 113 ALA ALA T . n 
T 1 114 THR 114 114 114 THR THR T . n 
T 1 115 VAL 115 115 115 VAL VAL T . n 
T 1 116 LYS 116 116 116 LYS LYS T . n 
T 1 117 GLU 117 117 117 GLU GLU T . n 
T 1 118 GLU 118 118 118 GLU GLU T . n 
T 1 119 ASN 119 119 119 ASN ASN T . n 
T 1 120 ALA 120 120 120 ALA ALA T . n 
T 1 121 SER 121 121 121 SER SER T . n 
T 1 122 ALA 122 122 122 ALA ALA T . n 
T 1 123 LYS 123 123 123 LYS LYS T . n 
T 1 124 PHE 124 124 124 PHE PHE T . n 
T 1 125 GLU 125 125 125 GLU GLU T . n 
T 1 126 ASN 126 126 126 ASN ASN T . n 
T 1 127 GLY 127 127 127 GLY GLY T . n 
T 1 128 VAL 128 128 128 VAL VAL T . n 
T 1 129 LEU 129 129 129 LEU LEU T . n 
T 1 130 SER 130 130 130 SER SER T . n 
T 1 131 VAL 131 131 131 VAL VAL T . n 
T 1 132 ILE 132 132 132 ILE ILE T . n 
T 1 133 LEU 133 133 133 LEU LEU T . n 
T 1 134 PRO 134 134 134 PRO PRO T . n 
T 1 135 LYS 135 135 135 LYS LYS T . n 
T 1 136 ALA 136 136 136 ALA ALA T . n 
T 1 137 GLU 137 137 137 GLU GLU T . n 
T 1 138 SER 138 138 138 SER SER T . n 
T 1 139 SER 139 139 139 SER SER T . n 
T 1 140 ILE 140 140 140 ILE ILE T . n 
T 1 141 LYS 141 141 141 LYS LYS T . n 
T 1 142 LYS 142 142 142 LYS LYS T . n 
T 1 143 GLY 143 143 143 GLY GLY T . n 
T 1 144 ILE 144 144 144 ILE ILE T . n 
T 1 145 ASN 145 145 145 ASN ASN T . n 
T 1 146 ILE 146 146 146 ILE ILE T . n 
T 1 147 GLU 147 147 147 GLU GLU T . n 
U 1 1   MET 1   1   ?   ?   ?   V . n 
U 1 2   PHE 2   2   ?   ?   ?   V . n 
U 1 3   GLY 3   3   ?   ?   ?   V . n 
U 1 4   ARG 4   4   ?   ?   ?   V . n 
U 1 5   ASP 5   5   ?   ?   ?   V . n 
U 1 6   PRO 6   6   ?   ?   ?   V . n 
U 1 7   PHE 7   7   ?   ?   ?   V . n 
U 1 8   ASP 8   8   ?   ?   ?   V . n 
U 1 9   SER 9   9   ?   ?   ?   V . n 
U 1 10  LEU 10  10  ?   ?   ?   V . n 
U 1 11  PHE 11  11  11  PHE PHE V . n 
U 1 12  GLU 12  12  12  GLU GLU V . n 
U 1 13  ARG 13  13  13  ARG ARG V . n 
U 1 14  MET 14  14  14  MET MET V . n 
U 1 15  PHE 15  15  15  PHE PHE V . n 
U 1 16  LYS 16  16  16  LYS LYS V . n 
U 1 17  GLU 17  17  17  GLU GLU V . n 
U 1 18  PHE 18  18  18  PHE PHE V . n 
U 1 19  PHE 19  19  19  PHE PHE V . n 
U 1 20  ALA 20  20  20  ALA ALA V . n 
U 1 21  THR 21  21  21  THR THR V . n 
U 1 22  PRO 22  22  22  PRO PRO V . n 
U 1 23  MET 23  23  23  MET MET V . n 
U 1 24  THR 24  24  24  THR THR V . n 
U 1 25  GLY 25  25  25  GLY GLY V . n 
U 1 26  THR 26  26  26  THR THR V . n 
U 1 27  THR 27  27  27  THR THR V . n 
U 1 28  MET 28  28  28  MET MET V . n 
U 1 29  ILE 29  29  29  ILE ILE V . n 
U 1 30  GLN 30  30  30  GLN GLN V . n 
U 1 31  SER 31  31  31  SER SER V . n 
U 1 32  SER 32  32  32  SER SER V . n 
U 1 33  THR 33  33  33  THR THR V . n 
U 1 34  GLY 34  34  34  GLY GLY V . n 
U 1 35  ILE 35  35  35  ILE ILE V . n 
U 1 36  GLN 36  36  36  GLN GLN V . n 
U 1 37  ILE 37  37  37  ILE ILE V . n 
U 1 38  SER 38  38  38  SER SER V . n 
U 1 39  GLY 39  39  39  GLY GLY V . n 
U 1 40  LYS 40  40  40  LYS LYS V . n 
U 1 41  GLY 41  41  41  GLY GLY V . n 
U 1 42  PHE 42  42  42  PHE PHE V . n 
U 1 43  MET 43  43  43  MET MET V . n 
U 1 44  PRO 44  44  44  PRO PRO V . n 
U 1 45  ILE 45  45  45  ILE ILE V . n 
U 1 46  SER 46  46  46  SER SER V . n 
U 1 47  ILE 47  47  47  ILE ILE V . n 
U 1 48  ILE 48  48  48  ILE ILE V . n 
U 1 49  GLU 49  49  49  GLU GLU V . n 
U 1 50  GLY 50  50  50  GLY GLY V . n 
U 1 51  ASP 51  51  51  ASP ASP V . n 
U 1 52  GLN 52  52  52  GLN GLN V . n 
U 1 53  HIS 53  53  53  HIS HIS V . n 
U 1 54  ILE 54  54  54  ILE ILE V . n 
U 1 55  LYS 55  55  55  LYS LYS V . n 
U 1 56  VAL 56  56  56  VAL VAL V . n 
U 1 57  ILE 57  57  57  ILE ILE V . n 
U 1 58  ALA 58  58  58  ALA ALA V . n 
U 1 59  TRP 59  59  59  TRP TRP V . n 
U 1 60  LEU 60  60  60  LEU LEU V . n 
U 1 61  PRO 61  61  61  PRO PRO V . n 
U 1 62  GLY 62  62  62  GLY GLY V . n 
U 1 63  VAL 63  63  63  VAL VAL V . n 
U 1 64  ASN 64  64  64  ASN ASN V . n 
U 1 65  LYS 65  65  65  LYS LYS V . n 
U 1 66  GLU 66  66  66  GLU GLU V . n 
U 1 67  ASP 67  67  67  ASP ASP V . n 
U 1 68  ILE 68  68  68  ILE ILE V . n 
U 1 69  ILE 69  69  69  ILE ILE V . n 
U 1 70  LEU 70  70  70  LEU LEU V . n 
U 1 71  ASN 71  71  71  ASN ASN V . n 
U 1 72  ALA 72  72  72  ALA ALA V . n 
U 1 73  VAL 73  73  73  VAL VAL V . n 
U 1 74  GLY 74  74  74  GLY GLY V . n 
U 1 75  ASP 75  75  75  ASP ASP V . n 
U 1 76  THR 76  76  76  THR THR V . n 
U 1 77  LEU 77  77  77  LEU LEU V . n 
U 1 78  GLU 78  78  78  GLU GLU V . n 
U 1 79  ILE 79  79  79  ILE ILE V . n 
U 1 80  ARG 80  80  80  ARG ARG V . n 
U 1 81  ALA 81  81  81  ALA ALA V . n 
U 1 82  LYS 82  82  82  LYS LYS V . n 
U 1 83  ARG 83  83  83  ARG ARG V . n 
U 1 84  SER 84  84  84  SER SER V . n 
U 1 85  PRO 85  85  85  PRO PRO V . n 
U 1 86  LEU 86  86  86  LEU LEU V . n 
U 1 87  MET 87  87  87  MET MET V . n 
U 1 88  ILE 88  88  88  ILE ILE V . n 
U 1 89  THR 89  89  89  THR THR V . n 
U 1 90  GLU 90  90  90  GLU GLU V . n 
U 1 91  SER 91  91  91  SER SER V . n 
U 1 92  GLU 92  92  92  GLU GLU V . n 
U 1 93  ARG 93  93  93  ARG ARG V . n 
U 1 94  ILE 94  94  94  ILE ILE V . n 
U 1 95  ILE 95  95  95  ILE ILE V . n 
U 1 96  TYR 96  96  96  TYR TYR V . n 
U 1 97  SER 97  97  97  SER SER V . n 
U 1 98  GLU 98  98  98  GLU GLU V . n 
U 1 99  ILE 99  99  99  ILE ILE V . n 
U 1 100 PRO 100 100 100 PRO PRO V . n 
U 1 101 GLU 101 101 101 GLU GLU V . n 
U 1 102 GLU 102 102 102 GLU GLU V . n 
U 1 103 GLU 103 103 103 GLU GLU V . n 
U 1 104 GLU 104 104 104 GLU GLU V . n 
U 1 105 ILE 105 105 105 ILE ILE V . n 
U 1 106 TYR 106 106 106 TYR TYR V . n 
U 1 107 ARG 107 107 107 ARG ARG V . n 
U 1 108 THR 108 108 108 THR THR V . n 
U 1 109 ILE 109 109 109 ILE ILE V . n 
U 1 110 LYS 110 110 110 LYS LYS V . n 
U 1 111 LEU 111 111 111 LEU LEU V . n 
U 1 112 PRO 112 112 112 PRO PRO V . n 
U 1 113 ALA 113 113 113 ALA ALA V . n 
U 1 114 THR 114 114 114 THR THR V . n 
U 1 115 VAL 115 115 115 VAL VAL V . n 
U 1 116 LYS 116 116 116 LYS LYS V . n 
U 1 117 GLU 117 117 117 GLU GLU V . n 
U 1 118 GLU 118 118 118 GLU GLU V . n 
U 1 119 ASN 119 119 119 ASN ASN V . n 
U 1 120 ALA 120 120 120 ALA ALA V . n 
U 1 121 SER 121 121 121 SER SER V . n 
U 1 122 ALA 122 122 122 ALA ALA V . n 
U 1 123 LYS 123 123 123 LYS LYS V . n 
U 1 124 PHE 124 124 124 PHE PHE V . n 
U 1 125 GLU 125 125 125 GLU GLU V . n 
U 1 126 ASN 126 126 126 ASN ASN V . n 
U 1 127 GLY 127 127 127 GLY GLY V . n 
U 1 128 VAL 128 128 128 VAL VAL V . n 
U 1 129 LEU 129 129 129 LEU LEU V . n 
U 1 130 SER 130 130 130 SER SER V . n 
U 1 131 VAL 131 131 131 VAL VAL V . n 
U 1 132 ILE 132 132 132 ILE ILE V . n 
U 1 133 LEU 133 133 133 LEU LEU V . n 
U 1 134 PRO 134 134 134 PRO PRO V . n 
U 1 135 LYS 135 135 135 LYS LYS V . n 
U 1 136 ALA 136 136 136 ALA ALA V . n 
U 1 137 GLU 137 137 137 GLU GLU V . n 
U 1 138 SER 138 138 138 SER SER V . n 
U 1 139 SER 139 139 139 SER SER V . n 
U 1 140 ILE 140 140 140 ILE ILE V . n 
U 1 141 LYS 141 141 141 LYS LYS V . n 
U 1 142 LYS 142 142 142 LYS LYS V . n 
U 1 143 GLY 143 143 143 GLY GLY V . n 
U 1 144 ILE 144 144 144 ILE ILE V . n 
U 1 145 ASN 145 145 145 ASN ASN V . n 
U 1 146 ILE 146 146 146 ILE ILE V . n 
U 1 147 GLU 147 147 147 GLU GLU V . n 
V 1 1   MET 1   1   ?   ?   ?   W . n 
V 1 2   PHE 2   2   ?   ?   ?   W . n 
V 1 3   GLY 3   3   ?   ?   ?   W . n 
V 1 4   ARG 4   4   ?   ?   ?   W . n 
V 1 5   ASP 5   5   ?   ?   ?   W . n 
V 1 6   PRO 6   6   ?   ?   ?   W . n 
V 1 7   PHE 7   7   ?   ?   ?   W . n 
V 1 8   ASP 8   8   ?   ?   ?   W . n 
V 1 9   SER 9   9   ?   ?   ?   W . n 
V 1 10  LEU 10  10  ?   ?   ?   W . n 
V 1 11  PHE 11  11  11  PHE PHE W . n 
V 1 12  GLU 12  12  12  GLU GLU W . n 
V 1 13  ARG 13  13  13  ARG ARG W . n 
V 1 14  MET 14  14  14  MET MET W . n 
V 1 15  PHE 15  15  15  PHE PHE W . n 
V 1 16  LYS 16  16  16  LYS LYS W . n 
V 1 17  GLU 17  17  17  GLU GLU W . n 
V 1 18  PHE 18  18  18  PHE PHE W . n 
V 1 19  PHE 19  19  19  PHE PHE W . n 
V 1 20  ALA 20  20  20  ALA ALA W . n 
V 1 21  THR 21  21  21  THR THR W . n 
V 1 22  PRO 22  22  22  PRO PRO W . n 
V 1 23  MET 23  23  23  MET MET W . n 
V 1 24  THR 24  24  24  THR THR W . n 
V 1 25  GLY 25  25  25  GLY GLY W . n 
V 1 26  THR 26  26  26  THR THR W . n 
V 1 27  THR 27  27  27  THR THR W . n 
V 1 28  MET 28  28  28  MET MET W . n 
V 1 29  ILE 29  29  29  ILE ILE W . n 
V 1 30  GLN 30  30  30  GLN GLN W . n 
V 1 31  SER 31  31  31  SER SER W . n 
V 1 32  SER 32  32  32  SER SER W . n 
V 1 33  THR 33  33  33  THR THR W . n 
V 1 34  GLY 34  34  34  GLY GLY W . n 
V 1 35  ILE 35  35  35  ILE ILE W . n 
V 1 36  GLN 36  36  36  GLN GLN W . n 
V 1 37  ILE 37  37  37  ILE ILE W . n 
V 1 38  SER 38  38  38  SER SER W . n 
V 1 39  GLY 39  39  39  GLY GLY W . n 
V 1 40  LYS 40  40  40  LYS LYS W . n 
V 1 41  GLY 41  41  41  GLY GLY W . n 
V 1 42  PHE 42  42  42  PHE PHE W . n 
V 1 43  MET 43  43  43  MET MET W . n 
V 1 44  PRO 44  44  44  PRO PRO W . n 
V 1 45  ILE 45  45  45  ILE ILE W . n 
V 1 46  SER 46  46  46  SER SER W . n 
V 1 47  ILE 47  47  47  ILE ILE W . n 
V 1 48  ILE 48  48  48  ILE ILE W . n 
V 1 49  GLU 49  49  49  GLU GLU W . n 
V 1 50  GLY 50  50  50  GLY GLY W . n 
V 1 51  ASP 51  51  51  ASP ASP W . n 
V 1 52  GLN 52  52  52  GLN GLN W . n 
V 1 53  HIS 53  53  53  HIS HIS W . n 
V 1 54  ILE 54  54  54  ILE ILE W . n 
V 1 55  LYS 55  55  55  LYS LYS W . n 
V 1 56  VAL 56  56  56  VAL VAL W . n 
V 1 57  ILE 57  57  57  ILE ILE W . n 
V 1 58  ALA 58  58  58  ALA ALA W . n 
V 1 59  TRP 59  59  59  TRP TRP W . n 
V 1 60  LEU 60  60  60  LEU LEU W . n 
V 1 61  PRO 61  61  61  PRO PRO W . n 
V 1 62  GLY 62  62  62  GLY GLY W . n 
V 1 63  VAL 63  63  63  VAL VAL W . n 
V 1 64  ASN 64  64  64  ASN ASN W . n 
V 1 65  LYS 65  65  65  LYS LYS W . n 
V 1 66  GLU 66  66  66  GLU GLU W . n 
V 1 67  ASP 67  67  67  ASP ASP W . n 
V 1 68  ILE 68  68  68  ILE ILE W . n 
V 1 69  ILE 69  69  69  ILE ILE W . n 
V 1 70  LEU 70  70  70  LEU LEU W . n 
V 1 71  ASN 71  71  71  ASN ASN W . n 
V 1 72  ALA 72  72  72  ALA ALA W . n 
V 1 73  VAL 73  73  73  VAL VAL W . n 
V 1 74  GLY 74  74  74  GLY GLY W . n 
V 1 75  ASP 75  75  75  ASP ASP W . n 
V 1 76  THR 76  76  76  THR THR W . n 
V 1 77  LEU 77  77  77  LEU LEU W . n 
V 1 78  GLU 78  78  78  GLU GLU W . n 
V 1 79  ILE 79  79  79  ILE ILE W . n 
V 1 80  ARG 80  80  80  ARG ARG W . n 
V 1 81  ALA 81  81  81  ALA ALA W . n 
V 1 82  LYS 82  82  82  LYS LYS W . n 
V 1 83  ARG 83  83  83  ARG ARG W . n 
V 1 84  SER 84  84  84  SER SER W . n 
V 1 85  PRO 85  85  85  PRO PRO W . n 
V 1 86  LEU 86  86  86  LEU LEU W . n 
V 1 87  MET 87  87  87  MET MET W . n 
V 1 88  ILE 88  88  88  ILE ILE W . n 
V 1 89  THR 89  89  89  THR THR W . n 
V 1 90  GLU 90  90  90  GLU GLU W . n 
V 1 91  SER 91  91  91  SER SER W . n 
V 1 92  GLU 92  92  92  GLU GLU W . n 
V 1 93  ARG 93  93  93  ARG ARG W . n 
V 1 94  ILE 94  94  94  ILE ILE W . n 
V 1 95  ILE 95  95  95  ILE ILE W . n 
V 1 96  TYR 96  96  96  TYR TYR W . n 
V 1 97  SER 97  97  97  SER SER W . n 
V 1 98  GLU 98  98  98  GLU GLU W . n 
V 1 99  ILE 99  99  99  ILE ILE W . n 
V 1 100 PRO 100 100 100 PRO PRO W . n 
V 1 101 GLU 101 101 101 GLU GLU W . n 
V 1 102 GLU 102 102 102 GLU GLU W . n 
V 1 103 GLU 103 103 103 GLU GLU W . n 
V 1 104 GLU 104 104 104 GLU GLU W . n 
V 1 105 ILE 105 105 105 ILE ILE W . n 
V 1 106 TYR 106 106 106 TYR TYR W . n 
V 1 107 ARG 107 107 107 ARG ARG W . n 
V 1 108 THR 108 108 108 THR THR W . n 
V 1 109 ILE 109 109 109 ILE ILE W . n 
V 1 110 LYS 110 110 110 LYS LYS W . n 
V 1 111 LEU 111 111 111 LEU LEU W . n 
V 1 112 PRO 112 112 112 PRO PRO W . n 
V 1 113 ALA 113 113 113 ALA ALA W . n 
V 1 114 THR 114 114 114 THR THR W . n 
V 1 115 VAL 115 115 115 VAL VAL W . n 
V 1 116 LYS 116 116 116 LYS LYS W . n 
V 1 117 GLU 117 117 117 GLU GLU W . n 
V 1 118 GLU 118 118 118 GLU GLU W . n 
V 1 119 ASN 119 119 119 ASN ASN W . n 
V 1 120 ALA 120 120 120 ALA ALA W . n 
V 1 121 SER 121 121 121 SER SER W . n 
V 1 122 ALA 122 122 122 ALA ALA W . n 
V 1 123 LYS 123 123 123 LYS LYS W . n 
V 1 124 PHE 124 124 124 PHE PHE W . n 
V 1 125 GLU 125 125 125 GLU GLU W . n 
V 1 126 ASN 126 126 126 ASN ASN W . n 
V 1 127 GLY 127 127 127 GLY GLY W . n 
V 1 128 VAL 128 128 128 VAL VAL W . n 
V 1 129 LEU 129 129 129 LEU LEU W . n 
V 1 130 SER 130 130 130 SER SER W . n 
V 1 131 VAL 131 131 131 VAL VAL W . n 
V 1 132 ILE 132 132 132 ILE ILE W . n 
V 1 133 LEU 133 133 133 LEU LEU W . n 
V 1 134 PRO 134 134 134 PRO PRO W . n 
V 1 135 LYS 135 135 135 LYS LYS W . n 
V 1 136 ALA 136 136 136 ALA ALA W . n 
V 1 137 GLU 137 137 137 GLU GLU W . n 
V 1 138 SER 138 138 138 SER SER W . n 
V 1 139 SER 139 139 139 SER SER W . n 
V 1 140 ILE 140 140 140 ILE ILE W . n 
V 1 141 LYS 141 141 141 LYS LYS W . n 
V 1 142 LYS 142 142 142 LYS LYS W . n 
V 1 143 GLY 143 143 143 GLY GLY W . n 
V 1 144 ILE 144 144 144 ILE ILE W . n 
V 1 145 ASN 145 145 145 ASN ASN W . n 
V 1 146 ILE 146 146 146 ILE ILE W . n 
V 1 147 GLU 147 147 147 GLU GLU W . n 
W 1 1   MET 1   1   ?   ?   ?   X . n 
W 1 2   PHE 2   2   ?   ?   ?   X . n 
W 1 3   GLY 3   3   ?   ?   ?   X . n 
W 1 4   ARG 4   4   ?   ?   ?   X . n 
W 1 5   ASP 5   5   ?   ?   ?   X . n 
W 1 6   PRO 6   6   ?   ?   ?   X . n 
W 1 7   PHE 7   7   ?   ?   ?   X . n 
W 1 8   ASP 8   8   ?   ?   ?   X . n 
W 1 9   SER 9   9   ?   ?   ?   X . n 
W 1 10  LEU 10  10  ?   ?   ?   X . n 
W 1 11  PHE 11  11  11  PHE PHE X . n 
W 1 12  GLU 12  12  12  GLU GLU X . n 
W 1 13  ARG 13  13  13  ARG ARG X . n 
W 1 14  MET 14  14  14  MET MET X . n 
W 1 15  PHE 15  15  15  PHE PHE X . n 
W 1 16  LYS 16  16  16  LYS LYS X . n 
W 1 17  GLU 17  17  17  GLU GLU X . n 
W 1 18  PHE 18  18  18  PHE PHE X . n 
W 1 19  PHE 19  19  19  PHE PHE X . n 
W 1 20  ALA 20  20  20  ALA ALA X . n 
W 1 21  THR 21  21  21  THR THR X . n 
W 1 22  PRO 22  22  22  PRO PRO X . n 
W 1 23  MET 23  23  23  MET MET X . n 
W 1 24  THR 24  24  24  THR THR X . n 
W 1 25  GLY 25  25  25  GLY GLY X . n 
W 1 26  THR 26  26  26  THR THR X . n 
W 1 27  THR 27  27  27  THR THR X . n 
W 1 28  MET 28  28  28  MET MET X . n 
W 1 29  ILE 29  29  29  ILE ILE X . n 
W 1 30  GLN 30  30  30  GLN GLN X . n 
W 1 31  SER 31  31  31  SER SER X . n 
W 1 32  SER 32  32  32  SER SER X . n 
W 1 33  THR 33  33  33  THR THR X . n 
W 1 34  GLY 34  34  34  GLY GLY X . n 
W 1 35  ILE 35  35  35  ILE ILE X . n 
W 1 36  GLN 36  36  36  GLN GLN X . n 
W 1 37  ILE 37  37  37  ILE ILE X . n 
W 1 38  SER 38  38  38  SER SER X . n 
W 1 39  GLY 39  39  39  GLY GLY X . n 
W 1 40  LYS 40  40  40  LYS LYS X . n 
W 1 41  GLY 41  41  41  GLY GLY X . n 
W 1 42  PHE 42  42  42  PHE PHE X . n 
W 1 43  MET 43  43  43  MET MET X . n 
W 1 44  PRO 44  44  44  PRO PRO X . n 
W 1 45  ILE 45  45  45  ILE ILE X . n 
W 1 46  SER 46  46  46  SER SER X . n 
W 1 47  ILE 47  47  47  ILE ILE X . n 
W 1 48  ILE 48  48  48  ILE ILE X . n 
W 1 49  GLU 49  49  49  GLU GLU X . n 
W 1 50  GLY 50  50  50  GLY GLY X . n 
W 1 51  ASP 51  51  51  ASP ASP X . n 
W 1 52  GLN 52  52  52  GLN GLN X . n 
W 1 53  HIS 53  53  53  HIS HIS X . n 
W 1 54  ILE 54  54  54  ILE ILE X . n 
W 1 55  LYS 55  55  55  LYS LYS X . n 
W 1 56  VAL 56  56  56  VAL VAL X . n 
W 1 57  ILE 57  57  57  ILE ILE X . n 
W 1 58  ALA 58  58  58  ALA ALA X . n 
W 1 59  TRP 59  59  59  TRP TRP X . n 
W 1 60  LEU 60  60  60  LEU LEU X . n 
W 1 61  PRO 61  61  61  PRO PRO X . n 
W 1 62  GLY 62  62  62  GLY GLY X . n 
W 1 63  VAL 63  63  63  VAL VAL X . n 
W 1 64  ASN 64  64  64  ASN ASN X . n 
W 1 65  LYS 65  65  65  LYS LYS X . n 
W 1 66  GLU 66  66  66  GLU GLU X . n 
W 1 67  ASP 67  67  67  ASP ASP X . n 
W 1 68  ILE 68  68  68  ILE ILE X . n 
W 1 69  ILE 69  69  69  ILE ILE X . n 
W 1 70  LEU 70  70  70  LEU LEU X . n 
W 1 71  ASN 71  71  71  ASN ASN X . n 
W 1 72  ALA 72  72  72  ALA ALA X . n 
W 1 73  VAL 73  73  73  VAL VAL X . n 
W 1 74  GLY 74  74  74  GLY GLY X . n 
W 1 75  ASP 75  75  75  ASP ASP X . n 
W 1 76  THR 76  76  76  THR THR X . n 
W 1 77  LEU 77  77  77  LEU LEU X . n 
W 1 78  GLU 78  78  78  GLU GLU X . n 
W 1 79  ILE 79  79  79  ILE ILE X . n 
W 1 80  ARG 80  80  80  ARG ARG X . n 
W 1 81  ALA 81  81  81  ALA ALA X . n 
W 1 82  LYS 82  82  82  LYS LYS X . n 
W 1 83  ARG 83  83  83  ARG ARG X . n 
W 1 84  SER 84  84  84  SER SER X . n 
W 1 85  PRO 85  85  85  PRO PRO X . n 
W 1 86  LEU 86  86  86  LEU LEU X . n 
W 1 87  MET 87  87  87  MET MET X . n 
W 1 88  ILE 88  88  88  ILE ILE X . n 
W 1 89  THR 89  89  89  THR THR X . n 
W 1 90  GLU 90  90  90  GLU GLU X . n 
W 1 91  SER 91  91  91  SER SER X . n 
W 1 92  GLU 92  92  92  GLU GLU X . n 
W 1 93  ARG 93  93  93  ARG ARG X . n 
W 1 94  ILE 94  94  94  ILE ILE X . n 
W 1 95  ILE 95  95  95  ILE ILE X . n 
W 1 96  TYR 96  96  96  TYR TYR X . n 
W 1 97  SER 97  97  97  SER SER X . n 
W 1 98  GLU 98  98  98  GLU GLU X . n 
W 1 99  ILE 99  99  99  ILE ILE X . n 
W 1 100 PRO 100 100 100 PRO PRO X . n 
W 1 101 GLU 101 101 101 GLU GLU X . n 
W 1 102 GLU 102 102 102 GLU GLU X . n 
W 1 103 GLU 103 103 103 GLU GLU X . n 
W 1 104 GLU 104 104 104 GLU GLU X . n 
W 1 105 ILE 105 105 105 ILE ILE X . n 
W 1 106 TYR 106 106 106 TYR TYR X . n 
W 1 107 ARG 107 107 107 ARG ARG X . n 
W 1 108 THR 108 108 108 THR THR X . n 
W 1 109 ILE 109 109 109 ILE ILE X . n 
W 1 110 LYS 110 110 110 LYS LYS X . n 
W 1 111 LEU 111 111 111 LEU LEU X . n 
W 1 112 PRO 112 112 112 PRO PRO X . n 
W 1 113 ALA 113 113 113 ALA ALA X . n 
W 1 114 THR 114 114 114 THR THR X . n 
W 1 115 VAL 115 115 115 VAL VAL X . n 
W 1 116 LYS 116 116 116 LYS LYS X . n 
W 1 117 GLU 117 117 117 GLU GLU X . n 
W 1 118 GLU 118 118 118 GLU GLU X . n 
W 1 119 ASN 119 119 119 ASN ASN X . n 
W 1 120 ALA 120 120 120 ALA ALA X . n 
W 1 121 SER 121 121 121 SER SER X . n 
W 1 122 ALA 122 122 122 ALA ALA X . n 
W 1 123 LYS 123 123 123 LYS LYS X . n 
W 1 124 PHE 124 124 124 PHE PHE X . n 
W 1 125 GLU 125 125 125 GLU GLU X . n 
W 1 126 ASN 126 126 126 ASN ASN X . n 
W 1 127 GLY 127 127 127 GLY GLY X . n 
W 1 128 VAL 128 128 128 VAL VAL X . n 
W 1 129 LEU 129 129 129 LEU LEU X . n 
W 1 130 SER 130 130 130 SER SER X . n 
W 1 131 VAL 131 131 131 VAL VAL X . n 
W 1 132 ILE 132 132 132 ILE ILE X . n 
W 1 133 LEU 133 133 133 LEU LEU X . n 
W 1 134 PRO 134 134 134 PRO PRO X . n 
W 1 135 LYS 135 135 135 LYS LYS X . n 
W 1 136 ALA 136 136 136 ALA ALA X . n 
W 1 137 GLU 137 137 137 GLU GLU X . n 
W 1 138 SER 138 138 138 SER SER X . n 
W 1 139 SER 139 139 139 SER SER X . n 
W 1 140 ILE 140 140 140 ILE ILE X . n 
W 1 141 LYS 141 141 141 LYS LYS X . n 
W 1 142 LYS 142 142 142 LYS LYS X . n 
W 1 143 GLY 143 143 143 GLY GLY X . n 
W 1 144 ILE 144 144 144 ILE ILE X . n 
W 1 145 ASN 145 145 145 ASN ASN X . n 
W 1 146 ILE 146 146 146 ILE ILE X . n 
W 1 147 GLU 147 147 147 GLU GLU X . n 
X 1 1   MET 1   1   ?   ?   ?   Y . n 
X 1 2   PHE 2   2   ?   ?   ?   Y . n 
X 1 3   GLY 3   3   ?   ?   ?   Y . n 
X 1 4   ARG 4   4   ?   ?   ?   Y . n 
X 1 5   ASP 5   5   ?   ?   ?   Y . n 
X 1 6   PRO 6   6   ?   ?   ?   Y . n 
X 1 7   PHE 7   7   ?   ?   ?   Y . n 
X 1 8   ASP 8   8   ?   ?   ?   Y . n 
X 1 9   SER 9   9   ?   ?   ?   Y . n 
X 1 10  LEU 10  10  ?   ?   ?   Y . n 
X 1 11  PHE 11  11  11  PHE PHE Y . n 
X 1 12  GLU 12  12  12  GLU GLU Y . n 
X 1 13  ARG 13  13  13  ARG ARG Y . n 
X 1 14  MET 14  14  14  MET MET Y . n 
X 1 15  PHE 15  15  15  PHE PHE Y . n 
X 1 16  LYS 16  16  16  LYS LYS Y . n 
X 1 17  GLU 17  17  17  GLU GLU Y . n 
X 1 18  PHE 18  18  18  PHE PHE Y . n 
X 1 19  PHE 19  19  19  PHE PHE Y . n 
X 1 20  ALA 20  20  20  ALA ALA Y . n 
X 1 21  THR 21  21  21  THR THR Y . n 
X 1 22  PRO 22  22  22  PRO PRO Y . n 
X 1 23  MET 23  23  23  MET MET Y . n 
X 1 24  THR 24  24  24  THR THR Y . n 
X 1 25  GLY 25  25  25  GLY GLY Y . n 
X 1 26  THR 26  26  26  THR THR Y . n 
X 1 27  THR 27  27  27  THR THR Y . n 
X 1 28  MET 28  28  28  MET MET Y . n 
X 1 29  ILE 29  29  29  ILE ILE Y . n 
X 1 30  GLN 30  30  30  GLN GLN Y . n 
X 1 31  SER 31  31  31  SER SER Y . n 
X 1 32  SER 32  32  32  SER SER Y . n 
X 1 33  THR 33  33  33  THR THR Y . n 
X 1 34  GLY 34  34  34  GLY GLY Y . n 
X 1 35  ILE 35  35  35  ILE ILE Y . n 
X 1 36  GLN 36  36  36  GLN GLN Y . n 
X 1 37  ILE 37  37  37  ILE ILE Y . n 
X 1 38  SER 38  38  38  SER SER Y . n 
X 1 39  GLY 39  39  39  GLY GLY Y . n 
X 1 40  LYS 40  40  40  LYS LYS Y . n 
X 1 41  GLY 41  41  41  GLY GLY Y . n 
X 1 42  PHE 42  42  42  PHE PHE Y . n 
X 1 43  MET 43  43  43  MET MET Y . n 
X 1 44  PRO 44  44  44  PRO PRO Y . n 
X 1 45  ILE 45  45  45  ILE ILE Y . n 
X 1 46  SER 46  46  46  SER SER Y . n 
X 1 47  ILE 47  47  47  ILE ILE Y . n 
X 1 48  ILE 48  48  48  ILE ILE Y . n 
X 1 49  GLU 49  49  49  GLU GLU Y . n 
X 1 50  GLY 50  50  50  GLY GLY Y . n 
X 1 51  ASP 51  51  51  ASP ASP Y . n 
X 1 52  GLN 52  52  52  GLN GLN Y . n 
X 1 53  HIS 53  53  53  HIS HIS Y . n 
X 1 54  ILE 54  54  54  ILE ILE Y . n 
X 1 55  LYS 55  55  55  LYS LYS Y . n 
X 1 56  VAL 56  56  56  VAL VAL Y . n 
X 1 57  ILE 57  57  57  ILE ILE Y . n 
X 1 58  ALA 58  58  58  ALA ALA Y . n 
X 1 59  TRP 59  59  59  TRP TRP Y . n 
X 1 60  LEU 60  60  60  LEU LEU Y . n 
X 1 61  PRO 61  61  61  PRO PRO Y . n 
X 1 62  GLY 62  62  62  GLY GLY Y . n 
X 1 63  VAL 63  63  63  VAL VAL Y . n 
X 1 64  ASN 64  64  64  ASN ASN Y . n 
X 1 65  LYS 65  65  65  LYS LYS Y . n 
X 1 66  GLU 66  66  66  GLU GLU Y . n 
X 1 67  ASP 67  67  67  ASP ASP Y . n 
X 1 68  ILE 68  68  68  ILE ILE Y . n 
X 1 69  ILE 69  69  69  ILE ILE Y . n 
X 1 70  LEU 70  70  70  LEU LEU Y . n 
X 1 71  ASN 71  71  71  ASN ASN Y . n 
X 1 72  ALA 72  72  72  ALA ALA Y . n 
X 1 73  VAL 73  73  73  VAL VAL Y . n 
X 1 74  GLY 74  74  74  GLY GLY Y . n 
X 1 75  ASP 75  75  75  ASP ASP Y . n 
X 1 76  THR 76  76  76  THR THR Y . n 
X 1 77  LEU 77  77  77  LEU LEU Y . n 
X 1 78  GLU 78  78  78  GLU GLU Y . n 
X 1 79  ILE 79  79  79  ILE ILE Y . n 
X 1 80  ARG 80  80  80  ARG ARG Y . n 
X 1 81  ALA 81  81  81  ALA ALA Y . n 
X 1 82  LYS 82  82  82  LYS LYS Y . n 
X 1 83  ARG 83  83  83  ARG ARG Y . n 
X 1 84  SER 84  84  84  SER SER Y . n 
X 1 85  PRO 85  85  85  PRO PRO Y . n 
X 1 86  LEU 86  86  86  LEU LEU Y . n 
X 1 87  MET 87  87  87  MET MET Y . n 
X 1 88  ILE 88  88  88  ILE ILE Y . n 
X 1 89  THR 89  89  89  THR THR Y . n 
X 1 90  GLU 90  90  90  GLU GLU Y . n 
X 1 91  SER 91  91  91  SER SER Y . n 
X 1 92  GLU 92  92  92  GLU GLU Y . n 
X 1 93  ARG 93  93  93  ARG ARG Y . n 
X 1 94  ILE 94  94  94  ILE ILE Y . n 
X 1 95  ILE 95  95  95  ILE ILE Y . n 
X 1 96  TYR 96  96  96  TYR TYR Y . n 
X 1 97  SER 97  97  97  SER SER Y . n 
X 1 98  GLU 98  98  98  GLU GLU Y . n 
X 1 99  ILE 99  99  99  ILE ILE Y . n 
X 1 100 PRO 100 100 100 PRO PRO Y . n 
X 1 101 GLU 101 101 101 GLU GLU Y . n 
X 1 102 GLU 102 102 102 GLU GLU Y . n 
X 1 103 GLU 103 103 103 GLU GLU Y . n 
X 1 104 GLU 104 104 104 GLU GLU Y . n 
X 1 105 ILE 105 105 105 ILE ILE Y . n 
X 1 106 TYR 106 106 106 TYR TYR Y . n 
X 1 107 ARG 107 107 107 ARG ARG Y . n 
X 1 108 THR 108 108 108 THR THR Y . n 
X 1 109 ILE 109 109 109 ILE ILE Y . n 
X 1 110 LYS 110 110 110 LYS LYS Y . n 
X 1 111 LEU 111 111 111 LEU LEU Y . n 
X 1 112 PRO 112 112 112 PRO PRO Y . n 
X 1 113 ALA 113 113 113 ALA ALA Y . n 
X 1 114 THR 114 114 114 THR THR Y . n 
X 1 115 VAL 115 115 115 VAL VAL Y . n 
X 1 116 LYS 116 116 116 LYS LYS Y . n 
X 1 117 GLU 117 117 117 GLU GLU Y . n 
X 1 118 GLU 118 118 118 GLU GLU Y . n 
X 1 119 ASN 119 119 119 ASN ASN Y . n 
X 1 120 ALA 120 120 120 ALA ALA Y . n 
X 1 121 SER 121 121 121 SER SER Y . n 
X 1 122 ALA 122 122 122 ALA ALA Y . n 
X 1 123 LYS 123 123 123 LYS LYS Y . n 
X 1 124 PHE 124 124 124 PHE PHE Y . n 
X 1 125 GLU 125 125 125 GLU GLU Y . n 
X 1 126 ASN 126 126 126 ASN ASN Y . n 
X 1 127 GLY 127 127 127 GLY GLY Y . n 
X 1 128 VAL 128 128 128 VAL VAL Y . n 
X 1 129 LEU 129 129 129 LEU LEU Y . n 
X 1 130 SER 130 130 130 SER SER Y . n 
X 1 131 VAL 131 131 131 VAL VAL Y . n 
X 1 132 ILE 132 132 132 ILE ILE Y . n 
X 1 133 LEU 133 133 133 LEU LEU Y . n 
X 1 134 PRO 134 134 134 PRO PRO Y . n 
X 1 135 LYS 135 135 135 LYS LYS Y . n 
X 1 136 ALA 136 136 136 ALA ALA Y . n 
X 1 137 GLU 137 137 137 GLU GLU Y . n 
X 1 138 SER 138 138 138 SER SER Y . n 
X 1 139 SER 139 139 139 SER SER Y . n 
X 1 140 ILE 140 140 140 ILE ILE Y . n 
X 1 141 LYS 141 141 141 LYS LYS Y . n 
X 1 142 LYS 142 142 142 LYS LYS Y . n 
X 1 143 GLY 143 143 143 GLY GLY Y . n 
X 1 144 ILE 144 144 144 ILE ILE Y . n 
X 1 145 ASN 145 145 145 ASN ASN Y . n 
X 1 146 ILE 146 146 146 ILE ILE Y . n 
X 1 147 GLU 147 147 147 GLU GLU Y . 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                     9NV4 
_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                         9NV4 
_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                   9NV4 
_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                                 9NV4 
_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                            2.50 
_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' ? 0.014  ? 26160 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.684  ? 35256 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 12.450 ? 10128 ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.051  ? 4104  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004  ? 4488  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9NV4 
_struct.title                        'mjHSP16.5 apo-contracted (37C)' 
_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        9NV4 
_struct_keywords.text            'sHSP, thermophilic, 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 ? 
# 
_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   
;MFGRDPFDSLFERMFKEFFATPMTGTTMIQSSTGIQISGKGFMPISIIEGDQHIKVIAWLPGVNKEDIILNAVGDTLEIR
AKRSPLMITESERIIYSEIPEEEEIYRTIKLPATVKEENASAKFENGVLSVILPKAESSIKKGINIE
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 9NV4 A 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
2  1 9NV4 B 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
3  1 9NV4 C 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
4  1 9NV4 D 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
5  1 9NV4 E 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
6  1 9NV4 F 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
7  1 9NV4 G 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
8  1 9NV4 H 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
9  1 9NV4 I 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
10 1 9NV4 J 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
11 1 9NV4 K 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
12 1 9NV4 L 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
13 1 9NV4 M 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
14 1 9NV4 N 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
15 1 9NV4 O 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
16 1 9NV4 P 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
17 1 9NV4 Q 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
18 1 9NV4 R 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
19 1 9NV4 S 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
20 1 9NV4 T 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
21 1 9NV4 V 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
22 1 9NV4 W 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
23 1 9NV4 X 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
24 1 9NV4 Y 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   24-meric 
_pdbx_struct_assembly.oligomeric_count     24 
# 
_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 
# 
_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 PHE A 11  ? PHE A 18  ? PHE A 11  PHE A 18  1 ? 8 
HELX_P HELX_P2   AA2 ALA A 20  ? GLY A 25  ? ALA A 20  GLY A 25  1 ? 6 
HELX_P HELX_P3   AA3 ASN A 64  ? GLU A 66  ? ASN A 64  GLU A 66  5 ? 3 
HELX_P HELX_P4   AA4 LYS A 116 ? ALA A 120 ? LYS A 116 ALA A 120 5 ? 5 
HELX_P HELX_P5   AA5 ALA A 136 ? ILE A 140 ? ALA A 136 ILE A 140 5 ? 5 
HELX_P HELX_P6   AA6 GLU B 12  ? PHE B 18  ? GLU B 12  PHE B 18  1 ? 7 
HELX_P HELX_P7   AA7 ALA B 20  ? GLY B 25  ? ALA B 20  GLY B 25  1 ? 6 
HELX_P HELX_P8   AA8 ASN B 64  ? GLU B 66  ? ASN B 64  GLU B 66  5 ? 3 
HELX_P HELX_P9   AA9 LYS B 116 ? ALA B 120 ? LYS B 116 ALA B 120 5 ? 5 
HELX_P HELX_P10  AB1 ALA B 136 ? ILE B 140 ? ALA B 136 ILE B 140 5 ? 5 
HELX_P HELX_P11  AB2 GLU C 12  ? PHE C 18  ? GLU C 12  PHE C 18  1 ? 7 
HELX_P HELX_P12  AB3 ALA C 20  ? GLY C 25  ? ALA C 20  GLY C 25  1 ? 6 
HELX_P HELX_P13  AB4 ASN C 64  ? GLU C 66  ? ASN C 64  GLU C 66  5 ? 3 
HELX_P HELX_P14  AB5 LYS C 116 ? ALA C 120 ? LYS C 116 ALA C 120 5 ? 5 
HELX_P HELX_P15  AB6 ALA C 136 ? ILE C 140 ? ALA C 136 ILE C 140 5 ? 5 
HELX_P HELX_P16  AB7 GLU D 12  ? PHE D 18  ? GLU D 12  PHE D 18  1 ? 7 
HELX_P HELX_P17  AB8 ALA D 20  ? GLY D 25  ? ALA D 20  GLY D 25  1 ? 6 
HELX_P HELX_P18  AB9 ASN D 64  ? GLU D 66  ? ASN D 64  GLU D 66  5 ? 3 
HELX_P HELX_P19  AC1 LYS D 116 ? ALA D 120 ? LYS D 116 ALA D 120 5 ? 5 
HELX_P HELX_P20  AC2 ALA D 136 ? ILE D 140 ? ALA D 136 ILE D 140 5 ? 5 
HELX_P HELX_P21  AC3 GLU E 12  ? PHE E 18  ? GLU E 12  PHE E 18  1 ? 7 
HELX_P HELX_P22  AC4 ALA E 20  ? GLY E 25  ? ALA E 20  GLY E 25  1 ? 6 
HELX_P HELX_P23  AC5 ASN E 64  ? GLU E 66  ? ASN E 64  GLU E 66  5 ? 3 
HELX_P HELX_P24  AC6 LYS E 116 ? ALA E 120 ? LYS E 116 ALA E 120 5 ? 5 
HELX_P HELX_P25  AC7 ALA E 136 ? ILE E 140 ? ALA E 136 ILE E 140 5 ? 5 
HELX_P HELX_P26  AC8 GLU F 12  ? PHE F 18  ? GLU F 12  PHE F 18  1 ? 7 
HELX_P HELX_P27  AC9 ALA F 20  ? GLY F 25  ? ALA F 20  GLY F 25  1 ? 6 
HELX_P HELX_P28  AD1 ASN F 64  ? GLU F 66  ? ASN F 64  GLU F 66  5 ? 3 
HELX_P HELX_P29  AD2 LYS F 116 ? ALA F 120 ? LYS F 116 ALA F 120 5 ? 5 
HELX_P HELX_P30  AD3 ALA F 136 ? ILE F 140 ? ALA F 136 ILE F 140 5 ? 5 
HELX_P HELX_P31  AD4 GLU G 12  ? PHE G 18  ? GLU G 12  PHE G 18  1 ? 7 
HELX_P HELX_P32  AD5 ALA G 20  ? GLY G 25  ? ALA G 20  GLY G 25  1 ? 6 
HELX_P HELX_P33  AD6 ASN G 64  ? GLU G 66  ? ASN G 64  GLU G 66  5 ? 3 
HELX_P HELX_P34  AD7 LYS G 116 ? ALA G 120 ? LYS G 116 ALA G 120 5 ? 5 
HELX_P HELX_P35  AD8 ALA G 136 ? ILE G 140 ? ALA G 136 ILE G 140 5 ? 5 
HELX_P HELX_P36  AD9 GLU H 12  ? PHE H 18  ? GLU H 12  PHE H 18  1 ? 7 
HELX_P HELX_P37  AE1 ALA H 20  ? GLY H 25  ? ALA H 20  GLY H 25  1 ? 6 
HELX_P HELX_P38  AE2 ASN H 64  ? GLU H 66  ? ASN H 64  GLU H 66  5 ? 3 
HELX_P HELX_P39  AE3 LYS H 116 ? ALA H 120 ? LYS H 116 ALA H 120 5 ? 5 
HELX_P HELX_P40  AE4 ALA H 136 ? ILE H 140 ? ALA H 136 ILE H 140 5 ? 5 
HELX_P HELX_P41  AE5 GLU I 12  ? PHE I 18  ? GLU I 12  PHE I 18  1 ? 7 
HELX_P HELX_P42  AE6 ALA I 20  ? GLY I 25  ? ALA I 20  GLY I 25  1 ? 6 
HELX_P HELX_P43  AE7 ASN I 64  ? GLU I 66  ? ASN I 64  GLU I 66  5 ? 3 
HELX_P HELX_P44  AE8 LYS I 116 ? ALA I 120 ? LYS I 116 ALA I 120 5 ? 5 
HELX_P HELX_P45  AE9 ALA I 136 ? ILE I 140 ? ALA I 136 ILE I 140 5 ? 5 
HELX_P HELX_P46  AF1 GLU J 12  ? PHE J 18  ? GLU J 12  PHE J 18  1 ? 7 
HELX_P HELX_P47  AF2 ALA J 20  ? GLY J 25  ? ALA J 20  GLY J 25  1 ? 6 
HELX_P HELX_P48  AF3 ASN J 64  ? GLU J 66  ? ASN J 64  GLU J 66  5 ? 3 
HELX_P HELX_P49  AF4 LYS J 116 ? ALA J 120 ? LYS J 116 ALA J 120 5 ? 5 
HELX_P HELX_P50  AF5 ALA J 136 ? ILE J 140 ? ALA J 136 ILE J 140 5 ? 5 
HELX_P HELX_P51  AF6 GLU K 12  ? PHE K 18  ? GLU K 12  PHE K 18  1 ? 7 
HELX_P HELX_P52  AF7 ALA K 20  ? GLY K 25  ? ALA K 20  GLY K 25  1 ? 6 
HELX_P HELX_P53  AF8 ASN K 64  ? GLU K 66  ? ASN K 64  GLU K 66  5 ? 3 
HELX_P HELX_P54  AF9 LYS K 116 ? ALA K 120 ? LYS K 116 ALA K 120 5 ? 5 
HELX_P HELX_P55  AG1 ALA K 136 ? ILE K 140 ? ALA K 136 ILE K 140 5 ? 5 
HELX_P HELX_P56  AG2 GLU L 12  ? PHE L 18  ? GLU L 12  PHE L 18  1 ? 7 
HELX_P HELX_P57  AG3 ALA L 20  ? GLY L 25  ? ALA L 20  GLY L 25  1 ? 6 
HELX_P HELX_P58  AG4 ASN L 64  ? GLU L 66  ? ASN L 64  GLU L 66  5 ? 3 
HELX_P HELX_P59  AG5 LYS L 116 ? ALA L 120 ? LYS L 116 ALA L 120 5 ? 5 
HELX_P HELX_P60  AG6 ALA L 136 ? ILE L 140 ? ALA L 136 ILE L 140 5 ? 5 
HELX_P HELX_P61  AG7 GLU M 12  ? PHE M 18  ? GLU M 12  PHE M 18  1 ? 7 
HELX_P HELX_P62  AG8 ALA M 20  ? GLY M 25  ? ALA M 20  GLY M 25  1 ? 6 
HELX_P HELX_P63  AG9 ASN M 64  ? GLU M 66  ? ASN M 64  GLU M 66  5 ? 3 
HELX_P HELX_P64  AH1 LYS M 116 ? ALA M 120 ? LYS M 116 ALA M 120 5 ? 5 
HELX_P HELX_P65  AH2 ALA M 136 ? ILE M 140 ? ALA M 136 ILE M 140 5 ? 5 
HELX_P HELX_P66  AH3 GLU N 12  ? PHE N 18  ? GLU N 12  PHE N 18  1 ? 7 
HELX_P HELX_P67  AH4 ALA N 20  ? GLY N 25  ? ALA N 20  GLY N 25  1 ? 6 
HELX_P HELX_P68  AH5 ASN N 64  ? GLU N 66  ? ASN N 64  GLU N 66  5 ? 3 
HELX_P HELX_P69  AH6 LYS N 116 ? ALA N 120 ? LYS N 116 ALA N 120 5 ? 5 
HELX_P HELX_P70  AH7 ALA N 136 ? ILE N 140 ? ALA N 136 ILE N 140 5 ? 5 
HELX_P HELX_P71  AH8 GLU O 12  ? PHE O 18  ? GLU O 12  PHE O 18  1 ? 7 
HELX_P HELX_P72  AH9 ALA O 20  ? GLY O 25  ? ALA O 20  GLY O 25  1 ? 6 
HELX_P HELX_P73  AI1 ASN O 64  ? GLU O 66  ? ASN O 64  GLU O 66  5 ? 3 
HELX_P HELX_P74  AI2 LYS O 116 ? ALA O 120 ? LYS O 116 ALA O 120 5 ? 5 
HELX_P HELX_P75  AI3 ALA O 136 ? ILE O 140 ? ALA O 136 ILE O 140 5 ? 5 
HELX_P HELX_P76  AI4 GLU P 12  ? PHE P 18  ? GLU P 12  PHE P 18  1 ? 7 
HELX_P HELX_P77  AI5 ALA P 20  ? GLY P 25  ? ALA P 20  GLY P 25  1 ? 6 
HELX_P HELX_P78  AI6 ASN P 64  ? GLU P 66  ? ASN P 64  GLU P 66  5 ? 3 
HELX_P HELX_P79  AI7 LYS P 116 ? ALA P 120 ? LYS P 116 ALA P 120 5 ? 5 
HELX_P HELX_P80  AI8 ALA P 136 ? ILE P 140 ? ALA P 136 ILE P 140 5 ? 5 
HELX_P HELX_P81  AI9 GLU Q 12  ? PHE Q 18  ? GLU Q 12  PHE Q 18  1 ? 7 
HELX_P HELX_P82  AJ1 ALA Q 20  ? GLY Q 25  ? ALA Q 20  GLY Q 25  1 ? 6 
HELX_P HELX_P83  AJ2 ASN Q 64  ? GLU Q 66  ? ASN Q 64  GLU Q 66  5 ? 3 
HELX_P HELX_P84  AJ3 LYS Q 116 ? ALA Q 120 ? LYS Q 116 ALA Q 120 5 ? 5 
HELX_P HELX_P85  AJ4 ALA Q 136 ? ILE Q 140 ? ALA Q 136 ILE Q 140 5 ? 5 
HELX_P HELX_P86  AJ5 GLU R 12  ? PHE R 18  ? GLU R 12  PHE R 18  1 ? 7 
HELX_P HELX_P87  AJ6 ALA R 20  ? GLY R 25  ? ALA R 20  GLY R 25  1 ? 6 
HELX_P HELX_P88  AJ7 ASN R 64  ? GLU R 66  ? ASN R 64  GLU R 66  5 ? 3 
HELX_P HELX_P89  AJ8 LYS R 116 ? ALA R 120 ? LYS R 116 ALA R 120 5 ? 5 
HELX_P HELX_P90  AJ9 ALA R 136 ? ILE R 140 ? ALA R 136 ILE R 140 5 ? 5 
HELX_P HELX_P91  AK1 GLU S 12  ? PHE S 18  ? GLU S 12  PHE S 18  1 ? 7 
HELX_P HELX_P92  AK2 ALA S 20  ? GLY S 25  ? ALA S 20  GLY S 25  1 ? 6 
HELX_P HELX_P93  AK3 ASN S 64  ? GLU S 66  ? ASN S 64  GLU S 66  5 ? 3 
HELX_P HELX_P94  AK4 LYS S 116 ? ALA S 120 ? LYS S 116 ALA S 120 5 ? 5 
HELX_P HELX_P95  AK5 ALA S 136 ? ILE S 140 ? ALA S 136 ILE S 140 5 ? 5 
HELX_P HELX_P96  AK6 GLU T 12  ? PHE T 18  ? GLU T 12  PHE T 18  1 ? 7 
HELX_P HELX_P97  AK7 ALA T 20  ? GLY T 25  ? ALA T 20  GLY T 25  1 ? 6 
HELX_P HELX_P98  AK8 ASN T 64  ? GLU T 66  ? ASN T 64  GLU T 66  5 ? 3 
HELX_P HELX_P99  AK9 LYS T 116 ? ALA T 120 ? LYS T 116 ALA T 120 5 ? 5 
HELX_P HELX_P100 AL1 ALA T 136 ? ILE T 140 ? ALA T 136 ILE T 140 5 ? 5 
HELX_P HELX_P101 AL2 GLU U 12  ? PHE U 18  ? GLU V 12  PHE V 18  1 ? 7 
HELX_P HELX_P102 AL3 ALA U 20  ? GLY U 25  ? ALA V 20  GLY V 25  1 ? 6 
HELX_P HELX_P103 AL4 ASN U 64  ? GLU U 66  ? ASN V 64  GLU V 66  5 ? 3 
HELX_P HELX_P104 AL5 LYS U 116 ? ALA U 120 ? LYS V 116 ALA V 120 5 ? 5 
HELX_P HELX_P105 AL6 ALA U 136 ? ILE U 140 ? ALA V 136 ILE V 140 5 ? 5 
HELX_P HELX_P106 AL7 GLU V 12  ? PHE V 18  ? GLU W 12  PHE W 18  1 ? 7 
HELX_P HELX_P107 AL8 ALA V 20  ? GLY V 25  ? ALA W 20  GLY W 25  1 ? 6 
HELX_P HELX_P108 AL9 ASN V 64  ? GLU V 66  ? ASN W 64  GLU W 66  5 ? 3 
HELX_P HELX_P109 AM1 LYS V 116 ? ALA V 120 ? LYS W 116 ALA W 120 5 ? 5 
HELX_P HELX_P110 AM2 ALA V 136 ? ILE V 140 ? ALA W 136 ILE W 140 5 ? 5 
HELX_P HELX_P111 AM3 GLU W 12  ? PHE W 18  ? GLU X 12  PHE X 18  1 ? 7 
HELX_P HELX_P112 AM4 ALA W 20  ? GLY W 25  ? ALA X 20  GLY X 25  1 ? 6 
HELX_P HELX_P113 AM5 ASN W 64  ? GLU W 66  ? ASN X 64  GLU X 66  5 ? 3 
HELX_P HELX_P114 AM6 LYS W 116 ? ALA W 120 ? LYS X 116 ALA X 120 5 ? 5 
HELX_P HELX_P115 AM7 ALA W 136 ? ILE W 140 ? ALA X 136 ILE X 140 5 ? 5 
HELX_P HELX_P116 AM8 GLU X 12  ? PHE X 18  ? GLU Y 12  PHE Y 18  1 ? 7 
HELX_P HELX_P117 AM9 ALA X 20  ? GLY X 25  ? ALA Y 20  GLY Y 25  1 ? 6 
HELX_P HELX_P118 AN1 ASN X 64  ? GLU X 66  ? ASN Y 64  GLU Y 66  5 ? 3 
HELX_P HELX_P119 AN2 LYS X 116 ? ALA X 120 ? LYS Y 116 ALA Y 120 5 ? 5 
HELX_P HELX_P120 AN3 ALA X 136 ? ILE X 140 ? ALA Y 136 ILE Y 140 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 ? 5 ? 
AA5 ? 5 ? 
AA6 ? 5 ? 
AA7 ? 5 ? 
AA8 ? 5 ? 
AA9 ? 5 ? 
AB1 ? 5 ? 
AB2 ? 5 ? 
AB3 ? 5 ? 
AB4 ? 5 ? 
AB5 ? 5 ? 
AB6 ? 5 ? 
AB7 ? 5 ? 
AB8 ? 5 ? 
AB9 ? 5 ? 
AC1 ? 5 ? 
AC2 ? 5 ? 
AC3 ? 5 ? 
AC4 ? 5 ? 
AC5 ? 5 ? 
AC6 ? 5 ? 
AC7 ? 5 ? 
AC8 ? 5 ? 
AC9 ? 5 ? 
AD1 ? 5 ? 
AD2 ? 5 ? 
AD3 ? 5 ? 
AD4 ? 5 ? 
AD5 ? 5 ? 
AD6 ? 5 ? 
AD7 ? 5 ? 
AD8 ? 5 ? 
AD9 ? 5 ? 
AE1 ? 5 ? 
AE2 ? 5 ? 
AE3 ? 5 ? 
AE4 ? 5 ? 
AE5 ? 5 ? 
AE6 ? 5 ? 
AE7 ? 5 ? 
AE8 ? 5 ? 
AE9 ? 5 ? 
AF1 ? 5 ? 
AF2 ? 5 ? 
AF3 ? 5 ? 
# 
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 
AA4 4 5 ? 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 
AB5 4 5 ? 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 
AC6 4 5 ? 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 
AD9 4 5 ? 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 
AE3 4 5 ? 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 
AE5 3 4 ? anti-parallel 
AE5 4 5 ? 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 
AE7 4 5 ? 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 
AE9 4 5 ? 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 
AF3 4 5 ? 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 36  ? LYS A 40  ? GLN A 36  LYS A 40  
AA1 2 GLU A 104 ? LYS A 110 ? GLU A 104 LYS A 110 
AA1 3 THR A 76  ? LYS A 82  ? THR A 76  LYS A 82  
AA1 4 ILE A 68  ? VAL A 73  ? ILE A 68  VAL A 73  
AA1 5 LYS E 142 ? GLY E 143 ? LYS E 142 GLY E 143 
AA2 1 SER A 121 ? GLU A 125 ? SER A 121 GLU A 125 
AA2 2 VAL A 128 ? PRO A 134 ? VAL A 128 PRO A 134 
AA2 3 HIS A 53  ? TRP A 59  ? HIS A 53  TRP A 59  
AA2 4 ILE A 45  ? GLU A 49  ? ILE A 45  GLU A 49  
AA2 5 ARG V 93  ? SER V 97  ? ARG W 93  SER W 97  
AA3 1 ARG A 93  ? SER A 97  ? ARG A 93  SER A 97  
AA3 2 ILE V 45  ? GLU V 49  ? ILE W 45  GLU W 49  
AA3 3 HIS V 53  ? TRP V 59  ? HIS W 53  TRP W 59  
AA3 4 VAL V 128 ? PRO V 134 ? VAL W 128 PRO W 134 
AA3 5 SER V 121 ? GLU V 125 ? SER W 121 GLU W 125 
AA4 1 LYS A 142 ? GLY A 143 ? LYS A 142 GLY A 143 
AA4 2 ILE T 68  ? VAL T 73  ? ILE T 68  VAL T 73  
AA4 3 THR T 76  ? LYS T 82  ? THR T 76  LYS T 82  
AA4 4 GLU T 104 ? LYS T 110 ? GLU T 104 LYS T 110 
AA4 5 GLN T 36  ? LYS T 40  ? GLN T 36  LYS T 40  
AA5 1 GLN B 36  ? LYS B 40  ? GLN B 36  LYS B 40  
AA5 2 GLU B 104 ? LYS B 110 ? GLU B 104 LYS B 110 
AA5 3 THR B 76  ? LYS B 82  ? THR B 76  LYS B 82  
AA5 4 ILE B 68  ? VAL B 73  ? ILE B 68  VAL B 73  
AA5 5 LYS W 142 ? GLY W 143 ? LYS X 142 GLY X 143 
AA6 1 SER B 121 ? GLU B 125 ? SER B 121 GLU B 125 
AA6 2 VAL B 128 ? PRO B 134 ? VAL B 128 PRO B 134 
AA6 3 HIS B 53  ? TRP B 59  ? HIS B 53  TRP B 59  
AA6 4 ILE B 45  ? GLU B 49  ? ILE B 45  GLU B 49  
AA6 5 ARG C 93  ? SER C 97  ? ARG C 93  SER C 97  
AA7 1 ARG B 93  ? SER B 97  ? ARG B 93  SER B 97  
AA7 2 ILE C 45  ? GLU C 49  ? ILE C 45  GLU C 49  
AA7 3 HIS C 53  ? TRP C 59  ? HIS C 53  TRP C 59  
AA7 4 VAL C 128 ? PRO C 134 ? VAL C 128 PRO C 134 
AA7 5 SER C 121 ? GLU C 125 ? SER C 121 GLU C 125 
AA8 1 LYS B 142 ? GLY B 143 ? LYS B 142 GLY B 143 
AA8 2 ILE R 68  ? VAL R 73  ? ILE R 68  VAL R 73  
AA8 3 THR R 76  ? LYS R 82  ? THR R 76  LYS R 82  
AA8 4 GLU R 104 ? LYS R 110 ? GLU R 104 LYS R 110 
AA8 5 GLN R 36  ? LYS R 40  ? GLN R 36  LYS R 40  
AA9 1 GLN C 36  ? LYS C 40  ? GLN C 36  LYS C 40  
AA9 2 GLU C 104 ? LYS C 110 ? GLU C 104 LYS C 110 
AA9 3 THR C 76  ? LYS C 82  ? THR C 76  LYS C 82  
AA9 4 ILE C 68  ? VAL C 73  ? ILE C 68  VAL C 73  
AA9 5 LYS V 142 ? GLY V 143 ? LYS W 142 GLY W 143 
AB1 1 LYS C 142 ? GLY C 143 ? LYS C 142 GLY C 143 
AB1 2 ILE I 68  ? VAL I 73  ? ILE I 68  VAL I 73  
AB1 3 THR I 76  ? LYS I 82  ? THR I 76  LYS I 82  
AB1 4 GLU I 104 ? LYS I 110 ? GLU I 104 LYS I 110 
AB1 5 GLN I 36  ? LYS I 40  ? GLN I 36  LYS I 40  
AB2 1 GLN D 36  ? LYS D 40  ? GLN D 36  LYS D 40  
AB2 2 GLU D 104 ? LYS D 110 ? GLU D 104 LYS D 110 
AB2 3 THR D 76  ? LYS D 82  ? THR D 76  LYS D 82  
AB2 4 ILE D 68  ? VAL D 73  ? ILE D 68  VAL D 73  
AB2 5 LYS R 142 ? GLY R 143 ? LYS R 142 GLY R 143 
AB3 1 SER D 121 ? GLU D 125 ? SER D 121 GLU D 125 
AB3 2 VAL D 128 ? PRO D 134 ? VAL D 128 PRO D 134 
AB3 3 HIS D 53  ? TRP D 59  ? HIS D 53  TRP D 59  
AB3 4 ILE D 45  ? GLU D 49  ? ILE D 45  GLU D 49  
AB3 5 ARG M 93  ? SER M 97  ? ARG M 93  SER M 97  
AB4 1 ARG D 93  ? SER D 97  ? ARG D 93  SER D 97  
AB4 2 ILE M 45  ? GLU M 49  ? ILE M 45  GLU M 49  
AB4 3 HIS M 53  ? TRP M 59  ? HIS M 53  TRP M 59  
AB4 4 VAL M 128 ? PRO M 134 ? VAL M 128 PRO M 134 
AB4 5 SER M 121 ? GLU M 125 ? SER M 121 GLU M 125 
AB5 1 LYS D 142 ? GLY D 143 ? LYS D 142 GLY D 143 
AB5 2 ILE W 68  ? VAL W 73  ? ILE X 68  VAL X 73  
AB5 3 THR W 76  ? LYS W 82  ? THR X 76  LYS X 82  
AB5 4 GLU W 104 ? LYS W 110 ? GLU X 104 LYS X 110 
AB5 5 GLN W 36  ? LYS W 40  ? GLN X 36  LYS X 40  
AB6 1 GLN E 36  ? LYS E 40  ? GLN E 36  LYS E 40  
AB6 2 GLU E 104 ? LYS E 110 ? GLU E 104 LYS E 110 
AB6 3 THR E 76  ? LYS E 82  ? THR E 76  LYS E 82  
AB6 4 ILE E 68  ? VAL E 73  ? ILE E 68  VAL E 73  
AB6 5 LYS Q 142 ? GLY Q 143 ? LYS Q 142 GLY Q 143 
AB7 1 SER E 121 ? GLU E 125 ? SER E 121 GLU E 125 
AB7 2 VAL E 128 ? PRO E 134 ? VAL E 128 PRO E 134 
AB7 3 HIS E 53  ? TRP E 59  ? HIS E 53  TRP E 59  
AB7 4 ILE E 45  ? GLU E 49  ? ILE E 45  GLU E 49  
AB7 5 ARG R 93  ? SER R 97  ? ARG R 93  SER R 97  
AB8 1 ARG E 93  ? SER E 97  ? ARG E 93  SER E 97  
AB8 2 ILE R 45  ? GLU R 49  ? ILE R 45  GLU R 49  
AB8 3 HIS R 53  ? TRP R 59  ? HIS R 53  TRP R 59  
AB8 4 VAL R 128 ? PRO R 134 ? VAL R 128 PRO R 134 
AB8 5 SER R 121 ? GLU R 125 ? SER R 121 GLU R 125 
AB9 1 GLN F 36  ? LYS F 40  ? GLN F 36  LYS F 40  
AB9 2 GLU F 104 ? LYS F 110 ? GLU F 104 LYS F 110 
AB9 3 THR F 76  ? LYS F 82  ? THR F 76  LYS F 82  
AB9 4 ILE F 68  ? VAL F 73  ? ILE F 68  VAL F 73  
AB9 5 LYS H 142 ? GLY H 143 ? LYS H 142 GLY H 143 
AC1 1 SER F 121 ? GLU F 125 ? SER F 121 GLU F 125 
AC1 2 VAL F 128 ? PRO F 134 ? VAL F 128 PRO F 134 
AC1 3 HIS F 53  ? TRP F 59  ? HIS F 53  TRP F 59  
AC1 4 ILE F 45  ? GLU F 49  ? ILE F 45  GLU F 49  
AC1 5 ARG S 93  ? SER S 97  ? ARG S 93  SER S 97  
AC2 1 ARG F 93  ? SER F 97  ? ARG F 93  SER F 97  
AC2 2 ILE S 45  ? GLU S 49  ? ILE S 45  GLU S 49  
AC2 3 HIS S 53  ? TRP S 59  ? HIS S 53  TRP S 59  
AC2 4 VAL S 128 ? PRO S 134 ? VAL S 128 PRO S 134 
AC2 5 SER S 121 ? GLU S 125 ? SER S 121 GLU S 125 
AC3 1 LYS F 142 ? GLY F 143 ? LYS F 142 GLY F 143 
AC3 2 ILE K 68  ? VAL K 73  ? ILE K 68  VAL K 73  
AC3 3 THR K 76  ? LYS K 82  ? THR K 76  LYS K 82  
AC3 4 GLU K 104 ? LYS K 110 ? GLU K 104 LYS K 110 
AC3 5 GLN K 36  ? LYS K 40  ? GLN K 36  LYS K 40  
AC4 1 GLN G 36  ? LYS G 40  ? GLN G 36  LYS G 40  
AC4 2 GLU G 104 ? LYS G 110 ? GLU G 104 LYS G 110 
AC4 3 THR G 76  ? LYS G 82  ? THR G 76  LYS G 82  
AC4 4 ILE G 68  ? VAL G 73  ? ILE G 68  VAL G 73  
AC4 5 LYS L 142 ? GLY L 143 ? LYS L 142 GLY L 143 
AC5 1 SER G 121 ? GLU G 125 ? SER G 121 GLU G 125 
AC5 2 VAL G 128 ? PRO G 134 ? VAL G 128 PRO G 134 
AC5 3 HIS G 53  ? TRP G 59  ? HIS G 53  TRP G 59  
AC5 4 ILE G 45  ? GLU G 49  ? ILE G 45  GLU G 49  
AC5 5 ARG K 93  ? SER K 97  ? ARG K 93  SER K 97  
AC6 1 ARG G 93  ? SER G 97  ? ARG G 93  SER G 97  
AC6 2 ILE K 45  ? GLU K 49  ? ILE K 45  GLU K 49  
AC6 3 HIS K 53  ? TRP K 59  ? HIS K 53  TRP K 59  
AC6 4 VAL K 128 ? PRO K 134 ? VAL K 128 PRO K 134 
AC6 5 SER K 121 ? GLU K 125 ? SER K 121 GLU K 125 
AC7 1 LYS G 142 ? GLY G 143 ? LYS G 142 GLY G 143 
AC7 2 ILE U 68  ? VAL U 73  ? ILE V 68  VAL V 73  
AC7 3 THR U 76  ? LYS U 82  ? THR V 76  LYS V 82  
AC7 4 GLU U 104 ? LYS U 110 ? GLU V 104 LYS V 110 
AC7 5 GLN U 36  ? LYS U 40  ? GLN V 36  LYS V 40  
AC8 1 GLN H 36  ? LYS H 40  ? GLN H 36  LYS H 40  
AC8 2 GLU H 104 ? LYS H 110 ? GLU H 104 LYS H 110 
AC8 3 THR H 76  ? LYS H 82  ? THR H 76  LYS H 82  
AC8 4 ILE H 68  ? VAL H 73  ? ILE H 68  VAL H 73  
AC8 5 LYS P 142 ? GLY P 143 ? LYS P 142 GLY P 143 
AC9 1 SER H 121 ? GLU H 125 ? SER H 121 GLU H 125 
AC9 2 VAL H 128 ? PRO H 134 ? VAL H 128 PRO H 134 
AC9 3 HIS H 53  ? TRP H 59  ? HIS H 53  TRP H 59  
AC9 4 ILE H 45  ? GLU H 49  ? ILE H 45  GLU H 49  
AC9 5 ARG W 93  ? SER W 97  ? ARG X 93  SER X 97  
AD1 1 ARG H 93  ? SER H 97  ? ARG H 93  SER H 97  
AD1 2 ILE W 45  ? GLU W 49  ? ILE X 45  GLU X 49  
AD1 3 HIS W 53  ? TRP W 59  ? HIS X 53  TRP X 59  
AD1 4 VAL W 128 ? PRO W 134 ? VAL X 128 PRO X 134 
AD1 5 SER W 121 ? GLU W 125 ? SER X 121 GLU X 125 
AD2 1 SER I 121 ? GLU I 125 ? SER I 121 GLU I 125 
AD2 2 VAL I 128 ? PRO I 134 ? VAL I 128 PRO I 134 
AD2 3 HIS I 53  ? TRP I 59  ? HIS I 53  TRP I 59  
AD2 4 ILE I 45  ? GLU I 49  ? ILE I 45  GLU I 49  
AD2 5 ARG P 93  ? SER P 97  ? ARG P 93  SER P 97  
AD3 1 ARG I 93  ? SER I 97  ? ARG I 93  SER I 97  
AD3 2 ILE P 45  ? GLU P 49  ? ILE P 45  GLU P 49  
AD3 3 HIS P 53  ? TRP P 59  ? HIS P 53  TRP P 59  
AD3 4 VAL P 128 ? PRO P 134 ? VAL P 128 PRO P 134 
AD3 5 SER P 121 ? GLU P 125 ? SER P 121 GLU P 125 
AD4 1 LYS I 142 ? GLY I 143 ? LYS I 142 GLY I 143 
AD4 2 ILE O 68  ? VAL O 73  ? ILE O 68  VAL O 73  
AD4 3 THR O 76  ? LYS O 82  ? THR O 76  LYS O 82  
AD4 4 GLU O 104 ? LYS O 110 ? GLU O 104 LYS O 110 
AD4 5 GLN O 36  ? LYS O 40  ? GLN O 36  LYS O 40  
AD5 1 GLN J 36  ? LYS J 40  ? GLN J 36  LYS J 40  
AD5 2 GLU J 104 ? LYS J 110 ? GLU J 104 LYS J 110 
AD5 3 THR J 76  ? LYS J 82  ? THR J 76  LYS J 82  
AD5 4 ILE J 68  ? VAL J 73  ? ILE J 68  VAL J 73  
AD5 5 LYS M 142 ? GLY M 143 ? LYS M 142 GLY M 143 
AD6 1 SER J 121 ? GLU J 125 ? SER J 121 GLU J 125 
AD6 2 VAL J 128 ? PRO J 134 ? VAL J 128 PRO J 134 
AD6 3 HIS J 53  ? TRP J 59  ? HIS J 53  TRP J 59  
AD6 4 ILE J 45  ? GLU J 49  ? ILE J 45  GLU J 49  
AD6 5 ARG Q 93  ? SER Q 97  ? ARG Q 93  SER Q 97  
AD7 1 ARG J 93  ? SER J 97  ? ARG J 93  SER J 97  
AD7 2 ILE Q 45  ? GLU Q 49  ? ILE Q 45  GLU Q 49  
AD7 3 HIS Q 53  ? TRP Q 59  ? HIS Q 53  TRP Q 59  
AD7 4 VAL Q 128 ? PRO Q 134 ? VAL Q 128 PRO Q 134 
AD7 5 SER Q 121 ? GLU Q 125 ? SER Q 121 GLU Q 125 
AD8 1 LYS J 142 ? GLY J 143 ? LYS J 142 GLY J 143 
AD8 2 ILE X 68  ? VAL X 73  ? ILE Y 68  VAL Y 73  
AD8 3 THR X 76  ? LYS X 82  ? THR Y 76  LYS Y 82  
AD8 4 GLU X 104 ? LYS X 110 ? GLU Y 104 LYS Y 110 
AD8 5 GLN X 36  ? LYS X 40  ? GLN Y 36  LYS Y 40  
AD9 1 LYS K 142 ? GLY K 143 ? LYS K 142 GLY K 143 
AD9 2 ILE P 68  ? VAL P 73  ? ILE P 68  VAL P 73  
AD9 3 THR P 76  ? LYS P 82  ? THR P 76  LYS P 82  
AD9 4 GLU P 104 ? LYS P 110 ? GLU P 104 LYS P 110 
AD9 5 GLN P 36  ? LYS P 40  ? GLN P 36  LYS P 40  
AE1 1 GLN L 36  ? LYS L 40  ? GLN L 36  LYS L 40  
AE1 2 GLU L 104 ? LYS L 110 ? GLU L 104 LYS L 110 
AE1 3 THR L 76  ? LYS L 82  ? THR L 76  LYS L 82  
AE1 4 ILE L 68  ? VAL L 73  ? ILE L 68  VAL L 73  
AE1 5 LYS N 142 ? GLY N 143 ? LYS N 142 GLY N 143 
AE2 1 SER L 121 ? GLU L 125 ? SER L 121 GLU L 125 
AE2 2 VAL L 128 ? PRO L 134 ? VAL L 128 PRO L 134 
AE2 3 HIS L 53  ? TRP L 59  ? HIS L 53  TRP L 59  
AE2 4 ILE L 45  ? GLU L 49  ? ILE L 45  GLU L 49  
AE2 5 ARG O 93  ? SER O 97  ? ARG O 93  SER O 97  
AE3 1 ARG L 93  ? SER L 97  ? ARG L 93  SER L 97  
AE3 2 ILE O 45  ? GLU O 49  ? ILE O 45  GLU O 49  
AE3 3 HIS O 53  ? TRP O 59  ? HIS O 53  TRP O 59  
AE3 4 VAL O 128 ? PRO O 134 ? VAL O 128 PRO O 134 
AE3 5 SER O 121 ? GLU O 125 ? SER O 121 GLU O 125 
AE4 1 GLN M 36  ? LYS M 40  ? GLN M 36  LYS M 40  
AE4 2 GLU M 104 ? LYS M 110 ? GLU M 104 LYS M 110 
AE4 3 THR M 76  ? LYS M 82  ? THR M 76  LYS M 82  
AE4 4 ILE M 68  ? VAL M 73  ? ILE M 68  VAL M 73  
AE4 5 LYS S 142 ? GLY S 143 ? LYS S 142 GLY S 143 
AE5 1 GLN N 36  ? LYS N 40  ? GLN N 36  LYS N 40  
AE5 2 GLU N 104 ? LYS N 110 ? GLU N 104 LYS N 110 
AE5 3 THR N 76  ? LYS N 82  ? THR N 76  LYS N 82  
AE5 4 ILE N 68  ? VAL N 73  ? ILE N 68  VAL N 73  
AE5 5 LYS U 142 ? GLY U 143 ? LYS V 142 GLY V 143 
AE6 1 SER N 121 ? GLU N 125 ? SER N 121 GLU N 125 
AE6 2 VAL N 128 ? PRO N 134 ? VAL N 128 PRO N 134 
AE6 3 HIS N 53  ? TRP N 59  ? HIS N 53  TRP N 59  
AE6 4 ILE N 45  ? GLU N 49  ? ILE N 45  GLU N 49  
AE6 5 ARG T 93  ? SER T 97  ? ARG T 93  SER T 97  
AE7 1 ARG N 93  ? SER N 97  ? ARG N 93  SER N 97  
AE7 2 ILE T 45  ? GLU T 49  ? ILE T 45  GLU T 49  
AE7 3 HIS T 53  ? TRP T 59  ? HIS T 53  TRP T 59  
AE7 4 VAL T 128 ? PRO T 134 ? VAL T 128 PRO T 134 
AE7 5 SER T 121 ? GLU T 125 ? SER T 121 GLU T 125 
AE8 1 LYS O 142 ? GLY O 143 ? LYS O 142 GLY O 143 
AE8 2 ILE V 68  ? VAL V 73  ? ILE W 68  VAL W 73  
AE8 3 THR V 76  ? LYS V 82  ? THR W 76  LYS W 82  
AE8 4 GLU V 104 ? LYS V 110 ? GLU W 104 LYS W 110 
AE8 5 GLN V 36  ? LYS V 40  ? GLN W 36  LYS W 40  
AE9 1 GLN Q 36  ? LYS Q 40  ? GLN Q 36  LYS Q 40  
AE9 2 GLU Q 104 ? LYS Q 110 ? GLU Q 104 LYS Q 110 
AE9 3 THR Q 76  ? LYS Q 82  ? THR Q 76  LYS Q 82  
AE9 4 ILE Q 68  ? VAL Q 73  ? ILE Q 68  VAL Q 73  
AE9 5 LYS T 142 ? GLY T 143 ? LYS T 142 GLY T 143 
AF1 1 GLN S 36  ? LYS S 40  ? GLN S 36  LYS S 40  
AF1 2 GLU S 104 ? LYS S 110 ? GLU S 104 LYS S 110 
AF1 3 THR S 76  ? LYS S 82  ? THR S 76  LYS S 82  
AF1 4 ILE S 68  ? VAL S 73  ? ILE S 68  VAL S 73  
AF1 5 LYS X 142 ? GLY X 143 ? LYS Y 142 GLY Y 143 
AF2 1 SER U 121 ? GLU U 125 ? SER V 121 GLU V 125 
AF2 2 VAL U 128 ? PRO U 134 ? VAL V 128 PRO V 134 
AF2 3 HIS U 53  ? TRP U 59  ? HIS V 53  TRP V 59  
AF2 4 ILE U 45  ? GLU U 49  ? ILE V 45  GLU V 49  
AF2 5 ARG X 93  ? SER X 97  ? ARG Y 93  SER Y 97  
AF3 1 ARG U 93  ? SER U 97  ? ARG V 93  SER V 97  
AF3 2 ILE X 45  ? GLU X 49  ? ILE Y 45  GLU Y 49  
AF3 3 HIS X 53  ? TRP X 59  ? HIS Y 53  TRP Y 59  
AF3 4 VAL X 128 ? PRO X 134 ? VAL Y 128 PRO Y 134 
AF3 5 SER X 121 ? GLU X 125 ? SER Y 121 GLU Y 125 
# 
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 38  ? N SER A 38  O THR A 108 ? O THR A 108 
AA1 2 3 O ILE A 105 ? O ILE A 105 N ALA A 81  ? N ALA A 81  
AA1 3 4 O GLU A 78  ? O GLU A 78  N ASN A 71  ? N ASN A 71  
AA1 4 5 N ALA A 72  ? N ALA A 72  O LYS E 142 ? O LYS E 142 
AA2 1 2 N SER A 121 ? N SER A 121 O ILE A 132 ? O ILE A 132 
AA2 2 3 O LEU A 129 ? O LEU A 129 N ALA A 58  ? N ALA A 58  
AA2 3 4 O LYS A 55  ? O LYS A 55  N ILE A 48  ? N ILE A 48  
AA2 4 5 N ILE A 47  ? N ILE A 47  O TYR V 96  ? O TYR W 96  
AA3 1 2 N TYR A 96  ? N TYR A 96  O ILE V 47  ? O ILE W 47  
AA3 2 3 N ILE V 48  ? N ILE W 48  O LYS V 55  ? O LYS W 55  
AA3 3 4 N ALA V 58  ? N ALA W 58  O LEU V 129 ? O LEU W 129 
AA3 4 5 O ILE V 132 ? O ILE W 132 N SER V 121 ? N SER W 121 
AA4 1 2 N LYS A 142 ? N LYS A 142 O ALA T 72  ? O ALA T 72  
AA4 2 3 N ASN T 71  ? N ASN T 71  O GLU T 78  ? O GLU T 78  
AA4 3 4 N ALA T 81  ? N ALA T 81  O ILE T 105 ? O ILE T 105 
AA4 4 5 O THR T 108 ? O THR T 108 N SER T 38  ? N SER T 38  
AA5 1 2 N SER B 38  ? N SER B 38  O THR B 108 ? O THR B 108 
AA5 2 3 O ILE B 105 ? O ILE B 105 N ALA B 81  ? N ALA B 81  
AA5 3 4 O GLU B 78  ? O GLU B 78  N ASN B 71  ? N ASN B 71  
AA5 4 5 N ALA B 72  ? N ALA B 72  O LYS W 142 ? O LYS X 142 
AA6 1 2 N SER B 121 ? N SER B 121 O ILE B 132 ? O ILE B 132 
AA6 2 3 O LEU B 129 ? O LEU B 129 N ALA B 58  ? N ALA B 58  
AA6 3 4 O LYS B 55  ? O LYS B 55  N ILE B 48  ? N ILE B 48  
AA6 4 5 N ILE B 47  ? N ILE B 47  O TYR C 96  ? O TYR C 96  
AA7 1 2 N TYR B 96  ? N TYR B 96  O ILE C 47  ? O ILE C 47  
AA7 2 3 N ILE C 48  ? N ILE C 48  O LYS C 55  ? O LYS C 55  
AA7 3 4 N ALA C 58  ? N ALA C 58  O LEU C 129 ? O LEU C 129 
AA7 4 5 O ILE C 132 ? O ILE C 132 N SER C 121 ? N SER C 121 
AA8 1 2 N LYS B 142 ? N LYS B 142 O ALA R 72  ? O ALA R 72  
AA8 2 3 N ASN R 71  ? N ASN R 71  O GLU R 78  ? O GLU R 78  
AA8 3 4 N ALA R 81  ? N ALA R 81  O ILE R 105 ? O ILE R 105 
AA8 4 5 O THR R 108 ? O THR R 108 N SER R 38  ? N SER R 38  
AA9 1 2 N SER C 38  ? N SER C 38  O THR C 108 ? O THR C 108 
AA9 2 3 O ILE C 105 ? O ILE C 105 N ALA C 81  ? N ALA C 81  
AA9 3 4 O GLU C 78  ? O GLU C 78  N ASN C 71  ? N ASN C 71  
AA9 4 5 N ALA C 72  ? N ALA C 72  O LYS V 142 ? O LYS W 142 
AB1 1 2 N LYS C 142 ? N LYS C 142 O ALA I 72  ? O ALA I 72  
AB1 2 3 N ASN I 71  ? N ASN I 71  O GLU I 78  ? O GLU I 78  
AB1 3 4 N ALA I 81  ? N ALA I 81  O ILE I 105 ? O ILE I 105 
AB1 4 5 O THR I 108 ? O THR I 108 N SER I 38  ? N SER I 38  
AB2 1 2 N SER D 38  ? N SER D 38  O THR D 108 ? O THR D 108 
AB2 2 3 O ILE D 105 ? O ILE D 105 N ALA D 81  ? N ALA D 81  
AB2 3 4 O GLU D 78  ? O GLU D 78  N ASN D 71  ? N ASN D 71  
AB2 4 5 N ALA D 72  ? N ALA D 72  O LYS R 142 ? O LYS R 142 
AB3 1 2 N SER D 121 ? N SER D 121 O ILE D 132 ? O ILE D 132 
AB3 2 3 O LEU D 129 ? O LEU D 129 N ALA D 58  ? N ALA D 58  
AB3 3 4 O LYS D 55  ? O LYS D 55  N ILE D 48  ? N ILE D 48  
AB3 4 5 N ILE D 47  ? N ILE D 47  O TYR M 96  ? O TYR M 96  
AB4 1 2 N TYR D 96  ? N TYR D 96  O ILE M 47  ? O ILE M 47  
AB4 2 3 N ILE M 48  ? N ILE M 48  O LYS M 55  ? O LYS M 55  
AB4 3 4 N ALA M 58  ? N ALA M 58  O LEU M 129 ? O LEU M 129 
AB4 4 5 O ILE M 132 ? O ILE M 132 N SER M 121 ? N SER M 121 
AB5 1 2 N LYS D 142 ? N LYS D 142 O ALA W 72  ? O ALA X 72  
AB5 2 3 N ASN W 71  ? N ASN X 71  O GLU W 78  ? O GLU X 78  
AB5 3 4 N ALA W 81  ? N ALA X 81  O ILE W 105 ? O ILE X 105 
AB5 4 5 O THR W 108 ? O THR X 108 N SER W 38  ? N SER X 38  
AB6 1 2 N SER E 38  ? N SER E 38  O THR E 108 ? O THR E 108 
AB6 2 3 O ILE E 105 ? O ILE E 105 N ALA E 81  ? N ALA E 81  
AB6 3 4 O GLU E 78  ? O GLU E 78  N ASN E 71  ? N ASN E 71  
AB6 4 5 N ALA E 72  ? N ALA E 72  O LYS Q 142 ? O LYS Q 142 
AB7 1 2 N SER E 121 ? N SER E 121 O ILE E 132 ? O ILE E 132 
AB7 2 3 O LEU E 129 ? O LEU E 129 N ALA E 58  ? N ALA E 58  
AB7 3 4 O LYS E 55  ? O LYS E 55  N ILE E 48  ? N ILE E 48  
AB7 4 5 N ILE E 47  ? N ILE E 47  O TYR R 96  ? O TYR R 96  
AB8 1 2 N ARG E 93  ? N ARG E 93  O GLU R 49  ? O GLU R 49  
AB8 2 3 N ILE R 48  ? N ILE R 48  O LYS R 55  ? O LYS R 55  
AB8 3 4 N ALA R 58  ? N ALA R 58  O LEU R 129 ? O LEU R 129 
AB8 4 5 O ILE R 132 ? O ILE R 132 N SER R 121 ? N SER R 121 
AB9 1 2 N SER F 38  ? N SER F 38  O THR F 108 ? O THR F 108 
AB9 2 3 O ILE F 105 ? O ILE F 105 N ALA F 81  ? N ALA F 81  
AB9 3 4 O GLU F 78  ? O GLU F 78  N ASN F 71  ? N ASN F 71  
AB9 4 5 N ALA F 72  ? N ALA F 72  O LYS H 142 ? O LYS H 142 
AC1 1 2 N SER F 121 ? N SER F 121 O ILE F 132 ? O ILE F 132 
AC1 2 3 O LEU F 129 ? O LEU F 129 N ALA F 58  ? N ALA F 58  
AC1 3 4 O LYS F 55  ? O LYS F 55  N ILE F 48  ? N ILE F 48  
AC1 4 5 N ILE F 47  ? N ILE F 47  O TYR S 96  ? O TYR S 96  
AC2 1 2 N TYR F 96  ? N TYR F 96  O ILE S 47  ? O ILE S 47  
AC2 2 3 N ILE S 48  ? N ILE S 48  O LYS S 55  ? O LYS S 55  
AC2 3 4 N ALA S 58  ? N ALA S 58  O LEU S 129 ? O LEU S 129 
AC2 4 5 O ILE S 132 ? O ILE S 132 N SER S 121 ? N SER S 121 
AC3 1 2 N LYS F 142 ? N LYS F 142 O ALA K 72  ? O ALA K 72  
AC3 2 3 N ASN K 71  ? N ASN K 71  O GLU K 78  ? O GLU K 78  
AC3 3 4 N ALA K 81  ? N ALA K 81  O ILE K 105 ? O ILE K 105 
AC3 4 5 O THR K 108 ? O THR K 108 N SER K 38  ? N SER K 38  
AC4 1 2 N SER G 38  ? N SER G 38  O THR G 108 ? O THR G 108 
AC4 2 3 O ILE G 105 ? O ILE G 105 N ALA G 81  ? N ALA G 81  
AC4 3 4 O GLU G 78  ? O GLU G 78  N ASN G 71  ? N ASN G 71  
AC4 4 5 N ALA G 72  ? N ALA G 72  O LYS L 142 ? O LYS L 142 
AC5 1 2 N SER G 121 ? N SER G 121 O ILE G 132 ? O ILE G 132 
AC5 2 3 O LEU G 129 ? O LEU G 129 N ALA G 58  ? N ALA G 58  
AC5 3 4 O LYS G 55  ? O LYS G 55  N ILE G 48  ? N ILE G 48  
AC5 4 5 N ILE G 47  ? N ILE G 47  O TYR K 96  ? O TYR K 96  
AC6 1 2 N TYR G 96  ? N TYR G 96  O ILE K 47  ? O ILE K 47  
AC6 2 3 N ILE K 48  ? N ILE K 48  O LYS K 55  ? O LYS K 55  
AC6 3 4 N ALA K 58  ? N ALA K 58  O LEU K 129 ? O LEU K 129 
AC6 4 5 O ILE K 132 ? O ILE K 132 N SER K 121 ? N SER K 121 
AC7 1 2 N LYS G 142 ? N LYS G 142 O ALA U 72  ? O ALA V 72  
AC7 2 3 N ASN U 71  ? N ASN V 71  O GLU U 78  ? O GLU V 78  
AC7 3 4 N ALA U 81  ? N ALA V 81  O ILE U 105 ? O ILE V 105 
AC7 4 5 O THR U 108 ? O THR V 108 N SER U 38  ? N SER V 38  
AC8 1 2 N SER H 38  ? N SER H 38  O THR H 108 ? O THR H 108 
AC8 2 3 O ILE H 105 ? O ILE H 105 N ALA H 81  ? N ALA H 81  
AC8 3 4 O GLU H 78  ? O GLU H 78  N ASN H 71  ? N ASN H 71  
AC8 4 5 N ALA H 72  ? N ALA H 72  O LYS P 142 ? O LYS P 142 
AC9 1 2 N SER H 121 ? N SER H 121 O ILE H 132 ? O ILE H 132 
AC9 2 3 O LEU H 129 ? O LEU H 129 N ALA H 58  ? N ALA H 58  
AC9 3 4 O LYS H 55  ? O LYS H 55  N ILE H 48  ? N ILE H 48  
AC9 4 5 N ILE H 47  ? N ILE H 47  O TYR W 96  ? O TYR X 96  
AD1 1 2 N TYR H 96  ? N TYR H 96  O ILE W 47  ? O ILE X 47  
AD1 2 3 N ILE W 48  ? N ILE X 48  O LYS W 55  ? O LYS X 55  
AD1 3 4 N ALA W 58  ? N ALA X 58  O LEU W 129 ? O LEU X 129 
AD1 4 5 O ILE W 132 ? O ILE X 132 N SER W 121 ? N SER X 121 
AD2 1 2 N SER I 121 ? N SER I 121 O ILE I 132 ? O ILE I 132 
AD2 2 3 O LEU I 129 ? O LEU I 129 N ALA I 58  ? N ALA I 58  
AD2 3 4 O LYS I 55  ? O LYS I 55  N ILE I 48  ? N ILE I 48  
AD2 4 5 N ILE I 47  ? N ILE I 47  O TYR P 96  ? O TYR P 96  
AD3 1 2 N TYR I 96  ? N TYR I 96  O ILE P 47  ? O ILE P 47  
AD3 2 3 N ILE P 48  ? N ILE P 48  O LYS P 55  ? O LYS P 55  
AD3 3 4 N ALA P 58  ? N ALA P 58  O LEU P 129 ? O LEU P 129 
AD3 4 5 O ILE P 132 ? O ILE P 132 N SER P 121 ? N SER P 121 
AD4 1 2 N LYS I 142 ? N LYS I 142 O ALA O 72  ? O ALA O 72  
AD4 2 3 N ASN O 71  ? N ASN O 71  O GLU O 78  ? O GLU O 78  
AD4 3 4 N ALA O 81  ? N ALA O 81  O ILE O 105 ? O ILE O 105 
AD4 4 5 O THR O 108 ? O THR O 108 N SER O 38  ? N SER O 38  
AD5 1 2 N SER J 38  ? N SER J 38  O THR J 108 ? O THR J 108 
AD5 2 3 O ILE J 105 ? O ILE J 105 N ALA J 81  ? N ALA J 81  
AD5 3 4 O GLU J 78  ? O GLU J 78  N ASN J 71  ? N ASN J 71  
AD5 4 5 N ALA J 72  ? N ALA J 72  O LYS M 142 ? O LYS M 142 
AD6 1 2 N SER J 121 ? N SER J 121 O ILE J 132 ? O ILE J 132 
AD6 2 3 O LEU J 129 ? O LEU J 129 N ALA J 58  ? N ALA J 58  
AD6 3 4 O LYS J 55  ? O LYS J 55  N ILE J 48  ? N ILE J 48  
AD6 4 5 N ILE J 47  ? N ILE J 47  O TYR Q 96  ? O TYR Q 96  
AD7 1 2 N TYR J 96  ? N TYR J 96  O ILE Q 47  ? O ILE Q 47  
AD7 2 3 N ILE Q 48  ? N ILE Q 48  O LYS Q 55  ? O LYS Q 55  
AD7 3 4 N ALA Q 58  ? N ALA Q 58  O LEU Q 129 ? O LEU Q 129 
AD7 4 5 O ILE Q 132 ? O ILE Q 132 N SER Q 121 ? N SER Q 121 
AD8 1 2 N LYS J 142 ? N LYS J 142 O ALA X 72  ? O ALA Y 72  
AD8 2 3 N ASN X 71  ? N ASN Y 71  O GLU X 78  ? O GLU Y 78  
AD8 3 4 N ALA X 81  ? N ALA Y 81  O ILE X 105 ? O ILE Y 105 
AD8 4 5 O THR X 108 ? O THR Y 108 N SER X 38  ? N SER Y 38  
AD9 1 2 N LYS K 142 ? N LYS K 142 O ALA P 72  ? O ALA P 72  
AD9 2 3 N ASN P 71  ? N ASN P 71  O GLU P 78  ? O GLU P 78  
AD9 3 4 N ALA P 81  ? N ALA P 81  O ILE P 105 ? O ILE P 105 
AD9 4 5 O THR P 108 ? O THR P 108 N SER P 38  ? N SER P 38  
AE1 1 2 N SER L 38  ? N SER L 38  O THR L 108 ? O THR L 108 
AE1 2 3 O ILE L 105 ? O ILE L 105 N ALA L 81  ? N ALA L 81  
AE1 3 4 O GLU L 78  ? O GLU L 78  N ASN L 71  ? N ASN L 71  
AE1 4 5 N ALA L 72  ? N ALA L 72  O LYS N 142 ? O LYS N 142 
AE2 1 2 N SER L 121 ? N SER L 121 O ILE L 132 ? O ILE L 132 
AE2 2 3 O LEU L 129 ? O LEU L 129 N ALA L 58  ? N ALA L 58  
AE2 3 4 O LYS L 55  ? O LYS L 55  N ILE L 48  ? N ILE L 48  
AE2 4 5 N ILE L 47  ? N ILE L 47  O TYR O 96  ? O TYR O 96  
AE3 1 2 N TYR L 96  ? N TYR L 96  O ILE O 47  ? O ILE O 47  
AE3 2 3 N ILE O 48  ? N ILE O 48  O LYS O 55  ? O LYS O 55  
AE3 3 4 N ALA O 58  ? N ALA O 58  O LEU O 129 ? O LEU O 129 
AE3 4 5 O ILE O 132 ? O ILE O 132 N SER O 121 ? N SER O 121 
AE4 1 2 N SER M 38  ? N SER M 38  O THR M 108 ? O THR M 108 
AE4 2 3 O ILE M 105 ? O ILE M 105 N ALA M 81  ? N ALA M 81  
AE4 3 4 O GLU M 78  ? O GLU M 78  N ASN M 71  ? N ASN M 71  
AE4 4 5 N ALA M 72  ? N ALA M 72  O LYS S 142 ? O LYS S 142 
AE5 1 2 N SER N 38  ? N SER N 38  O THR N 108 ? O THR N 108 
AE5 2 3 O ILE N 105 ? O ILE N 105 N ALA N 81  ? N ALA N 81  
AE5 3 4 O GLU N 78  ? O GLU N 78  N ASN N 71  ? N ASN N 71  
AE5 4 5 N ALA N 72  ? N ALA N 72  O LYS U 142 ? O LYS V 142 
AE6 1 2 N SER N 121 ? N SER N 121 O ILE N 132 ? O ILE N 132 
AE6 2 3 O LEU N 129 ? O LEU N 129 N ALA N 58  ? N ALA N 58  
AE6 3 4 O LYS N 55  ? O LYS N 55  N ILE N 48  ? N ILE N 48  
AE6 4 5 N ILE N 47  ? N ILE N 47  O TYR T 96  ? O TYR T 96  
AE7 1 2 N ARG N 93  ? N ARG N 93  O GLU T 49  ? O GLU T 49  
AE7 2 3 N ILE T 48  ? N ILE T 48  O LYS T 55  ? O LYS T 55  
AE7 3 4 N ALA T 58  ? N ALA T 58  O LEU T 129 ? O LEU T 129 
AE7 4 5 O ILE T 132 ? O ILE T 132 N SER T 121 ? N SER T 121 
AE8 1 2 N LYS O 142 ? N LYS O 142 O ALA V 72  ? O ALA W 72  
AE8 2 3 N ASN V 71  ? N ASN W 71  O GLU V 78  ? O GLU W 78  
AE8 3 4 N ALA V 81  ? N ALA W 81  O ILE V 105 ? O ILE W 105 
AE8 4 5 O THR V 108 ? O THR W 108 N SER V 38  ? N SER W 38  
AE9 1 2 N SER Q 38  ? N SER Q 38  O THR Q 108 ? O THR Q 108 
AE9 2 3 O ILE Q 105 ? O ILE Q 105 N ALA Q 81  ? N ALA Q 81  
AE9 3 4 O GLU Q 78  ? O GLU Q 78  N ASN Q 71  ? N ASN Q 71  
AE9 4 5 N ALA Q 72  ? N ALA Q 72  O LYS T 142 ? O LYS T 142 
AF1 1 2 N SER S 38  ? N SER S 38  O THR S 108 ? O THR S 108 
AF1 2 3 O ILE S 105 ? O ILE S 105 N ALA S 81  ? N ALA S 81  
AF1 3 4 O GLU S 78  ? O GLU S 78  N ASN S 71  ? N ASN S 71  
AF1 4 5 N ALA S 72  ? N ALA S 72  O LYS X 142 ? O LYS Y 142 
AF2 1 2 N SER U 121 ? N SER V 121 O ILE U 132 ? O ILE V 132 
AF2 2 3 O LEU U 129 ? O LEU V 129 N ALA U 58  ? N ALA V 58  
AF2 3 4 O LYS U 55  ? O LYS V 55  N ILE U 48  ? N ILE V 48  
AF2 4 5 N ILE U 47  ? N ILE V 47  O TYR X 96  ? O TYR Y 96  
AF3 1 2 N TYR U 96  ? N TYR V 96  O ILE X 47  ? O ILE Y 47  
AF3 2 3 N ILE X 48  ? N ILE Y 48  O LYS X 55  ? O LYS Y 55  
AF3 3 4 N ALA X 58  ? N ALA Y 58  O LEU X 129 ? O LEU Y 129 
AF3 4 5 O ILE X 132 ? O ILE Y 132 N SER X 121 ? N SER Y 121 
# 
_pdbx_entry_details.entry_id                   9NV4 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   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 THR A 33 ? ? -141.98 31.46 
2  1 MET A 43 ? ? -156.39 83.58 
3  1 THR B 33 ? ? -141.96 31.44 
4  1 MET B 43 ? ? -156.33 83.57 
5  1 THR C 33 ? ? -141.94 31.52 
6  1 MET C 43 ? ? -156.38 83.60 
7  1 THR D 33 ? ? -141.95 31.43 
8  1 MET D 43 ? ? -156.36 83.58 
9  1 THR E 33 ? ? -141.93 31.45 
10 1 MET E 43 ? ? -156.36 83.63 
11 1 THR F 33 ? ? -141.87 31.42 
12 1 MET F 43 ? ? -156.40 83.59 
13 1 THR G 33 ? ? -141.94 31.42 
14 1 MET G 43 ? ? -156.38 83.66 
15 1 THR H 33 ? ? -141.93 31.41 
16 1 MET H 43 ? ? -156.38 83.60 
17 1 THR I 33 ? ? -141.94 31.46 
18 1 MET I 43 ? ? -156.37 83.64 
19 1 THR J 33 ? ? -141.95 31.42 
20 1 MET J 43 ? ? -156.39 83.55 
21 1 THR K 33 ? ? -141.97 31.41 
22 1 MET K 43 ? ? -156.39 83.55 
23 1 THR L 33 ? ? -141.97 31.50 
24 1 MET L 43 ? ? -156.34 83.56 
25 1 THR M 33 ? ? -141.95 31.47 
26 1 MET M 43 ? ? -156.41 83.57 
27 1 THR N 33 ? ? -141.93 31.47 
28 1 MET N 43 ? ? -156.31 83.59 
29 1 THR O 33 ? ? -141.91 31.44 
30 1 MET O 43 ? ? -156.36 83.66 
31 1 THR P 33 ? ? -141.98 31.43 
32 1 MET P 43 ? ? -156.35 83.62 
33 1 THR Q 33 ? ? -141.94 31.48 
34 1 MET Q 43 ? ? -156.39 83.60 
35 1 THR R 33 ? ? -141.96 31.44 
36 1 MET R 43 ? ? -156.43 83.57 
37 1 THR S 33 ? ? -141.91 31.45 
38 1 MET S 43 ? ? -156.37 83.58 
39 1 THR T 33 ? ? -141.92 31.41 
40 1 MET T 43 ? ? -156.35 83.62 
41 1 THR V 33 ? ? -141.98 31.40 
42 1 MET V 43 ? ? -156.40 83.58 
43 1 THR W 33 ? ? -141.95 31.46 
44 1 MET W 43 ? ? -156.40 83.63 
45 1 THR X 33 ? ? -141.94 31.46 
46 1 MET X 43 ? ? -156.37 83.57 
47 1 THR Y 33 ? ? -141.92 31.50 
48 1 MET Y 43 ? ? -156.37 83.56 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9NV4 
_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                    9NV4 
_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                  2.5 
_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               186720 
_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                 'HSP16.5 24mer app-contracted (37C)' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9NV4 
_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              9NV4 
_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                9NV4 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9NV4 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        O 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1  ? A MET 1  
2   1 Y 1 A PHE 2  ? A PHE 2  
3   1 Y 1 A GLY 3  ? A GLY 3  
4   1 Y 1 A ARG 4  ? A ARG 4  
5   1 Y 1 A ASP 5  ? A ASP 5  
6   1 Y 1 A PRO 6  ? A PRO 6  
7   1 Y 1 A PHE 7  ? A PHE 7  
8   1 Y 1 A ASP 8  ? A ASP 8  
9   1 Y 1 A SER 9  ? A SER 9  
10  1 Y 1 A LEU 10 ? A LEU 10 
11  1 Y 1 B MET 1  ? B MET 1  
12  1 Y 1 B PHE 2  ? B PHE 2  
13  1 Y 1 B GLY 3  ? B GLY 3  
14  1 Y 1 B ARG 4  ? B ARG 4  
15  1 Y 1 B ASP 5  ? B ASP 5  
16  1 Y 1 B PRO 6  ? B PRO 6  
17  1 Y 1 B PHE 7  ? B PHE 7  
18  1 Y 1 B ASP 8  ? B ASP 8  
19  1 Y 1 B SER 9  ? B SER 9  
20  1 Y 1 B LEU 10 ? B LEU 10 
21  1 Y 1 C MET 1  ? C MET 1  
22  1 Y 1 C PHE 2  ? C PHE 2  
23  1 Y 1 C GLY 3  ? C GLY 3  
24  1 Y 1 C ARG 4  ? C ARG 4  
25  1 Y 1 C ASP 5  ? C ASP 5  
26  1 Y 1 C PRO 6  ? C PRO 6  
27  1 Y 1 C PHE 7  ? C PHE 7  
28  1 Y 1 C ASP 8  ? C ASP 8  
29  1 Y 1 C SER 9  ? C SER 9  
30  1 Y 1 C LEU 10 ? C LEU 10 
31  1 Y 1 D MET 1  ? D MET 1  
32  1 Y 1 D PHE 2  ? D PHE 2  
33  1 Y 1 D GLY 3  ? D GLY 3  
34  1 Y 1 D ARG 4  ? D ARG 4  
35  1 Y 1 D ASP 5  ? D ASP 5  
36  1 Y 1 D PRO 6  ? D PRO 6  
37  1 Y 1 D PHE 7  ? D PHE 7  
38  1 Y 1 D ASP 8  ? D ASP 8  
39  1 Y 1 D SER 9  ? D SER 9  
40  1 Y 1 D LEU 10 ? D LEU 10 
41  1 Y 1 E MET 1  ? E MET 1  
42  1 Y 1 E PHE 2  ? E PHE 2  
43  1 Y 1 E GLY 3  ? E GLY 3  
44  1 Y 1 E ARG 4  ? E ARG 4  
45  1 Y 1 E ASP 5  ? E ASP 5  
46  1 Y 1 E PRO 6  ? E PRO 6  
47  1 Y 1 E PHE 7  ? E PHE 7  
48  1 Y 1 E ASP 8  ? E ASP 8  
49  1 Y 1 E SER 9  ? E SER 9  
50  1 Y 1 E LEU 10 ? E LEU 10 
51  1 Y 1 F MET 1  ? F MET 1  
52  1 Y 1 F PHE 2  ? F PHE 2  
53  1 Y 1 F GLY 3  ? F GLY 3  
54  1 Y 1 F ARG 4  ? F ARG 4  
55  1 Y 1 F ASP 5  ? F ASP 5  
56  1 Y 1 F PRO 6  ? F PRO 6  
57  1 Y 1 F PHE 7  ? F PHE 7  
58  1 Y 1 F ASP 8  ? F ASP 8  
59  1 Y 1 F SER 9  ? F SER 9  
60  1 Y 1 F LEU 10 ? F LEU 10 
61  1 Y 1 G MET 1  ? G MET 1  
62  1 Y 1 G PHE 2  ? G PHE 2  
63  1 Y 1 G GLY 3  ? G GLY 3  
64  1 Y 1 G ARG 4  ? G ARG 4  
65  1 Y 1 G ASP 5  ? G ASP 5  
66  1 Y 1 G PRO 6  ? G PRO 6  
67  1 Y 1 G PHE 7  ? G PHE 7  
68  1 Y 1 G ASP 8  ? G ASP 8  
69  1 Y 1 G SER 9  ? G SER 9  
70  1 Y 1 G LEU 10 ? G LEU 10 
71  1 Y 1 H MET 1  ? H MET 1  
72  1 Y 1 H PHE 2  ? H PHE 2  
73  1 Y 1 H GLY 3  ? H GLY 3  
74  1 Y 1 H ARG 4  ? H ARG 4  
75  1 Y 1 H ASP 5  ? H ASP 5  
76  1 Y 1 H PRO 6  ? H PRO 6  
77  1 Y 1 H PHE 7  ? H PHE 7  
78  1 Y 1 H ASP 8  ? H ASP 8  
79  1 Y 1 H SER 9  ? H SER 9  
80  1 Y 1 H LEU 10 ? H LEU 10 
81  1 Y 1 I MET 1  ? I MET 1  
82  1 Y 1 I PHE 2  ? I PHE 2  
83  1 Y 1 I GLY 3  ? I GLY 3  
84  1 Y 1 I ARG 4  ? I ARG 4  
85  1 Y 1 I ASP 5  ? I ASP 5  
86  1 Y 1 I PRO 6  ? I PRO 6  
87  1 Y 1 I PHE 7  ? I PHE 7  
88  1 Y 1 I ASP 8  ? I ASP 8  
89  1 Y 1 I SER 9  ? I SER 9  
90  1 Y 1 I LEU 10 ? I LEU 10 
91  1 Y 1 J MET 1  ? J MET 1  
92  1 Y 1 J PHE 2  ? J PHE 2  
93  1 Y 1 J GLY 3  ? J GLY 3  
94  1 Y 1 J ARG 4  ? J ARG 4  
95  1 Y 1 J ASP 5  ? J ASP 5  
96  1 Y 1 J PRO 6  ? J PRO 6  
97  1 Y 1 J PHE 7  ? J PHE 7  
98  1 Y 1 J ASP 8  ? J ASP 8  
99  1 Y 1 J SER 9  ? J SER 9  
100 1 Y 1 J LEU 10 ? J LEU 10 
101 1 Y 1 K MET 1  ? K MET 1  
102 1 Y 1 K PHE 2  ? K PHE 2  
103 1 Y 1 K GLY 3  ? K GLY 3  
104 1 Y 1 K ARG 4  ? K ARG 4  
105 1 Y 1 K ASP 5  ? K ASP 5  
106 1 Y 1 K PRO 6  ? K PRO 6  
107 1 Y 1 K PHE 7  ? K PHE 7  
108 1 Y 1 K ASP 8  ? K ASP 8  
109 1 Y 1 K SER 9  ? K SER 9  
110 1 Y 1 K LEU 10 ? K LEU 10 
111 1 Y 1 L MET 1  ? L MET 1  
112 1 Y 1 L PHE 2  ? L PHE 2  
113 1 Y 1 L GLY 3  ? L GLY 3  
114 1 Y 1 L ARG 4  ? L ARG 4  
115 1 Y 1 L ASP 5  ? L ASP 5  
116 1 Y 1 L PRO 6  ? L PRO 6  
117 1 Y 1 L PHE 7  ? L PHE 7  
118 1 Y 1 L ASP 8  ? L ASP 8  
119 1 Y 1 L SER 9  ? L SER 9  
120 1 Y 1 L LEU 10 ? L LEU 10 
121 1 Y 1 M MET 1  ? M MET 1  
122 1 Y 1 M PHE 2  ? M PHE 2  
123 1 Y 1 M GLY 3  ? M GLY 3  
124 1 Y 1 M ARG 4  ? M ARG 4  
125 1 Y 1 M ASP 5  ? M ASP 5  
126 1 Y 1 M PRO 6  ? M PRO 6  
127 1 Y 1 M PHE 7  ? M PHE 7  
128 1 Y 1 M ASP 8  ? M ASP 8  
129 1 Y 1 M SER 9  ? M SER 9  
130 1 Y 1 M LEU 10 ? M LEU 10 
131 1 Y 1 N MET 1  ? N MET 1  
132 1 Y 1 N PHE 2  ? N PHE 2  
133 1 Y 1 N GLY 3  ? N GLY 3  
134 1 Y 1 N ARG 4  ? N ARG 4  
135 1 Y 1 N ASP 5  ? N ASP 5  
136 1 Y 1 N PRO 6  ? N PRO 6  
137 1 Y 1 N PHE 7  ? N PHE 7  
138 1 Y 1 N ASP 8  ? N ASP 8  
139 1 Y 1 N SER 9  ? N SER 9  
140 1 Y 1 N LEU 10 ? N LEU 10 
141 1 Y 1 O MET 1  ? O MET 1  
142 1 Y 1 O PHE 2  ? O PHE 2  
143 1 Y 1 O GLY 3  ? O GLY 3  
144 1 Y 1 O ARG 4  ? O ARG 4  
145 1 Y 1 O ASP 5  ? O ASP 5  
146 1 Y 1 O PRO 6  ? O PRO 6  
147 1 Y 1 O PHE 7  ? O PHE 7  
148 1 Y 1 O ASP 8  ? O ASP 8  
149 1 Y 1 O SER 9  ? O SER 9  
150 1 Y 1 O LEU 10 ? O LEU 10 
151 1 Y 1 P MET 1  ? P MET 1  
152 1 Y 1 P PHE 2  ? P PHE 2  
153 1 Y 1 P GLY 3  ? P GLY 3  
154 1 Y 1 P ARG 4  ? P ARG 4  
155 1 Y 1 P ASP 5  ? P ASP 5  
156 1 Y 1 P PRO 6  ? P PRO 6  
157 1 Y 1 P PHE 7  ? P PHE 7  
158 1 Y 1 P ASP 8  ? P ASP 8  
159 1 Y 1 P SER 9  ? P SER 9  
160 1 Y 1 P LEU 10 ? P LEU 10 
161 1 Y 1 Q MET 1  ? Q MET 1  
162 1 Y 1 Q PHE 2  ? Q PHE 2  
163 1 Y 1 Q GLY 3  ? Q GLY 3  
164 1 Y 1 Q ARG 4  ? Q ARG 4  
165 1 Y 1 Q ASP 5  ? Q ASP 5  
166 1 Y 1 Q PRO 6  ? Q PRO 6  
167 1 Y 1 Q PHE 7  ? Q PHE 7  
168 1 Y 1 Q ASP 8  ? Q ASP 8  
169 1 Y 1 Q SER 9  ? Q SER 9  
170 1 Y 1 Q LEU 10 ? Q LEU 10 
171 1 Y 1 R MET 1  ? R MET 1  
172 1 Y 1 R PHE 2  ? R PHE 2  
173 1 Y 1 R GLY 3  ? R GLY 3  
174 1 Y 1 R ARG 4  ? R ARG 4  
175 1 Y 1 R ASP 5  ? R ASP 5  
176 1 Y 1 R PRO 6  ? R PRO 6  
177 1 Y 1 R PHE 7  ? R PHE 7  
178 1 Y 1 R ASP 8  ? R ASP 8  
179 1 Y 1 R SER 9  ? R SER 9  
180 1 Y 1 R LEU 10 ? R LEU 10 
181 1 Y 1 S MET 1  ? S MET 1  
182 1 Y 1 S PHE 2  ? S PHE 2  
183 1 Y 1 S GLY 3  ? S GLY 3  
184 1 Y 1 S ARG 4  ? S ARG 4  
185 1 Y 1 S ASP 5  ? S ASP 5  
186 1 Y 1 S PRO 6  ? S PRO 6  
187 1 Y 1 S PHE 7  ? S PHE 7  
188 1 Y 1 S ASP 8  ? S ASP 8  
189 1 Y 1 S SER 9  ? S SER 9  
190 1 Y 1 S LEU 10 ? S LEU 10 
191 1 Y 1 T MET 1  ? T MET 1  
192 1 Y 1 T PHE 2  ? T PHE 2  
193 1 Y 1 T GLY 3  ? T GLY 3  
194 1 Y 1 T ARG 4  ? T ARG 4  
195 1 Y 1 T ASP 5  ? T ASP 5  
196 1 Y 1 T PRO 6  ? T PRO 6  
197 1 Y 1 T PHE 7  ? T PHE 7  
198 1 Y 1 T ASP 8  ? T ASP 8  
199 1 Y 1 T SER 9  ? T SER 9  
200 1 Y 1 T LEU 10 ? T LEU 10 
201 1 Y 1 V MET 1  ? U MET 1  
202 1 Y 1 V PHE 2  ? U PHE 2  
203 1 Y 1 V GLY 3  ? U GLY 3  
204 1 Y 1 V ARG 4  ? U ARG 4  
205 1 Y 1 V ASP 5  ? U ASP 5  
206 1 Y 1 V PRO 6  ? U PRO 6  
207 1 Y 1 V PHE 7  ? U PHE 7  
208 1 Y 1 V ASP 8  ? U ASP 8  
209 1 Y 1 V SER 9  ? U SER 9  
210 1 Y 1 V LEU 10 ? U LEU 10 
211 1 Y 1 W MET 1  ? V MET 1  
212 1 Y 1 W PHE 2  ? V PHE 2  
213 1 Y 1 W GLY 3  ? V GLY 3  
214 1 Y 1 W ARG 4  ? V ARG 4  
215 1 Y 1 W ASP 5  ? V ASP 5  
216 1 Y 1 W PRO 6  ? V PRO 6  
217 1 Y 1 W PHE 7  ? V PHE 7  
218 1 Y 1 W ASP 8  ? V ASP 8  
219 1 Y 1 W SER 9  ? V SER 9  
220 1 Y 1 W LEU 10 ? V LEU 10 
221 1 Y 1 X MET 1  ? W MET 1  
222 1 Y 1 X PHE 2  ? W PHE 2  
223 1 Y 1 X GLY 3  ? W GLY 3  
224 1 Y 1 X ARG 4  ? W ARG 4  
225 1 Y 1 X ASP 5  ? W ASP 5  
226 1 Y 1 X PRO 6  ? W PRO 6  
227 1 Y 1 X PHE 7  ? W PHE 7  
228 1 Y 1 X ASP 8  ? W ASP 8  
229 1 Y 1 X SER 9  ? W SER 9  
230 1 Y 1 X LEU 10 ? W LEU 10 
231 1 Y 1 Y MET 1  ? X MET 1  
232 1 Y 1 Y PHE 2  ? X PHE 2  
233 1 Y 1 Y GLY 3  ? X GLY 3  
234 1 Y 1 Y ARG 4  ? X ARG 4  
235 1 Y 1 Y ASP 5  ? X ASP 5  
236 1 Y 1 Y PRO 6  ? X PRO 6  
237 1 Y 1 Y PHE 7  ? X PHE 7  
238 1 Y 1 Y ASP 8  ? X ASP 8  
239 1 Y 1 Y SER 9  ? X SER 9  
240 1 Y 1 Y LEU 10 ? X LEU 10 
# 
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           9NV4 
_em_admin.last_update        2025-05-07 
_em_admin.map_release_date   2025-04-16 
_em_admin.title              'mjHSP16.5 apo-contracted (37C)' 
# 
_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_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                KILODALTONS/NANOMETER 
_em_entity_assembly_molwt.value                396 
# 
_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 (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 ? ? cryoSPARC 4.3         
# 
_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 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Eye Institute (NIH/NEI)'                           'United States' R01EY030987 1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' R35GM124779 2 
'National Institutes of Health/National Eye Institute (NIH/NEI)'                           'United States' F31EY033226 3 
# 
_atom_sites.entry_id                    9NV4 
_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    . PHE A 1 11  ? 155.154 164.192 145.613 1.00 193.54 ? 11  PHE A N    1 
ATOM 2     C CA   . PHE A 1 11  ? 154.293 164.438 144.462 1.00 194.89 ? 11  PHE A CA   1 
ATOM 3     C C    . PHE A 1 11  ? 154.537 165.826 143.884 1.00 196.77 ? 11  PHE A C    1 
ATOM 4     O O    . PHE A 1 11  ? 154.166 166.106 142.746 1.00 197.98 ? 11  PHE A O    1 
ATOM 5     C CB   . PHE A 1 11  ? 152.820 164.292 144.846 1.00 194.49 ? 11  PHE A CB   1 
ATOM 6     C CG   . PHE A 1 11  ? 152.514 163.043 145.619 1.00 193.98 ? 11  PHE A CG   1 
ATOM 7     C CD1  . PHE A 1 11  ? 152.727 161.795 145.060 1.00 193.19 ? 11  PHE A CD1  1 
ATOM 8     C CD2  . PHE A 1 11  ? 152.003 163.118 146.904 1.00 193.23 ? 11  PHE A CD2  1 
ATOM 9     C CE1  . PHE A 1 11  ? 152.443 160.644 145.769 1.00 192.27 ? 11  PHE A CE1  1 
ATOM 10    C CE2  . PHE A 1 11  ? 151.716 161.971 147.618 1.00 192.62 ? 11  PHE A CE2  1 
ATOM 11    C CZ   . PHE A 1 11  ? 151.936 160.733 147.051 1.00 192.43 ? 11  PHE A CZ   1 
ATOM 12    H H    . PHE A 1 11  ? 154.810 164.427 146.365 1.00 193.93 ? 11  PHE A H    1 
ATOM 13    H HA   . PHE A 1 11  ? 154.492 163.786 143.771 1.00 194.04 ? 11  PHE A HA   1 
ATOM 14    H HB2  . PHE A 1 11  ? 152.563 165.050 145.395 1.00 194.10 ? 11  PHE A HB2  1 
ATOM 15    H HB3  . PHE A 1 11  ? 152.285 164.278 144.037 1.00 194.09 ? 11  PHE A HB3  1 
ATOM 16    H HD1  . PHE A 1 11  ? 153.069 161.731 144.197 1.00 193.86 ? 11  PHE A HD1  1 
ATOM 17    H HD2  . PHE A 1 11  ? 151.853 163.951 147.290 1.00 193.80 ? 11  PHE A HD2  1 
ATOM 18    H HE1  . PHE A 1 11  ? 152.592 159.812 145.384 1.00 193.59 ? 11  PHE A HE1  1 
ATOM 19    H HE2  . PHE A 1 11  ? 151.374 162.033 148.481 1.00 193.67 ? 11  PHE A HE2  1 
ATOM 20    H HZ   . PHE A 1 11  ? 151.743 159.960 147.531 1.00 193.65 ? 11  PHE A HZ   1 
ATOM 21    N N    . GLU A 1 12  ? 155.152 166.702 144.681 1.00 203.98 ? 12  GLU A N    1 
ATOM 22    C CA   . GLU A 1 12  ? 155.408 168.059 144.211 1.00 203.58 ? 12  GLU A CA   1 
ATOM 23    C C    . GLU A 1 12  ? 156.447 168.081 143.098 1.00 203.72 ? 12  GLU A C    1 
ATOM 24    O O    . GLU A 1 12  ? 156.396 168.951 142.221 1.00 203.73 ? 12  GLU A O    1 
ATOM 25    C CB   . GLU A 1 12  ? 155.845 168.942 145.377 1.00 202.43 ? 12  GLU A CB   1 
ATOM 26    C CG   . GLU A 1 12  ? 154.819 169.011 146.499 1.00 201.70 ? 12  GLU A CG   1 
ATOM 27    C CD   . GLU A 1 12  ? 155.056 167.983 147.592 1.00 201.44 ? 12  GLU A CD   1 
ATOM 28    O OE1  . GLU A 1 12  ? 156.215 167.558 147.782 1.00 200.71 ? 12  GLU A OE1  1 
ATOM 29    O OE2  . GLU A 1 12  ? 154.077 167.597 148.265 1.00 200.06 ? 12  GLU A OE2  1 
ATOM 30    H H    . GLU A 1 12  ? 155.425 166.542 145.479 1.00 202.04 ? 12  GLU A H    1 
ATOM 31    H HA   . GLU A 1 12  ? 154.584 168.424 143.855 1.00 202.16 ? 12  GLU A HA   1 
ATOM 32    H HB2  . GLU A 1 12  ? 156.674 168.596 145.739 1.00 202.03 ? 12  GLU A HB2  1 
ATOM 33    H HB3  . GLU A 1 12  ? 155.982 169.845 145.049 1.00 202.02 ? 12  GLU A HB3  1 
ATOM 34    H HG2  . GLU A 1 12  ? 154.847 169.892 146.896 1.00 201.85 ? 12  GLU A HG2  1 
ATOM 35    H HG3  . GLU A 1 12  ? 153.939 168.848 146.125 1.00 201.94 ? 12  GLU A HG3  1 
ATOM 36    N N    . ARG A 1 13  ? 157.401 167.147 143.117 1.00 204.83 ? 13  ARG A N    1 
ATOM 37    C CA   . ARG A 1 13  ? 158.334 167.033 142.000 1.00 204.62 ? 13  ARG A CA   1 
ATOM 38    C C    . ARG A 1 13  ? 157.610 166.636 140.722 1.00 205.68 ? 13  ARG A C    1 
ATOM 39    O O    . ARG A 1 13  ? 157.946 167.122 139.635 1.00 207.08 ? 13  ARG A O    1 
ATOM 40    C CB   . ARG A 1 13  ? 159.428 166.016 142.320 1.00 203.47 ? 13  ARG A CB   1 
ATOM 41    C CG   . ARG A 1 13  ? 160.419 166.475 143.367 1.00 203.11 ? 13  ARG A CG   1 
ATOM 42    C CD   . ARG A 1 13  ? 161.715 165.683 143.284 1.00 202.26 ? 13  ARG A CD   1 
ATOM 43    N NE   . ARG A 1 13  ? 162.618 165.985 144.389 1.00 201.98 ? 13  ARG A NE   1 
ATOM 44    C CZ   . ARG A 1 13  ? 163.469 167.002 144.413 1.00 202.05 ? 13  ARG A CZ   1 
ATOM 45    N NH1  . ARG A 1 13  ? 163.559 167.856 143.406 1.00 201.59 ? 13  ARG A NH1  1 
ATOM 46    N NH2  . ARG A 1 13  ? 164.249 167.170 145.477 1.00 201.47 ? 13  ARG A NH2  1 
ATOM 47    H H    . ARG A 1 13  ? 157.527 166.580 143.751 1.00 203.28 ? 13  ARG A H    1 
ATOM 48    H HA   . ARG A 1 13  ? 158.757 167.893 141.852 1.00 203.40 ? 13  ARG A HA   1 
ATOM 49    H HB2  . ARG A 1 13  ? 159.009 165.203 142.646 1.00 203.14 ? 13  ARG A HB2  1 
ATOM 50    H HB3  . ARG A 1 13  ? 159.923 165.826 141.508 1.00 203.23 ? 13  ARG A HB3  1 
ATOM 51    H HG2  . ARG A 1 13  ? 160.622 167.413 143.223 1.00 203.16 ? 13  ARG A HG2  1 
ATOM 52    H HG3  . ARG A 1 13  ? 160.036 166.345 144.249 1.00 203.14 ? 13  ARG A HG3  1 
ATOM 53    H HD2  . ARG A 1 13  ? 161.507 164.736 143.309 1.00 202.94 ? 13  ARG A HD2  1 
ATOM 54    H HD3  . ARG A 1 13  ? 162.165 165.897 142.452 1.00 203.00 ? 13  ARG A HD3  1 
ATOM 55    H HE   . ARG A 1 13  ? 162.611 165.455 145.067 1.00 202.92 ? 13  ARG A HE   1 
ATOM 56    H HH11 . ARG A 1 13  ? 163.062 167.762 142.711 1.00 202.96 ? 13  ARG A HH11 1 
ATOM 57    H HH12 . ARG A 1 13  ? 164.119 168.507 143.448 1.00 202.87 ? 13  ARG A HH12 1 
ATOM 58    H HH21 . ARG A 1 13  ? 164.201 166.623 146.139 1.00 202.86 ? 13  ARG A HH21 1 
ATOM 59    H HH22 . ARG A 1 13  ? 164.804 167.827 145.502 1.00 202.91 ? 13  ARG A HH22 1 
ATOM 60    N N    . MET A 1 14  ? 156.617 165.750 140.833 1.00 212.96 ? 14  MET A N    1 
ATOM 61    C CA   . MET A 1 14  ? 155.885 165.294 139.657 1.00 212.85 ? 14  MET A CA   1 
ATOM 62    C C    . MET A 1 14  ? 155.329 166.470 138.863 1.00 213.68 ? 14  MET A C    1 
ATOM 63    O O    . MET A 1 14  ? 155.341 166.456 137.627 1.00 214.89 ? 14  MET A O    1 
ATOM 64    C CB   . MET A 1 14  ? 154.763 164.346 140.087 1.00 211.87 ? 14  MET A CB   1 
ATOM 65    C CG   . MET A 1 14  ? 153.727 164.041 139.019 1.00 211.94 ? 14  MET A CG   1 
ATOM 66    S SD   . MET A 1 14  ? 152.550 162.794 139.579 1.00 210.55 ? 14  MET A SD   1 
ATOM 67    C CE   . MET A 1 14  ? 151.307 162.887 138.296 1.00 209.88 ? 14  MET A CE   1 
ATOM 68    H H    . MET A 1 14  ? 156.353 165.404 141.575 1.00 211.21 ? 14  MET A H    1 
ATOM 69    H HA   . MET A 1 14  ? 156.492 164.793 139.089 1.00 211.58 ? 14  MET A HA   1 
ATOM 70    H HB2  . MET A 1 14  ? 155.160 163.503 140.361 1.00 211.28 ? 14  MET A HB2  1 
ATOM 71    H HB3  . MET A 1 14  ? 154.294 164.741 140.835 1.00 211.27 ? 14  MET A HB3  1 
ATOM 72    H HG2  . MET A 1 14  ? 153.227 164.847 138.814 1.00 211.53 ? 14  MET A HG2  1 
ATOM 73    H HG3  . MET A 1 14  ? 154.172 163.709 138.225 1.00 211.50 ? 14  MET A HG3  1 
ATOM 74    H HE1  . MET A 1 14  ? 151.052 163.815 138.173 1.00 211.19 ? 14  MET A HE1  1 
ATOM 75    H HE2  . MET A 1 14  ? 150.536 162.365 138.566 1.00 211.04 ? 14  MET A HE2  1 
ATOM 76    H HE3  . MET A 1 14  ? 151.676 162.534 137.471 1.00 211.15 ? 14  MET A HE3  1 
ATOM 77    N N    . PHE A 1 15  ? 154.839 167.500 139.556 1.00 213.10 ? 15  PHE A N    1 
ATOM 78    C CA   . PHE A 1 15  ? 154.384 168.697 138.856 1.00 212.02 ? 15  PHE A CA   1 
ATOM 79    C C    . PHE A 1 15  ? 155.555 169.441 138.228 1.00 212.16 ? 15  PHE A C    1 
ATOM 80    O O    . PHE A 1 15  ? 155.447 169.943 137.103 1.00 211.94 ? 15  PHE A O    1 
ATOM 81    C CB   . PHE A 1 15  ? 153.622 169.612 139.813 1.00 211.13 ? 15  PHE A CB   1 
ATOM 82    C CG   . PHE A 1 15  ? 152.435 168.960 140.461 1.00 211.42 ? 15  PHE A CG   1 
ATOM 83    C CD1  . PHE A 1 15  ? 151.229 168.856 139.788 1.00 210.63 ? 15  PHE A CD1  1 
ATOM 84    C CD2  . PHE A 1 15  ? 152.525 168.457 141.747 1.00 211.29 ? 15  PHE A CD2  1 
ATOM 85    C CE1  . PHE A 1 15  ? 150.136 168.257 140.387 1.00 209.33 ? 15  PHE A CE1  1 
ATOM 86    C CE2  . PHE A 1 15  ? 151.436 167.858 142.351 1.00 210.47 ? 15  PHE A CE2  1 
ATOM 87    C CZ   . PHE A 1 15  ? 150.240 167.758 141.670 1.00 209.39 ? 15  PHE A CZ   1 
ATOM 88    H H    . PHE A 1 15  ? 154.763 167.530 140.412 1.00 210.74 ? 15  PHE A H    1 
ATOM 89    H HA   . PHE A 1 15  ? 153.780 168.435 138.144 1.00 210.81 ? 15  PHE A HA   1 
ATOM 90    H HB2  . PHE A 1 15  ? 154.227 169.892 140.516 1.00 210.56 ? 15  PHE A HB2  1 
ATOM 91    H HB3  . PHE A 1 15  ? 153.306 170.387 139.322 1.00 210.63 ? 15  PHE A HB3  1 
ATOM 92    H HD1  . PHE A 1 15  ? 151.152 169.190 138.923 1.00 210.51 ? 15  PHE A HD1  1 
ATOM 93    H HD2  . PHE A 1 15  ? 153.329 168.523 142.208 1.00 210.46 ? 15  PHE A HD2  1 
ATOM 94    H HE1  . PHE A 1 15  ? 149.331 168.191 139.926 1.00 210.17 ? 15  PHE A HE1  1 
ATOM 95    H HE2  . PHE A 1 15  ? 151.509 167.522 143.216 1.00 210.34 ? 15  PHE A HE2  1 
ATOM 96    H HZ   . PHE A 1 15  ? 149.505 167.355 142.074 1.00 210.19 ? 15  PHE A HZ   1 
ATOM 97    N N    . LYS A 1 16  ? 156.682 169.526 138.940 1.00 207.67 ? 16  LYS A N    1 
ATOM 98    C CA   . LYS A 1 16  ? 157.868 170.152 138.365 1.00 205.95 ? 16  LYS A CA   1 
ATOM 99    C C    . LYS A 1 16  ? 158.344 169.405 137.129 1.00 206.48 ? 16  LYS A C    1 
ATOM 100   O O    . LYS A 1 16  ? 158.884 170.018 136.201 1.00 205.33 ? 16  LYS A O    1 
ATOM 101   C CB   . LYS A 1 16  ? 158.986 170.219 139.406 1.00 205.20 ? 16  LYS A CB   1 
ATOM 102   C CG   . LYS A 1 16  ? 158.794 171.300 140.453 1.00 204.45 ? 16  LYS A CG   1 
ATOM 103   C CD   . LYS A 1 16  ? 159.947 171.315 141.440 1.00 204.38 ? 16  LYS A CD   1 
ATOM 104   C CE   . LYS A 1 16  ? 159.934 172.569 142.296 1.00 204.11 ? 16  LYS A CE   1 
ATOM 105   N NZ   . LYS A 1 16  ? 161.105 172.620 143.214 1.00 203.21 ? 16  LYS A NZ   1 
ATOM 106   H H    . LYS A 1 16  ? 156.782 169.233 139.742 1.00 205.35 ? 16  LYS A H    1 
ATOM 107   H HA   . LYS A 1 16  ? 157.651 171.059 138.103 1.00 204.94 ? 16  LYS A HA   1 
ATOM 108   H HB2  . LYS A 1 16  ? 159.031 169.369 139.869 1.00 204.98 ? 16  LYS A HB2  1 
ATOM 109   H HB3  . LYS A 1 16  ? 159.827 170.390 138.952 1.00 204.74 ? 16  LYS A HB3  1 
ATOM 110   H HG2  . LYS A 1 16  ? 158.755 172.165 140.018 1.00 204.69 ? 16  LYS A HG2  1 
ATOM 111   H HG3  . LYS A 1 16  ? 157.974 171.131 140.942 1.00 204.81 ? 16  LYS A HG3  1 
ATOM 112   H HD2  . LYS A 1 16  ? 159.875 170.545 142.027 1.00 204.67 ? 16  LYS A HD2  1 
ATOM 113   H HD3  . LYS A 1 16  ? 160.784 171.288 140.951 1.00 204.61 ? 16  LYS A HD3  1 
ATOM 114   H HE2  . LYS A 1 16  ? 159.965 173.349 141.721 1.00 204.56 ? 16  LYS A HE2  1 
ATOM 115   H HE3  . LYS A 1 16  ? 159.127 172.581 142.835 1.00 204.63 ? 16  LYS A HE3  1 
ATOM 116   H HZ1  . LYS A 1 16  ? 161.862 172.548 142.751 1.00 204.46 ? 16  LYS A HZ1  1 
ATOM 117   H HZ2  . LYS A 1 16  ? 161.059 171.950 143.798 1.00 204.49 ? 16  LYS A HZ2  1 
ATOM 118   H HZ3  . LYS A 1 16  ? 161.110 173.391 143.657 1.00 204.39 ? 16  LYS A HZ3  1 
ATOM 119   N N    . GLU A 1 17  ? 158.153 168.085 137.094 1.00 211.76 ? 17  GLU A N    1 
ATOM 120   C CA   . GLU A 1 17  ? 158.521 167.309 135.918 1.00 210.29 ? 17  GLU A CA   1 
ATOM 121   C C    . GLU A 1 17  ? 157.642 167.637 134.719 1.00 210.18 ? 17  GLU A C    1 
ATOM 122   O O    . GLU A 1 17  ? 158.039 167.361 133.582 1.00 209.58 ? 17  GLU A O    1 
ATOM 123   C CB   . GLU A 1 17  ? 158.438 165.816 136.232 1.00 210.20 ? 17  GLU A CB   1 
ATOM 124   C CG   . GLU A 1 17  ? 159.435 165.351 137.281 1.00 209.61 ? 17  GLU A CG   1 
ATOM 125   C CD   . GLU A 1 17  ? 159.154 163.944 137.773 1.00 208.88 ? 17  GLU A CD   1 
ATOM 126   O OE1  . GLU A 1 17  ? 158.182 163.326 137.291 1.00 208.73 ? 17  GLU A OE1  1 
ATOM 127   O OE2  . GLU A 1 17  ? 159.905 163.458 138.645 1.00 207.43 ? 17  GLU A OE2  1 
ATOM 128   H H    . GLU A 1 17  ? 157.812 167.623 137.734 1.00 209.51 ? 17  GLU A H    1 
ATOM 129   H HA   . GLU A 1 17  ? 159.439 167.513 135.682 1.00 209.17 ? 17  GLU A HA   1 
ATOM 130   H HB2  . GLU A 1 17  ? 157.546 165.618 136.560 1.00 209.40 ? 17  GLU A HB2  1 
ATOM 131   H HB3  . GLU A 1 17  ? 158.608 165.317 135.418 1.00 209.18 ? 17  GLU A HB3  1 
ATOM 132   H HG2  . GLU A 1 17  ? 160.325 165.361 136.896 1.00 209.04 ? 17  GLU A HG2  1 
ATOM 133   H HG3  . GLU A 1 17  ? 159.396 165.950 138.043 1.00 209.21 ? 17  GLU A HG3  1 
ATOM 134   N N    . PHE A 1 18  ? 156.461 168.214 134.947 1.00 209.84 ? 18  PHE A N    1 
ATOM 135   C CA   . PHE A 1 18  ? 155.593 168.620 133.849 1.00 208.52 ? 18  PHE A CA   1 
ATOM 136   C C    . PHE A 1 18  ? 155.990 169.962 133.256 1.00 207.31 ? 18  PHE A C    1 
ATOM 137   O O    . PHE A 1 18  ? 155.542 170.292 132.152 1.00 207.38 ? 18  PHE A O    1 
ATOM 138   C CB   . PHE A 1 18  ? 154.140 168.701 134.322 1.00 207.97 ? 18  PHE A CB   1 
ATOM 139   C CG   . PHE A 1 18  ? 153.616 167.423 134.916 1.00 208.55 ? 18  PHE A CG   1 
ATOM 140   C CD1  . PHE A 1 18  ? 154.136 166.195 134.538 1.00 207.85 ? 18  PHE A CD1  1 
ATOM 141   C CD2  . PHE A 1 18  ? 152.599 167.452 135.854 1.00 207.96 ? 18  PHE A CD2  1 
ATOM 142   C CE1  . PHE A 1 18  ? 153.652 165.023 135.086 1.00 206.90 ? 18  PHE A CE1  1 
ATOM 143   C CE2  . PHE A 1 18  ? 152.111 166.283 136.405 1.00 207.11 ? 18  PHE A CE2  1 
ATOM 144   C CZ   . PHE A 1 18  ? 152.639 165.068 136.020 1.00 206.88 ? 18  PHE A CZ   1 
ATOM 145   H H    . PHE A 1 18  ? 156.143 168.381 135.728 1.00 207.76 ? 18  PHE A H    1 
ATOM 146   H HA   . PHE A 1 18  ? 155.648 167.961 133.140 1.00 207.36 ? 18  PHE A HA   1 
ATOM 147   H HB2  . PHE A 1 18  ? 154.074 169.392 134.999 1.00 207.44 ? 18  PHE A HB2  1 
ATOM 148   H HB3  . PHE A 1 18  ? 153.581 168.932 133.563 1.00 207.18 ? 18  PHE A HB3  1 
ATOM 149   H HD1  . PHE A 1 18  ? 154.820 166.157 133.909 1.00 207.20 ? 18  PHE A HD1  1 
ATOM 150   H HD2  . PHE A 1 18  ? 152.241 168.269 136.117 1.00 207.24 ? 18  PHE A HD2  1 
ATOM 151   H HE1  . PHE A 1 18  ? 154.009 164.205 134.826 1.00 207.01 ? 18  PHE A HE1  1 
ATOM 152   H HE2  . PHE A 1 18  ? 151.428 166.314 137.035 1.00 207.06 ? 18  PHE A HE2  1 
ATOM 153   H HZ   . PHE A 1 18  ? 152.313 164.279 136.388 1.00 207.04 ? 18  PHE A HZ   1 
ATOM 154   N N    . PHE A 1 19  ? 156.813 170.741 133.957 1.00 187.65 ? 19  PHE A N    1 
ATOM 155   C CA   . PHE A 1 19  ? 157.228 172.060 133.490 1.00 185.85 ? 19  PHE A CA   1 
ATOM 156   C C    . PHE A 1 19  ? 156.030 172.982 133.282 1.00 184.95 ? 19  PHE A C    1 
ATOM 157   O O    . PHE A 1 19  ? 156.064 173.888 132.446 1.00 183.67 ? 19  PHE A O    1 
ATOM 158   C CB   . PHE A 1 19  ? 158.057 171.949 132.210 1.00 185.64 ? 19  PHE A CB   1 
ATOM 159   C CG   . PHE A 1 19  ? 159.165 170.947 132.306 1.00 186.19 ? 19  PHE A CG   1 
ATOM 160   C CD1  . PHE A 1 19  ? 160.315 171.239 133.014 1.00 185.61 ? 19  PHE A CD1  1 
ATOM 161   C CD2  . PHE A 1 19  ? 159.053 169.707 131.700 1.00 185.89 ? 19  PHE A CD2  1 
ATOM 162   C CE1  . PHE A 1 19  ? 161.336 170.318 133.115 1.00 184.85 ? 19  PHE A CE1  1 
ATOM 163   C CE2  . PHE A 1 19  ? 160.073 168.780 131.794 1.00 185.36 ? 19  PHE A CE2  1 
ATOM 164   C CZ   . PHE A 1 19  ? 161.217 169.087 132.502 1.00 184.97 ? 19  PHE A CZ   1 
ATOM 165   H H    . PHE A 1 19  ? 157.148 170.524 134.718 1.00 186.70 ? 19  PHE A H    1 
ATOM 166   H HA   . PHE A 1 19  ? 157.792 172.464 134.167 1.00 185.85 ? 19  PHE A HA   1 
ATOM 167   H HB2  . PHE A 1 19  ? 157.477 171.685 131.480 1.00 185.61 ? 19  PHE A HB2  1 
ATOM 168   H HB3  . PHE A 1 19  ? 158.456 172.812 132.021 1.00 185.43 ? 19  PHE A HB3  1 
ATOM 169   H HD1  . PHE A 1 19  ? 160.399 172.068 133.428 1.00 185.33 ? 19  PHE A HD1  1 
ATOM 170   H HD2  . PHE A 1 19  ? 158.283 169.498 131.222 1.00 185.66 ? 19  PHE A HD2  1 
ATOM 171   H HE1  . PHE A 1 19  ? 162.106 170.529 133.593 1.00 185.12 ? 19  PHE A HE1  1 
ATOM 172   H HE2  . PHE A 1 19  ? 159.989 167.951 131.382 1.00 185.36 ? 19  PHE A HE2  1 
ATOM 173   H HZ   . PHE A 1 19  ? 161.905 168.464 132.568 1.00 185.27 ? 19  PHE A HZ   1 
ATOM 174   N N    . ALA A 1 20  ? 154.963 172.753 134.049 1.00 173.53 ? 20  ALA A N    1 
ATOM 175   C CA   . ALA A 1 20  ? 153.805 173.641 134.122 1.00 172.83 ? 20  ALA A CA   1 
ATOM 176   C C    . ALA A 1 20  ? 154.061 174.856 134.982 1.00 171.11 ? 20  ALA A C    1 
ATOM 177   O O    . ALA A 1 20  ? 153.121 175.593 135.313 1.00 170.16 ? 20  ALA A O    1 
ATOM 178   C CB   . ALA A 1 20  ? 152.596 172.876 134.660 1.00 172.09 ? 20  ALA A CB   1 
ATOM 179   H H    . ALA A 1 20  ? 154.886 172.063 134.555 1.00 172.89 ? 20  ALA A H    1 
ATOM 180   H HA   . ALA A 1 20  ? 153.589 173.952 133.230 1.00 172.20 ? 20  ALA A HA   1 
ATOM 181   H HB1  . ALA A 1 20  ? 151.837 173.477 134.708 1.00 171.72 ? 20  ALA A HB1  1 
ATOM 182   H HB2  . ALA A 1 20  ? 152.400 172.138 134.062 1.00 172.13 ? 20  ALA A HB2  1 
ATOM 183   H HB3  . ALA A 1 20  ? 152.808 172.539 135.545 1.00 172.15 ? 20  ALA A HB3  1 
ATOM 184   N N    . THR A 1 21  ? 155.324 175.059 135.345 1.00 159.23 ? 21  THR A N    1 
ATOM 185   C CA   . THR A 1 21  ? 155.687 176.141 136.251 1.00 158.17 ? 21  THR A CA   1 
ATOM 186   C C    . THR A 1 21  ? 155.199 177.515 135.805 1.00 158.64 ? 21  THR A C    1 
ATOM 187   O O    . THR A 1 21  ? 154.720 178.273 136.667 1.00 156.54 ? 21  THR A O    1 
ATOM 188   C CB   . THR A 1 21  ? 157.212 176.151 136.430 1.00 157.04 ? 21  THR A CB   1 
ATOM 189   O OG1  . THR A 1 21  ? 157.860 176.377 135.174 1.00 155.84 ? 21  THR A OG1  1 
ATOM 190   C CG2  . THR A 1 21  ? 157.699 174.840 137.020 1.00 156.41 ? 21  THR A CG2  1 
ATOM 191   H H    . THR A 1 21  ? 155.991 174.586 135.092 1.00 158.52 ? 21  THR A H    1 
ATOM 192   H HA   . THR A 1 21  ? 155.293 175.959 137.118 1.00 157.71 ? 21  THR A HA   1 
ATOM 193   H HB   . THR A 1 21  ? 157.446 176.856 137.030 1.00 157.24 ? 21  THR A HB   1 
ATOM 194   H HG1  . THR A 1 21  ? 158.676 176.536 135.295 1.00 157.09 ? 21  THR A HG1  1 
ATOM 195   H HG21 . THR A 1 21  ? 157.661 174.141 136.350 1.00 158.03 ? 21  THR A HG21 1 
ATOM 196   H HG22 . THR A 1 21  ? 158.615 174.938 137.322 1.00 157.22 ? 21  THR A HG22 1 
ATOM 197   H HG23 . THR A 1 21  ? 157.143 174.591 137.774 1.00 157.53 ? 21  THR A HG23 1 
ATOM 198   N N    . PRO A 1 22  ? 155.281 177.908 134.528 1.00 147.45 ? 22  PRO A N    1 
ATOM 199   C CA   . PRO A 1 22  ? 154.826 179.263 134.177 1.00 142.52 ? 22  PRO A CA   1 
ATOM 200   C C    . PRO A 1 22  ? 153.345 179.470 134.419 1.00 141.56 ? 22  PRO A C    1 
ATOM 201   O O    . PRO A 1 22  ? 152.923 180.590 134.729 1.00 138.65 ? 22  PRO A O    1 
ATOM 202   C CB   . PRO A 1 22  ? 155.184 179.384 132.688 1.00 138.66 ? 22  PRO A CB   1 
ATOM 203   C CG   . PRO A 1 22  ? 156.131 178.257 132.418 1.00 140.38 ? 22  PRO A CG   1 
ATOM 204   C CD   . PRO A 1 22  ? 155.677 177.165 133.323 1.00 143.93 ? 22  PRO A CD   1 
ATOM 205   H HA   . PRO A 1 22  ? 155.325 179.925 134.678 1.00 141.14 ? 22  PRO A HA   1 
ATOM 206   H HB2  . PRO A 1 22  ? 154.383 179.294 132.153 1.00 140.57 ? 22  PRO A HB2  1 
ATOM 207   H HB3  . PRO A 1 22  ? 155.605 180.240 132.524 1.00 140.32 ? 22  PRO A HB3  1 
ATOM 208   H HG2  . PRO A 1 22  ? 156.074 177.991 131.488 1.00 140.68 ? 22  PRO A HG2  1 
ATOM 209   H HG3  . PRO A 1 22  ? 157.032 178.531 132.648 1.00 140.88 ? 22  PRO A HG3  1 
ATOM 210   H HD2  . PRO A 1 22  ? 154.906 176.717 132.943 1.00 142.21 ? 22  PRO A HD2  1 
ATOM 211   H HD3  . PRO A 1 22  ? 156.395 176.543 133.497 1.00 142.04 ? 22  PRO A HD3  1 
ATOM 212   N N    . MET A 1 23  ? 152.536 178.423 134.270 1.00 138.34 ? 23  MET A N    1 
ATOM 213   C CA   . MET A 1 23  ? 151.093 178.570 134.447 1.00 136.18 ? 23  MET A CA   1 
ATOM 214   C C    . MET A 1 23  ? 150.717 178.586 135.925 1.00 137.79 ? 23  MET A C    1 
ATOM 215   O O    . MET A 1 23  ? 150.170 179.571 136.430 1.00 135.08 ? 23  MET A O    1 
ATOM 216   C CB   . MET A 1 23  ? 150.365 177.439 133.713 1.00 134.19 ? 23  MET A CB   1 
ATOM 217   C CG   . MET A 1 23  ? 150.363 177.597 132.207 1.00 132.56 ? 23  MET A CG   1 
ATOM 218   S SD   . MET A 1 23  ? 149.424 176.320 131.348 1.00 135.87 ? 23  MET A SD   1 
ATOM 219   C CE   . MET A 1 23  ? 147.756 176.706 131.872 1.00 133.24 ? 23  MET A CE   1 
ATOM 220   H H    . MET A 1 23  ? 152.792 177.627 134.067 1.00 135.00 ? 23  MET A H    1 
ATOM 221   H HA   . MET A 1 23  ? 150.814 179.408 134.046 1.00 133.73 ? 23  MET A HA   1 
ATOM 222   H HB2  . MET A 1 23  ? 150.808 176.602 133.920 1.00 133.87 ? 23  MET A HB2  1 
ATOM 223   H HB3  . MET A 1 23  ? 149.444 177.406 134.013 1.00 133.50 ? 23  MET A HB3  1 
ATOM 224   H HG2  . MET A 1 23  ? 149.966 178.453 131.989 1.00 133.46 ? 23  MET A HG2  1 
ATOM 225   H HG3  . MET A 1 23  ? 151.278 177.564 131.889 1.00 133.72 ? 23  MET A HG3  1 
ATOM 226   H HE1  . MET A 1 23  ? 147.132 176.274 131.268 1.00 133.24 ? 23  MET A HE1  1 
ATOM 227   H HE2  . MET A 1 23  ? 147.624 176.379 132.776 1.00 133.28 ? 23  MET A HE2  1 
ATOM 228   H HE3  . MET A 1 23  ? 147.630 177.667 131.844 1.00 133.29 ? 23  MET A HE3  1 
ATOM 229   N N    . THR A 1 24  ? 151.002 177.492 136.632 1.00 148.73 ? 24  THR A N    1 
ATOM 230   C CA   . THR A 1 24  ? 150.558 177.376 138.017 1.00 146.66 ? 24  THR A CA   1 
ATOM 231   C C    . THR A 1 24  ? 151.402 178.226 138.960 1.00 144.68 ? 24  THR A C    1 
ATOM 232   O O    . THR A 1 24  ? 150.862 178.927 139.824 1.00 142.60 ? 24  THR A O    1 
ATOM 233   C CB   . THR A 1 24  ? 150.593 175.911 138.446 1.00 146.07 ? 24  THR A CB   1 
ATOM 234   O OG1  . THR A 1 24  ? 149.766 175.135 137.569 1.00 146.09 ? 24  THR A OG1  1 
ATOM 235   C CG2  . THR A 1 24  ? 150.095 175.757 139.873 1.00 142.89 ? 24  THR A CG2  1 
ATOM 236   H H    . THR A 1 24  ? 151.441 176.814 136.336 1.00 145.30 ? 24  THR A H    1 
ATOM 237   H HA   . THR A 1 24  ? 149.641 177.684 138.079 1.00 144.71 ? 24  THR A HA   1 
ATOM 238   H HB   . THR A 1 24  ? 151.505 175.587 138.401 1.00 145.10 ? 24  THR A HB   1 
ATOM 239   H HG1  . THR A 1 24  ? 148.992 175.461 137.546 1.00 144.63 ? 24  THR A HG1  1 
ATOM 240   H HG21 . THR A 1 24  ? 149.869 174.829 140.044 1.00 144.24 ? 24  THR A HG21 1 
ATOM 241   H HG22 . THR A 1 24  ? 149.305 176.304 140.007 1.00 144.27 ? 24  THR A HG22 1 
ATOM 242   H HG23 . THR A 1 24  ? 150.783 176.035 140.497 1.00 144.39 ? 24  THR A HG23 1 
ATOM 243   N N    . GLY A 1 25  ? 152.722 178.190 138.803 1.00 139.61 ? 25  GLY A N    1 
ATOM 244   C CA   . GLY A 1 25  ? 153.614 178.754 139.799 1.00 139.25 ? 25  GLY A CA   1 
ATOM 245   C C    . GLY A 1 25  ? 154.032 180.189 139.554 1.00 140.46 ? 25  GLY A C    1 
ATOM 246   O O    . GLY A 1 25  ? 155.230 180.479 139.479 1.00 137.90 ? 25  GLY A O    1 
ATOM 247   H H    . GLY A 1 25  ? 153.121 177.843 138.126 1.00 139.72 ? 25  GLY A H    1 
ATOM 248   H HA2  . GLY A 1 25  ? 153.184 178.708 140.668 1.00 139.06 ? 25  GLY A HA2  1 
ATOM 249   H HA3  . GLY A 1 25  ? 154.418 178.213 139.837 1.00 139.29 ? 25  GLY A HA3  1 
ATOM 250   N N    . THR A 1 26  ? 153.064 181.100 139.422 1.00 129.08 ? 26  THR A N    1 
ATOM 251   C CA   . THR A 1 26  ? 153.391 182.499 139.176 1.00 125.10 ? 26  THR A CA   1 
ATOM 252   C C    . THR A 1 26  ? 152.519 183.473 139.959 1.00 123.78 ? 26  THR A C    1 
ATOM 253   O O    . THR A 1 26  ? 152.588 184.681 139.702 1.00 120.80 ? 26  THR A O    1 
ATOM 254   C CB   . THR A 1 26  ? 153.275 182.807 137.689 1.00 123.58 ? 26  THR A CB   1 
ATOM 255   O OG1  . THR A 1 26  ? 151.924 182.593 137.261 1.00 121.90 ? 26  THR A OG1  1 
ATOM 256   C CG2  . THR A 1 26  ? 154.203 181.905 136.901 1.00 122.14 ? 26  THR A CG2  1 
ATOM 257   H H    . THR A 1 26  ? 152.222 180.933 139.470 1.00 124.00 ? 26  THR A H    1 
ATOM 258   H HA   . THR A 1 26  ? 154.310 182.662 139.437 1.00 122.72 ? 26  THR A HA   1 
ATOM 259   H HB   . THR A 1 26  ? 153.525 183.730 137.533 1.00 122.79 ? 26  THR A HB   1 
ATOM 260   H HG1  . THR A 1 26  ? 151.696 181.803 137.428 1.00 123.26 ? 26  THR A HG1  1 
ATOM 261   H HG21 . THR A 1 26  ? 154.245 182.194 135.978 1.00 123.20 ? 26  THR A HG21 1 
ATOM 262   H HG22 . THR A 1 26  ? 155.093 181.932 137.287 1.00 122.65 ? 26  THR A HG22 1 
ATOM 263   H HG23 . THR A 1 26  ? 153.878 180.992 136.933 1.00 123.45 ? 26  THR A HG23 1 
ATOM 264   N N    . THR A 1 27  ? 151.711 182.999 140.903 1.00 130.47 ? 27  THR A N    1 
ATOM 265   C CA   . THR A 1 27  ? 150.936 183.896 141.747 1.00 129.25 ? 27  THR A CA   1 
ATOM 266   C C    . THR A 1 27  ? 151.872 184.645 142.686 1.00 128.40 ? 27  THR A C    1 
ATOM 267   O O    . THR A 1 27  ? 152.340 184.083 143.680 1.00 126.62 ? 27  THR A O    1 
ATOM 268   C CB   . THR A 1 27  ? 149.890 183.105 142.533 1.00 129.95 ? 27  THR A CB   1 
ATOM 269   O OG1  . THR A 1 27  ? 150.536 182.074 143.291 1.00 129.55 ? 27  THR A OG1  1 
ATOM 270   C CG2  . THR A 1 27  ? 148.891 182.470 141.580 1.00 127.18 ? 27  THR A CG2  1 
ATOM 271   H H    . THR A 1 27  ? 151.589 182.164 141.072 1.00 126.96 ? 27  THR A H    1 
ATOM 272   H HA   . THR A 1 27  ? 150.476 184.546 141.194 1.00 126.33 ? 27  THR A HA   1 
ATOM 273   H HB   . THR A 1 27  ? 149.412 183.700 143.132 1.00 126.52 ? 27  THR A HB   1 
ATOM 274   H HG1  . THR A 1 27  ? 151.150 182.400 143.761 1.00 126.52 ? 27  THR A HG1  1 
ATOM 275   H HG21 . THR A 1 27  ? 148.216 181.982 142.076 1.00 126.21 ? 27  THR A HG21 1 
ATOM 276   H HG22 . THR A 1 27  ? 148.462 183.159 141.049 1.00 126.27 ? 27  THR A HG22 1 
ATOM 277   H HG23 . THR A 1 27  ? 149.350 181.855 140.984 1.00 126.40 ? 27  THR A HG23 1 
ATOM 278   N N    . MET A 1 28  ? 152.141 185.915 142.390 1.00 109.87 ? 28  MET A N    1 
ATOM 279   C CA   . MET A 1 28  ? 153.131 186.680 143.148 1.00 108.84 ? 28  MET A CA   1 
ATOM 280   C C    . MET A 1 28  ? 152.432 187.431 144.281 1.00 108.47 ? 28  MET A C    1 
ATOM 281   O O    . MET A 1 28  ? 152.309 188.657 144.295 1.00 106.84 ? 28  MET A O    1 
ATOM 282   C CB   . MET A 1 28  ? 153.895 187.622 142.229 1.00 104.74 ? 28  MET A CB   1 
ATOM 283   C CG   . MET A 1 28  ? 155.158 188.203 142.852 1.00 105.86 ? 28  MET A CG   1 
ATOM 284   S SD   . MET A 1 28  ? 156.367 186.966 143.375 1.00 117.79 ? 28  MET A SD   1 
ATOM 285   C CE   . MET A 1 28  ? 156.554 185.982 141.887 1.00 105.45 ? 28  MET A CE   1 
ATOM 286   H H    . MET A 1 28  ? 151.763 186.357 141.756 1.00 106.25 ? 28  MET A H    1 
ATOM 287   H HA   . MET A 1 28  ? 153.766 186.061 143.536 1.00 106.12 ? 28  MET A HA   1 
ATOM 288   H HB2  . MET A 1 28  ? 154.148 187.135 141.431 1.00 105.54 ? 28  MET A HB2  1 
ATOM 289   H HB3  . MET A 1 28  ? 153.314 188.361 141.992 1.00 105.23 ? 28  MET A HB3  1 
ATOM 290   H HG2  . MET A 1 28  ? 155.587 188.783 142.206 1.00 105.27 ? 28  MET A HG2  1 
ATOM 291   H HG3  . MET A 1 28  ? 154.907 188.715 143.636 1.00 105.06 ? 28  MET A HG3  1 
ATOM 292   H HE1  . MET A 1 28  ? 155.758 185.441 141.766 1.00 105.26 ? 28  MET A HE1  1 
ATOM 293   H HE2  . MET A 1 28  ? 157.330 185.410 141.984 1.00 104.48 ? 28  MET A HE2  1 
ATOM 294   H HE3  . MET A 1 28  ? 156.674 186.570 141.126 1.00 104.69 ? 28  MET A HE3  1 
ATOM 295   N N    . ILE A 1 29  ? 151.964 186.642 145.247 1.00 115.30 ? 29  ILE A N    1 
ATOM 296   C CA   . ILE A 1 29  ? 151.268 187.199 146.402 1.00 116.04 ? 29  ILE A CA   1 
ATOM 297   C C    . ILE A 1 29  ? 152.218 188.037 147.246 1.00 114.07 ? 29  ILE A C    1 
ATOM 298   O O    . ILE A 1 29  ? 151.844 189.099 147.758 1.00 113.37 ? 29  ILE A O    1 
ATOM 299   C CB   . ILE A 1 29  ? 150.627 186.065 147.221 1.00 116.33 ? 29  ILE A CB   1 
ATOM 300   C CG1  . ILE A 1 29  ? 149.696 185.225 146.337 1.00 113.95 ? 29  ILE A CG1  1 
ATOM 301   C CG2  . ILE A 1 29  ? 149.882 186.626 148.420 1.00 114.03 ? 29  ILE A CG2  1 
ATOM 302   C CD1  . ILE A 1 29  ? 148.613 186.020 145.629 1.00 112.59 ? 29  ILE A CD1  1 
ATOM 303   H H    . ILE A 1 29  ? 152.040 185.787 145.259 1.00 112.96 ? 29  ILE A H    1 
ATOM 304   H HA   . ILE A 1 29  ? 150.562 187.788 146.093 1.00 113.14 ? 29  ILE A HA   1 
ATOM 305   H HB   . ILE A 1 29  ? 151.337 185.489 147.545 1.00 112.80 ? 29  ILE A HB   1 
ATOM 306   H HG12 . ILE A 1 29  ? 150.228 184.785 145.656 1.00 112.70 ? 29  ILE A HG12 1 
ATOM 307   H HG13 . ILE A 1 29  ? 149.259 184.559 146.889 1.00 112.60 ? 29  ILE A HG13 1 
ATOM 308   H HG21 . ILE A 1 29  ? 150.526 186.880 149.100 1.00 112.52 ? 29  ILE A HG21 1 
ATOM 309   H HG22 . ILE A 1 29  ? 149.287 185.942 148.767 1.00 112.56 ? 29  ILE A HG22 1 
ATOM 310   H HG23 . ILE A 1 29  ? 149.370 187.400 148.139 1.00 112.84 ? 29  ILE A HG23 1 
ATOM 311   H HD11 . ILE A 1 29  ? 147.986 185.402 145.223 1.00 112.50 ? 29  ILE A HD11 1 
ATOM 312   H HD12 . ILE A 1 29  ? 149.022 186.569 144.942 1.00 112.66 ? 29  ILE A HD12 1 
ATOM 313   H HD13 . ILE A 1 29  ? 148.155 186.581 146.274 1.00 112.55 ? 29  ILE A HD13 1 
ATOM 314   N N    . GLN A 1 30  ? 153.457 187.576 147.410 1.00 108.95 ? 30  GLN A N    1 
ATOM 315   C CA   . GLN A 1 30  ? 154.417 188.263 148.263 1.00 111.27 ? 30  GLN A CA   1 
ATOM 316   C C    . GLN A 1 30  ? 155.836 187.934 147.824 1.00 111.06 ? 30  GLN A C    1 
ATOM 317   O O    . GLN A 1 30  ? 156.080 186.959 147.110 1.00 109.80 ? 30  GLN A O    1 
ATOM 318   C CB   . GLN A 1 30  ? 154.238 187.882 149.736 1.00 110.56 ? 30  GLN A CB   1 
ATOM 319   C CG   . GLN A 1 30  ? 153.096 188.588 150.441 1.00 109.84 ? 30  GLN A CG   1 
ATOM 320   C CD   . GLN A 1 30  ? 153.285 190.089 150.495 1.00 108.93 ? 30  GLN A CD   1 
ATOM 321   O OE1  . GLN A 1 30  ? 153.956 190.612 151.383 1.00 107.06 ? 30  GLN A OE1  1 
ATOM 322   N NE2  . GLN A 1 30  ? 152.697 190.789 149.538 1.00 105.04 ? 30  GLN A NE2  1 
ATOM 323   H H    . GLN A 1 30  ? 153.762 186.868 147.032 1.00 107.81 ? 30  GLN A H    1 
ATOM 324   H HA   . GLN A 1 30  ? 154.293 189.219 148.176 1.00 108.50 ? 30  GLN A HA   1 
ATOM 325   H HB2  . GLN A 1 30  ? 154.070 186.929 149.788 1.00 107.88 ? 30  GLN A HB2  1 
ATOM 326   H HB3  . GLN A 1 30  ? 155.055 188.097 150.210 1.00 107.77 ? 30  GLN A HB3  1 
ATOM 327   H HG2  . GLN A 1 30  ? 152.267 188.402 149.974 1.00 107.92 ? 30  GLN A HG2  1 
ATOM 328   H HG3  . GLN A 1 30  ? 153.043 188.262 151.352 1.00 107.41 ? 30  GLN A HG3  1 
ATOM 329   H HE21 . GLN A 1 30  ? 152.237 190.384 148.936 1.00 107.68 ? 30  GLN A HE21 1 
ATOM 330   H HE22 . GLN A 1 30  ? 152.773 191.644 149.524 1.00 107.21 ? 30  GLN A HE22 1 
ATOM 331   N N    . SER A 1 31  ? 156.769 188.779 148.261 1.00 108.11 ? 31  SER A N    1 
ATOM 332   C CA   . SER A 1 31  ? 158.196 188.532 148.093 1.00 108.20 ? 31  SER A CA   1 
ATOM 333   C C    . SER A 1 31  ? 158.947 189.456 149.039 1.00 106.65 ? 31  SER A C    1 
ATOM 334   O O    . SER A 1 31  ? 158.582 190.627 149.175 1.00 102.45 ? 31  SER A O    1 
ATOM 335   C CB   . SER A 1 31  ? 158.642 188.759 146.649 1.00 105.41 ? 31  SER A CB   1 
ATOM 336   O OG   . SER A 1 31  ? 160.022 188.483 146.501 1.00 102.97 ? 31  SER A OG   1 
ATOM 337   H H    . SER A 1 31  ? 156.596 189.516 148.668 1.00 104.04 ? 31  SER A H    1 
ATOM 338   H HA   . SER A 1 31  ? 158.397 187.616 148.335 1.00 104.16 ? 31  SER A HA   1 
ATOM 339   H HB2  . SER A 1 31  ? 158.141 188.163 146.071 1.00 103.61 ? 31  SER A HB2  1 
ATOM 340   H HB3  . SER A 1 31  ? 158.475 189.683 146.408 1.00 104.06 ? 31  SER A HB3  1 
ATOM 341   H HG   . SER A 1 31  ? 160.220 188.450 145.687 1.00 103.47 ? 31  SER A HG   1 
ATOM 342   N N    . SER A 1 32  ? 159.985 188.929 149.691 1.00 111.72 ? 32  SER A N    1 
ATOM 343   C CA   . SER A 1 32  ? 160.710 189.647 150.740 1.00 109.06 ? 32  SER A CA   1 
ATOM 344   C C    . SER A 1 32  ? 162.208 189.625 150.444 1.00 111.31 ? 32  SER A C    1 
ATOM 345   O O    . SER A 1 32  ? 162.862 188.590 150.601 1.00 112.11 ? 32  SER A O    1 
ATOM 346   C CB   . SER A 1 32  ? 160.415 189.033 152.101 1.00 107.74 ? 32  SER A CB   1 
ATOM 347   O OG   . SER A 1 32  ? 160.864 187.689 152.155 1.00 108.21 ? 32  SER A OG   1 
ATOM 348   H H    . SER A 1 32  ? 160.291 188.140 149.545 1.00 108.18 ? 32  SER A H    1 
ATOM 349   H HA   . SER A 1 32  ? 160.424 190.574 150.756 1.00 107.75 ? 32  SER A HA   1 
ATOM 350   H HB2  . SER A 1 32  ? 160.869 189.548 152.785 1.00 107.86 ? 32  SER A HB2  1 
ATOM 351   H HB3  . SER A 1 32  ? 159.456 189.054 152.246 1.00 107.58 ? 32  SER A HB3  1 
ATOM 352   H HG   . SER A 1 32  ? 160.714 187.364 152.915 1.00 107.81 ? 32  SER A HG   1 
ATOM 353   N N    . THR A 1 33  ? 162.746 190.772 150.018 1.00 106.60 ? 33  THR A N    1 
ATOM 354   C CA   . THR A 1 33  ? 164.179 190.939 149.805 1.00 107.19 ? 33  THR A CA   1 
ATOM 355   C C    . THR A 1 33  ? 164.634 192.331 150.238 1.00 104.87 ? 33  THR A C    1 
ATOM 356   O O    . THR A 1 33  ? 165.573 192.892 149.665 1.00 101.44 ? 33  THR A O    1 
ATOM 357   C CB   . THR A 1 33  ? 164.554 190.697 148.342 1.00 105.23 ? 33  THR A CB   1 
ATOM 358   O OG1  . THR A 1 33  ? 163.958 189.475 147.885 1.00 104.31 ? 33  THR A OG1  1 
ATOM 359   C CG2  . THR A 1 33  ? 166.062 190.598 148.191 1.00 103.19 ? 33  THR A CG2  1 
ATOM 360   H H    . THR A 1 33  ? 162.290 191.481 149.855 1.00 103.33 ? 33  THR A H    1 
ATOM 361   H HA   . THR A 1 33  ? 164.644 190.282 150.342 1.00 103.52 ? 33  THR A HA   1 
ATOM 362   H HB   . THR A 1 33  ? 164.237 191.439 147.802 1.00 103.17 ? 33  THR A HB   1 
ATOM 363   H HG1  . THR A 1 33  ? 164.237 188.824 148.339 1.00 103.03 ? 33  THR A HG1  1 
ATOM 364   H HG21 . THR A 1 33  ? 166.301 189.793 147.703 1.00 103.01 ? 33  THR A HG21 1 
ATOM 365   H HG22 . THR A 1 33  ? 166.474 190.567 149.068 1.00 102.96 ? 33  THR A HG22 1 
ATOM 366   H HG23 . THR A 1 33  ? 166.395 191.374 147.715 1.00 102.52 ? 33  THR A HG23 1 
ATOM 367   N N    . GLY A 1 34  ? 163.979 192.900 151.246 1.00 99.84  ? 34  GLY A N    1 
ATOM 368   C CA   . GLY A 1 34  ? 164.060 194.318 151.512 1.00 98.04  ? 34  GLY A CA   1 
ATOM 369   C C    . GLY A 1 34  ? 163.058 195.132 150.729 1.00 98.96  ? 34  GLY A C    1 
ATOM 370   O O    . GLY A 1 34  ? 162.890 196.326 151.009 1.00 93.61  ? 34  GLY A O    1 
ATOM 371   H H    . GLY A 1 34  ? 163.483 192.468 151.798 1.00 97.06  ? 34  GLY A H    1 
ATOM 372   H HA2  . GLY A 1 34  ? 163.898 194.470 152.455 1.00 96.67  ? 34  GLY A HA2  1 
ATOM 373   H HA3  . GLY A 1 34  ? 164.945 194.647 151.290 1.00 96.33  ? 34  GLY A HA3  1 
ATOM 374   N N    . ILE A 1 35  ? 162.397 194.516 149.757 1.00 92.95  ? 35  ILE A N    1 
ATOM 375   C CA   . ILE A 1 35  ? 161.374 195.138 148.935 1.00 85.29  ? 35  ILE A CA   1 
ATOM 376   C C    . ILE A 1 35  ? 160.152 194.238 148.956 1.00 84.31  ? 35  ILE A C    1 
ATOM 377   O O    . ILE A 1 35  ? 160.248 193.035 149.218 1.00 89.77  ? 35  ILE A O    1 
ATOM 378   C CB   . ILE A 1 35  ? 161.857 195.375 147.490 1.00 82.08  ? 35  ILE A CB   1 
ATOM 379   C CG1  . ILE A 1 35  ? 162.361 194.086 146.853 1.00 82.00  ? 35  ILE A CG1  1 
ATOM 380   C CG2  . ILE A 1 35  ? 162.978 196.360 147.462 1.00 81.25  ? 35  ILE A CG2  1 
ATOM 381   C CD1  . ILE A 1 35  ? 161.315 193.317 146.124 1.00 84.17  ? 35  ILE A CD1  1 
ATOM 382   H H    . ILE A 1 35  ? 162.521 193.693 149.555 1.00 86.58  ? 35  ILE A H    1 
ATOM 383   H HA   . ILE A 1 35  ? 161.125 195.991 149.317 1.00 84.17  ? 35  ILE A HA   1 
ATOM 384   H HB   . ILE A 1 35  ? 161.119 195.716 146.968 1.00 84.09  ? 35  ILE A HB   1 
ATOM 385   H HG12 . ILE A 1 35  ? 163.053 194.322 146.220 1.00 84.06  ? 35  ILE A HG12 1 
ATOM 386   H HG13 . ILE A 1 35  ? 162.730 193.508 147.533 1.00 84.74  ? 35  ILE A HG13 1 
ATOM 387   H HG21 . ILE A 1 35  ? 162.746 197.125 148.010 1.00 84.16  ? 35  ILE A HG21 1 
ATOM 388   H HG22 . ILE A 1 35  ? 163.773 195.928 147.803 1.00 84.27  ? 35  ILE A HG22 1 
ATOM 389   H HG23 . ILE A 1 35  ? 163.122 196.629 146.544 1.00 84.08  ? 35  ILE A HG23 1 
ATOM 390   H HD11 . ILE A 1 35  ? 161.741 192.599 145.634 1.00 84.56  ? 35  ILE A HD11 1 
ATOM 391   H HD12 . ILE A 1 35  ? 160.863 193.915 145.512 1.00 83.92  ? 35  ILE A HD12 1 
ATOM 392   H HD13 . ILE A 1 35  ? 160.684 192.952 146.759 1.00 84.81  ? 35  ILE A HD13 1 
ATOM 393   N N    . GLN A 1 36  ? 158.999 194.826 148.671 1.00 77.54  ? 36  GLN A N    1 
ATOM 394   C CA   . GLN A 1 36  ? 157.736 194.105 148.660 1.00 80.19  ? 36  GLN A CA   1 
ATOM 395   C C    . GLN A 1 36  ? 157.179 194.099 147.249 1.00 79.51  ? 36  GLN A C    1 
ATOM 396   O O    . GLN A 1 36  ? 157.019 195.157 146.635 1.00 82.42  ? 36  GLN A O    1 
ATOM 397   C CB   . GLN A 1 36  ? 156.733 194.728 149.624 1.00 82.51  ? 36  GLN A CB   1 
ATOM 398   C CG   . GLN A 1 36  ? 156.964 194.359 151.058 1.00 84.52  ? 36  GLN A CG   1 
ATOM 399   C CD   . GLN A 1 36  ? 155.808 194.753 151.938 1.00 86.25  ? 36  GLN A CD   1 
ATOM 400   O OE1  . GLN A 1 36  ? 155.093 195.711 151.651 1.00 83.40  ? 36  GLN A OE1  1 
ATOM 401   N NE2  . GLN A 1 36  ? 155.608 194.007 153.013 1.00 87.52  ? 36  GLN A NE2  1 
ATOM 402   H H    . GLN A 1 36  ? 158.922 195.655 148.473 1.00 81.40  ? 36  GLN A H    1 
ATOM 403   H HA   . GLN A 1 36  ? 157.889 193.188 148.923 1.00 81.88  ? 36  GLN A HA   1 
ATOM 404   H HB2  . GLN A 1 36  ? 156.797 195.689 149.560 1.00 81.56  ? 36  GLN A HB2  1 
ATOM 405   H HB3  . GLN A 1 36  ? 155.843 194.437 149.378 1.00 81.66  ? 36  GLN A HB3  1 
ATOM 406   H HG2  . GLN A 1 36  ? 157.085 193.400 151.124 1.00 82.14  ? 36  GLN A HG2  1 
ATOM 407   H HG3  . GLN A 1 36  ? 157.753 194.820 151.378 1.00 81.83  ? 36  GLN A HG3  1 
ATOM 408   H HE21 . GLN A 1 36  ? 156.129 193.343 153.176 1.00 81.87  ? 36  GLN A HE21 1 
ATOM 409   H HE22 . GLN A 1 36  ? 154.960 194.188 153.547 1.00 81.96  ? 36  GLN A HE22 1 
ATOM 410   N N    . ILE A 1 37  ? 156.903 192.907 146.740 1.00 74.57  ? 37  ILE A N    1 
ATOM 411   C CA   . ILE A 1 37  ? 156.265 192.720 145.449 1.00 72.91  ? 37  ILE A CA   1 
ATOM 412   C C    . ILE A 1 37  ? 154.971 191.968 145.681 1.00 74.95  ? 37  ILE A C    1 
ATOM 413   O O    . ILE A 1 37  ? 154.974 190.881 146.269 1.00 77.46  ? 37  ILE A O    1 
ATOM 414   C CB   . ILE A 1 37  ? 157.165 191.959 144.472 1.00 75.38  ? 37  ILE A CB   1 
ATOM 415   C CG1  . ILE A 1 37  ? 158.457 192.725 144.259 1.00 71.65  ? 37  ILE A CG1  1 
ATOM 416   C CG2  . ILE A 1 37  ? 156.480 191.778 143.150 1.00 76.77  ? 37  ILE A CG2  1 
ATOM 417   C CD1  . ILE A 1 37  ? 159.520 191.897 143.687 1.00 76.47  ? 37  ILE A CD1  1 
ATOM 418   H H    . ILE A 1 37  ? 157.080 192.170 147.137 1.00 77.49  ? 37  ILE A H    1 
ATOM 419   H HA   . ILE A 1 37  ? 156.051 193.579 145.067 1.00 75.80  ? 37  ILE A HA   1 
ATOM 420   H HB   . ILE A 1 37  ? 157.367 191.091 144.844 1.00 77.43  ? 37  ILE A HB   1 
ATOM 421   H HG12 . ILE A 1 37  ? 158.287 193.451 143.645 1.00 75.57  ? 37  ILE A HG12 1 
ATOM 422   H HG13 . ILE A 1 37  ? 158.766 193.069 145.107 1.00 76.76  ? 37  ILE A HG13 1 
ATOM 423   H HG21 . ILE A 1 37  ? 155.642 191.313 143.278 1.00 77.26  ? 37  ILE A HG21 1 
ATOM 424   H HG22 . ILE A 1 37  ? 157.056 191.258 142.573 1.00 76.44  ? 37  ILE A HG22 1 
ATOM 425   H HG23 . ILE A 1 37  ? 156.325 192.651 142.765 1.00 76.83  ? 37  ILE A HG23 1 
ATOM 426   H HD11 . ILE A 1 37  ? 160.330 192.423 143.641 1.00 76.70  ? 37  ILE A HD11 1 
ATOM 427   H HD12 . ILE A 1 37  ? 159.251 191.613 142.802 1.00 76.81  ? 37  ILE A HD12 1 
ATOM 428   H HD13 . ILE A 1 37  ? 159.650 191.127 144.259 1.00 77.26  ? 37  ILE A HD13 1 
ATOM 429   N N    . SER A 1 38  ? 153.874 192.541 145.216 1.00 79.17  ? 38  SER A N    1 
ATOM 430   C CA   . SER A 1 38  ? 152.589 191.877 145.238 1.00 80.73  ? 38  SER A CA   1 
ATOM 431   C C    . SER A 1 38  ? 151.901 192.091 143.905 1.00 79.04  ? 38  SER A C    1 
ATOM 432   O O    . SER A 1 38  ? 152.152 193.070 143.200 1.00 84.13  ? 38  SER A O    1 
ATOM 433   C CB   . SER A 1 38  ? 151.699 192.400 146.360 1.00 83.87  ? 38  SER A CB   1 
ATOM 434   O OG   . SER A 1 38  ? 151.297 193.731 146.104 1.00 79.29  ? 38  SER A OG   1 
ATOM 435   H H    . SER A 1 38  ? 153.850 193.327 144.878 1.00 80.35  ? 38  SER A H    1 
ATOM 436   H HA   . SER A 1 38  ? 152.719 190.928 145.359 1.00 81.56  ? 38  SER A HA   1 
ATOM 437   H HB2  . SER A 1 38  ? 150.911 191.841 146.416 1.00 81.17  ? 38  SER A HB2  1 
ATOM 438   H HB3  . SER A 1 38  ? 152.193 192.372 147.191 1.00 81.65  ? 38  SER A HB3  1 
ATOM 439   H HG   . SER A 1 38  ? 150.601 193.905 146.536 1.00 80.05  ? 38  SER A HG   1 
ATOM 440   N N    . GLY A 1 39  ? 151.030 191.158 143.567 1.00 69.55  ? 39  GLY A N    1 
ATOM 441   C CA   . GLY A 1 39  ? 150.171 191.335 142.422 1.00 65.82  ? 39  GLY A CA   1 
ATOM 442   C C    . GLY A 1 39  ? 149.712 190.001 141.881 1.00 68.62  ? 39  GLY A C    1 
ATOM 443   O O    . GLY A 1 39  ? 149.907 188.954 142.492 1.00 72.23  ? 39  GLY A O    1 
ATOM 444   H H    . GLY A 1 39  ? 150.928 190.413 143.976 1.00 73.41  ? 39  GLY A H    1 
ATOM 445   H HA2  . GLY A 1 39  ? 149.389 191.838 142.679 1.00 70.57  ? 39  GLY A HA2  1 
ATOM 446   H HA3  . GLY A 1 39  ? 150.636 191.812 141.726 1.00 71.90  ? 39  GLY A HA3  1 
ATOM 447   N N    . LYS A 1 40  ? 149.116 190.075 140.704 1.00 70.51  ? 40  LYS A N    1 
ATOM 448   C CA   . LYS A 1 40  ? 148.427 188.954 140.103 1.00 66.76  ? 40  LYS A CA   1 
ATOM 449   C C    . LYS A 1 40  ? 148.904 188.760 138.679 1.00 67.50  ? 40  LYS A C    1 
ATOM 450   O O    . LYS A 1 40  ? 149.009 189.719 137.910 1.00 71.60  ? 40  LYS A O    1 
ATOM 451   C CB   . LYS A 1 40  ? 146.933 189.183 140.117 1.00 67.85  ? 40  LYS A CB   1 
ATOM 452   C CG   . LYS A 1 40  ? 146.137 187.969 139.771 1.00 72.70  ? 40  LYS A CG   1 
ATOM 453   C CD   . LYS A 1 40  ? 144.697 188.327 139.537 1.00 75.78  ? 40  LYS A CD   1 
ATOM 454   C CE   . LYS A 1 40  ? 143.921 187.141 139.019 1.00 77.20  ? 40  LYS A CE   1 
ATOM 455   N NZ   . LYS A 1 40  ? 142.480 187.459 138.889 1.00 77.08  ? 40  LYS A NZ   1 
ATOM 456   H H    . LYS A 1 40  ? 149.096 190.783 140.223 1.00 71.28  ? 40  LYS A H    1 
ATOM 457   H HA   . LYS A 1 40  ? 148.624 188.149 140.599 1.00 70.60  ? 40  LYS A HA   1 
ATOM 458   H HB2  . LYS A 1 40  ? 146.673 189.471 141.002 1.00 70.19  ? 40  LYS A HB2  1 
ATOM 459   H HB3  . LYS A 1 40  ? 146.724 189.871 139.471 1.00 70.15  ? 40  LYS A HB3  1 
ATOM 460   H HG2  . LYS A 1 40  ? 146.492 187.572 138.964 1.00 70.90  ? 40  LYS A HG2  1 
ATOM 461   H HG3  . LYS A 1 40  ? 146.180 187.341 140.506 1.00 70.85  ? 40  LYS A HG3  1 
ATOM 462   H HD2  . LYS A 1 40  ? 144.301 188.614 140.373 1.00 71.22  ? 40  LYS A HD2  1 
ATOM 463   H HD3  . LYS A 1 40  ? 144.647 189.038 138.879 1.00 71.03  ? 40  LYS A HD3  1 
ATOM 464   H HE2  . LYS A 1 40  ? 144.259 186.894 138.144 1.00 70.97  ? 40  LYS A HE2  1 
ATOM 465   H HE3  . LYS A 1 40  ? 144.019 186.401 139.639 1.00 71.37  ? 40  LYS A HE3  1 
ATOM 466   H HZ1  . LYS A 1 40  ? 142.050 186.774 138.520 1.00 71.18  ? 40  LYS A HZ1  1 
ATOM 467   H HZ2  . LYS A 1 40  ? 142.376 188.180 138.377 1.00 71.10  ? 40  LYS A HZ2  1 
ATOM 468   H HZ3  . LYS A 1 40  ? 142.132 187.622 139.692 1.00 71.33  ? 40  LYS A HZ3  1 
ATOM 469   N N    . GLY A 1 41  ? 149.180 187.517 138.338 1.00 68.00  ? 41  GLY A N    1 
ATOM 470   C CA   . GLY A 1 41  ? 149.589 187.159 137.004 1.00 65.17  ? 41  GLY A CA   1 
ATOM 471   C C    . GLY A 1 41  ? 151.075 186.911 136.901 1.00 68.09  ? 41  GLY A C    1 
ATOM 472   O O    . GLY A 1 41  ? 151.821 186.896 137.883 1.00 73.59  ? 41  GLY A O    1 
ATOM 473   H H    . GLY A 1 41  ? 149.138 186.855 138.877 1.00 69.75  ? 41  GLY A H    1 
ATOM 474   H HA2  . GLY A 1 41  ? 149.131 186.354 136.733 1.00 69.39  ? 41  GLY A HA2  1 
ATOM 475   H HA3  . GLY A 1 41  ? 149.357 187.869 136.392 1.00 68.41  ? 41  GLY A HA3  1 
ATOM 476   N N    . PHE A 1 42  ? 151.500 186.717 135.665 1.00 65.09  ? 42  PHE A N    1 
ATOM 477   C CA   . PHE A 1 42  ? 152.886 186.432 135.333 1.00 60.89  ? 42  PHE A CA   1 
ATOM 478   C C    . PHE A 1 42  ? 153.534 187.716 134.837 1.00 62.03  ? 42  PHE A C    1 
ATOM 479   O O    . PHE A 1 42  ? 153.169 188.236 133.780 1.00 64.46  ? 42  PHE A O    1 
ATOM 480   C CB   . PHE A 1 42  ? 152.952 185.329 134.286 1.00 56.18  ? 42  PHE A CB   1 
ATOM 481   C CG   . PHE A 1 42  ? 154.287 185.161 133.666 1.00 58.90  ? 42  PHE A CG   1 
ATOM 482   C CD1  . PHE A 1 42  ? 155.211 184.306 134.214 1.00 55.18  ? 42  PHE A CD1  1 
ATOM 483   C CD2  . PHE A 1 42  ? 154.612 185.843 132.518 1.00 63.98  ? 42  PHE A CD2  1 
ATOM 484   C CE1  . PHE A 1 42  ? 156.433 184.147 133.640 1.00 57.51  ? 42  PHE A CE1  1 
ATOM 485   C CE2  . PHE A 1 42  ? 155.836 185.688 131.941 1.00 55.92  ? 42  PHE A CE2  1 
ATOM 486   C CZ   . PHE A 1 42  ? 156.748 184.837 132.501 1.00 56.48  ? 42  PHE A CZ   1 
ATOM 487   H H    . PHE A 1 42  ? 150.990 186.744 134.980 1.00 63.28  ? 42  PHE A H    1 
ATOM 488   H HA   . PHE A 1 42  ? 153.358 186.137 136.120 1.00 63.76  ? 42  PHE A HA   1 
ATOM 489   H HB2  . PHE A 1 42  ? 152.721 184.491 134.707 1.00 62.82  ? 42  PHE A HB2  1 
ATOM 490   H HB3  . PHE A 1 42  ? 152.326 185.539 133.583 1.00 61.57  ? 42  PHE A HB3  1 
ATOM 491   H HD1  . PHE A 1 42  ? 155.002 183.839 134.985 1.00 62.97  ? 42  PHE A HD1  1 
ATOM 492   H HD2  . PHE A 1 42  ? 153.992 186.421 132.143 1.00 62.75  ? 42  PHE A HD2  1 
ATOM 493   H HE1  . PHE A 1 42  ? 157.048 183.570 134.022 1.00 62.52  ? 42  PHE A HE1  1 
ATOM 494   H HE2  . PHE A 1 42  ? 156.047 186.156 131.170 1.00 61.16  ? 42  PHE A HE2  1 
ATOM 495   H HZ   . PHE A 1 42  ? 157.580 184.729 132.109 1.00 61.25  ? 42  PHE A HZ   1 
ATOM 496   N N    . MET A 1 43  ? 154.493 188.222 135.604 1.00 55.09  ? 43  MET A N    1 
ATOM 497   C CA   . MET A 1 43  ? 155.201 189.453 135.262 1.00 56.15  ? 43  MET A CA   1 
ATOM 498   C C    . MET A 1 43  ? 156.544 189.435 135.959 1.00 53.55  ? 43  MET A C    1 
ATOM 499   O O    . MET A 1 43  ? 156.708 189.989 137.052 1.00 54.52  ? 43  MET A O    1 
ATOM 500   C CB   . MET A 1 43  ? 154.403 190.689 135.658 1.00 55.03  ? 43  MET A CB   1 
ATOM 501   C CG   . MET A 1 43  ? 155.038 191.971 135.212 1.00 51.36  ? 43  MET A CG   1 
ATOM 502   S SD   . MET A 1 43  ? 154.409 193.431 136.029 1.00 70.58  ? 43  MET A SD   1 
ATOM 503   C CE   . MET A 1 43  ? 152.756 193.410 135.398 1.00 51.02  ? 43  MET A CE   1 
ATOM 504   H H    . MET A 1 43  ? 154.768 187.863 136.330 1.00 56.46  ? 43  MET A H    1 
ATOM 505   H HA   . MET A 1 43  ? 155.334 189.485 134.309 1.00 56.29  ? 43  MET A HA   1 
ATOM 506   H HB2  . MET A 1 43  ? 153.528 190.631 135.256 1.00 57.25  ? 43  MET A HB2  1 
ATOM 507   H HB3  . MET A 1 43  ? 154.325 190.718 136.618 1.00 55.72  ? 43  MET A HB3  1 
ATOM 508   H HG2  . MET A 1 43  ? 155.984 191.924 135.376 1.00 56.17  ? 43  MET A HG2  1 
ATOM 509   H HG3  . MET A 1 43  ? 154.871 192.076 134.269 1.00 55.77  ? 43  MET A HG3  1 
ATOM 510   H HE1  . MET A 1 43  ? 152.794 193.439 134.434 1.00 55.64  ? 43  MET A HE1  1 
ATOM 511   H HE2  . MET A 1 43  ? 152.278 194.178 135.733 1.00 56.26  ? 43  MET A HE2  1 
ATOM 512   H HE3  . MET A 1 43  ? 152.332 192.592 135.688 1.00 55.49  ? 43  MET A HE3  1 
ATOM 513   N N    . PRO A 1 44  ? 157.534 188.781 135.368 1.00 50.23  ? 44  PRO A N    1 
ATOM 514   C CA   . PRO A 1 44  ? 158.872 188.774 135.955 1.00 44.17  ? 44  PRO A CA   1 
ATOM 515   C C    . PRO A 1 44  ? 159.449 190.171 136.083 1.00 46.15  ? 44  PRO A C    1 
ATOM 516   O O    . PRO A 1 44  ? 159.283 191.017 135.204 1.00 52.78  ? 44  PRO A O    1 
ATOM 517   C CB   . PRO A 1 44  ? 159.667 187.919 134.976 1.00 45.90  ? 44  PRO A CB   1 
ATOM 518   C CG   . PRO A 1 44  ? 158.675 187.042 134.400 1.00 48.03  ? 44  PRO A CG   1 
ATOM 519   C CD   . PRO A 1 44  ? 157.448 187.843 134.245 1.00 47.02  ? 44  PRO A CD   1 
ATOM 520   H HA   . PRO A 1 44  ? 158.860 188.355 136.821 1.00 49.41  ? 44  PRO A HA   1 
ATOM 521   H HB2  . PRO A 1 44  ? 160.055 188.488 134.300 1.00 49.55  ? 44  PRO A HB2  1 
ATOM 522   H HB3  . PRO A 1 44  ? 160.339 187.416 135.449 1.00 49.01  ? 44  PRO A HB3  1 
ATOM 523   H HG2  . PRO A 1 44  ? 158.980 186.722 133.543 1.00 50.36  ? 44  PRO A HG2  1 
ATOM 524   H HG3  . PRO A 1 44  ? 158.513 186.313 135.008 1.00 50.27  ? 44  PRO A HG3  1 
ATOM 525   H HD2  . PRO A 1 44  ? 157.459 188.317 133.407 1.00 49.05  ? 44  PRO A HD2  1 
ATOM 526   H HD3  . PRO A 1 44  ? 156.669 187.285 134.337 1.00 51.29  ? 44  PRO A HD3  1 
ATOM 527   N N    . ILE A 1 45  ? 160.138 190.400 137.192 1.00 48.22  ? 45  ILE A N    1 
ATOM 528   C CA   . ILE A 1 45  ? 160.622 191.714 137.575 1.00 37.07  ? 45  ILE A CA   1 
ATOM 529   C C    . ILE A 1 45  ? 162.115 191.651 137.830 1.00 46.21  ? 45  ILE A C    1 
ATOM 530   O O    . ILE A 1 45  ? 162.629 190.657 138.350 1.00 50.10  ? 45  ILE A O    1 
ATOM 531   C CB   . ILE A 1 45  ? 159.886 192.235 138.820 1.00 52.00  ? 45  ILE A CB   1 
ATOM 532   C CG1  . ILE A 1 45  ? 158.387 192.246 138.586 1.00 55.65  ? 45  ILE A CG1  1 
ATOM 533   C CG2  . ILE A 1 45  ? 160.318 193.606 139.136 1.00 55.22  ? 45  ILE A CG2  1 
ATOM 534   C CD1  . ILE A 1 45  ? 157.945 193.212 137.551 1.00 45.79  ? 45  ILE A CD1  1 
ATOM 535   H H    . ILE A 1 45  ? 160.345 189.793 137.754 1.00 51.02  ? 45  ILE A H    1 
ATOM 536   H HA   . ILE A 1 45  ? 160.484 192.331 136.854 1.00 48.53  ? 45  ILE A HA   1 
ATOM 537   H HB   . ILE A 1 45  ? 160.089 191.663 139.568 1.00 51.71  ? 45  ILE A HB   1 
ATOM 538   H HG12 . ILE A 1 45  ? 158.110 191.366 138.310 1.00 52.17  ? 45  ILE A HG12 1 
ATOM 539   H HG13 . ILE A 1 45  ? 157.950 192.489 139.412 1.00 52.32  ? 45  ILE A HG13 1 
ATOM 540   H HG21 . ILE A 1 45  ? 161.204 193.576 139.519 1.00 51.48  ? 45  ILE A HG21 1 
ATOM 541   H HG22 . ILE A 1 45  ? 159.688 193.976 139.767 1.00 50.44  ? 45  ILE A HG22 1 
ATOM 542   H HG23 . ILE A 1 45  ? 160.316 194.115 138.315 1.00 52.08  ? 45  ILE A HG23 1 
ATOM 543   H HD11 . ILE A 1 45  ? 157.066 192.954 137.247 1.00 51.46  ? 45  ILE A HD11 1 
ATOM 544   H HD12 . ILE A 1 45  ? 157.920 194.095 137.938 1.00 49.93  ? 45  ILE A HD12 1 
ATOM 545   H HD13 . ILE A 1 45  ? 158.565 193.195 136.815 1.00 50.10  ? 45  ILE A HD13 1 
ATOM 546   N N    . SER A 1 46  ? 162.808 192.711 137.442 1.00 46.59  ? 46  SER A N    1 
ATOM 547   C CA   . SER A 1 46  ? 164.184 192.950 137.841 1.00 48.51  ? 46  SER A CA   1 
ATOM 548   C C    . SER A 1 46  ? 164.301 194.385 138.315 1.00 47.07  ? 46  SER A C    1 
ATOM 549   O O    . SER A 1 46  ? 163.922 195.311 137.594 1.00 54.36  ? 46  SER A O    1 
ATOM 550   C CB   . SER A 1 46  ? 165.148 192.683 136.694 1.00 53.15  ? 46  SER A CB   1 
ATOM 551   O OG   . SER A 1 46  ? 165.021 191.354 136.247 1.00 63.16  ? 46  SER A OG   1 
ATOM 552   H H    . SER A 1 46  ? 162.494 193.323 136.938 1.00 50.77  ? 46  SER A H    1 
ATOM 553   H HA   . SER A 1 46  ? 164.404 192.372 138.574 1.00 51.14  ? 46  SER A HA   1 
ATOM 554   H HB2  . SER A 1 46  ? 164.948 193.290 135.975 1.00 50.83  ? 46  SER A HB2  1 
ATOM 555   H HB3  . SER A 1 46  ? 166.050 192.827 137.004 1.00 51.10  ? 46  SER A HB3  1 
ATOM 556   H HG   . SER A 1 46  ? 164.834 190.867 136.903 1.00 52.00  ? 46  SER A HG   1 
ATOM 557   N N    . ILE A 1 47  ? 164.820 194.567 139.519 1.00 46.73  ? 47  ILE A N    1 
ATOM 558   C CA   . ILE A 1 47  ? 165.065 195.887 140.074 1.00 44.01  ? 47  ILE A CA   1 
ATOM 559   C C    . ILE A 1 47  ? 166.560 196.127 140.056 1.00 41.58  ? 47  ILE A C    1 
ATOM 560   O O    . ILE A 1 47  ? 167.328 195.393 140.687 1.00 52.83  ? 47  ILE A O    1 
ATOM 561   C CB   . ILE A 1 47  ? 164.509 196.037 141.489 1.00 45.56  ? 47  ILE A CB   1 
ATOM 562   C CG1  . ILE A 1 47  ? 162.995 195.976 141.479 1.00 45.70  ? 47  ILE A CG1  1 
ATOM 563   C CG2  . ILE A 1 47  ? 164.948 197.339 142.048 1.00 50.44  ? 47  ILE A CG2  1 
ATOM 564   C CD1  . ILE A 1 47  ? 162.478 194.686 141.895 1.00 50.33  ? 47  ILE A CD1  1 
ATOM 565   H H    . ILE A 1 47  ? 165.046 193.928 140.037 1.00 49.12  ? 47  ILE A H    1 
ATOM 566   H HA   . ILE A 1 47  ? 164.657 196.553 139.515 1.00 48.58  ? 47  ILE A HA   1 
ATOM 567   H HB   . ILE A 1 47  ? 164.848 195.313 142.028 1.00 48.45  ? 47  ILE A HB   1 
ATOM 568   H HG12 . ILE A 1 47  ? 162.642 196.635 142.085 1.00 48.97  ? 47  ILE A HG12 1 
ATOM 569   H HG13 . ILE A 1 47  ? 162.691 196.141 140.584 1.00 49.30  ? 47  ILE A HG13 1 
ATOM 570   H HG21 . ILE A 1 47  ? 165.869 197.266 142.333 1.00 50.18  ? 47  ILE A HG21 1 
ATOM 571   H HG22 . ILE A 1 47  ? 164.385 197.576 142.799 1.00 48.92  ? 47  ILE A HG22 1 
ATOM 572   H HG23 . ILE A 1 47  ? 164.867 197.999 141.346 1.00 50.01  ? 47  ILE A HG23 1 
ATOM 573   H HD11 . ILE A 1 47  ? 161.531 194.655 141.703 1.00 49.84  ? 47  ILE A HD11 1 
ATOM 574   H HD12 . ILE A 1 47  ? 162.949 193.997 141.407 1.00 49.96  ? 47  ILE A HD12 1 
ATOM 575   H HD13 . ILE A 1 47  ? 162.634 194.592 142.845 1.00 50.23  ? 47  ILE A HD13 1 
ATOM 576   N N    . ILE A 1 48  ? 166.966 197.160 139.340 1.00 32.74  ? 48  ILE A N    1 
ATOM 577   C CA   . ILE A 1 48  ? 168.352 197.577 139.254 1.00 35.53  ? 48  ILE A CA   1 
ATOM 578   C C    . ILE A 1 48  ? 168.476 198.892 139.999 1.00 42.75  ? 48  ILE A C    1 
ATOM 579   O O    . ILE A 1 48  ? 167.862 199.892 139.616 1.00 54.71  ? 48  ILE A O    1 
ATOM 580   C CB   . ILE A 1 48  ? 168.803 197.719 137.801 1.00 36.60  ? 48  ILE A CB   1 
ATOM 581   C CG1  . ILE A 1 48  ? 168.867 196.359 137.129 1.00 39.71  ? 48  ILE A CG1  1 
ATOM 582   C CG2  . ILE A 1 48  ? 170.114 198.409 137.736 1.00 44.79  ? 48  ILE A CG2  1 
ATOM 583   C CD1  . ILE A 1 48  ? 167.671 196.055 136.357 1.00 48.16  ? 48  ILE A CD1  1 
ATOM 584   H H    . ILE A 1 48  ? 166.436 197.655 138.889 1.00 45.90  ? 48  ILE A H    1 
ATOM 585   H HA   . ILE A 1 48  ? 168.907 196.929 139.694 1.00 45.91  ? 48  ILE A HA   1 
ATOM 586   H HB   . ILE A 1 48  ? 168.150 198.250 137.341 1.00 44.64  ? 48  ILE A HB   1 
ATOM 587   H HG12 . ILE A 1 48  ? 169.615 196.337 136.523 1.00 45.58  ? 48  ILE A HG12 1 
ATOM 588   H HG13 . ILE A 1 48  ? 168.956 195.681 137.807 1.00 45.35  ? 48  ILE A HG13 1 
ATOM 589   H HG21 . ILE A 1 48  ? 169.976 199.354 137.890 1.00 45.12  ? 48  ILE A HG21 1 
ATOM 590   H HG22 . ILE A 1 48  ? 170.685 198.035 138.421 1.00 46.17  ? 48  ILE A HG22 1 
ATOM 591   H HG23 . ILE A 1 48  ? 170.497 198.273 136.859 1.00 45.48  ? 48  ILE A HG23 1 
ATOM 592   H HD11 . ILE A 1 48  ? 167.781 195.189 135.941 1.00 46.58  ? 48  ILE A HD11 1 
ATOM 593   H HD12 . ILE A 1 48  ? 166.913 196.050 136.956 1.00 46.99  ? 48  ILE A HD12 1 
ATOM 594   H HD13 . ILE A 1 48  ? 167.565 196.743 135.684 1.00 46.37  ? 48  ILE A HD13 1 
ATOM 595   N N    . GLU A 1 49  ? 169.280 198.900 141.050 1.00 58.44  ? 49  GLU A N    1 
ATOM 596   C CA   . GLU A 1 49  ? 169.489 200.087 141.857 1.00 53.25  ? 49  GLU A CA   1 
ATOM 597   C C    . GLU A 1 49  ? 170.794 200.754 141.466 1.00 52.54  ? 49  GLU A C    1 
ATOM 598   O O    . GLU A 1 49  ? 171.855 200.127 141.505 1.00 60.44  ? 49  GLU A O    1 
ATOM 599   C CB   . GLU A 1 49  ? 169.503 199.749 143.341 1.00 58.37  ? 49  GLU A CB   1 
ATOM 600   C CG   . GLU A 1 49  ? 169.478 200.983 144.214 1.00 64.64  ? 49  GLU A CG   1 
ATOM 601   C CD   . GLU A 1 49  ? 169.512 200.672 145.691 1.00 69.94  ? 49  GLU A CD   1 
ATOM 602   O OE1  . GLU A 1 49  ? 169.781 199.509 146.054 1.00 68.79  ? 49  GLU A OE1  1 
ATOM 603   O OE2  . GLU A 1 49  ? 169.268 201.596 146.496 1.00 64.26  ? 49  GLU A OE2  1 
ATOM 604   H H    . GLU A 1 49  ? 169.718 198.218 141.322 1.00 58.11  ? 49  GLU A H    1 
ATOM 605   H HA   . GLU A 1 49  ? 168.780 200.716 141.699 1.00 57.77  ? 49  GLU A HA   1 
ATOM 606   H HB2  . GLU A 1 49  ? 168.732 199.205 143.549 1.00 58.26  ? 49  GLU A HB2  1 
ATOM 607   H HB3  . GLU A 1 49  ? 170.317 199.267 143.530 1.00 58.55  ? 49  GLU A HB3  1 
ATOM 608   H HG2  . GLU A 1 49  ? 170.247 201.532 144.002 1.00 59.53  ? 49  GLU A HG2  1 
ATOM 609   H HG3  . GLU A 1 49  ? 168.667 201.473 144.027 1.00 58.69  ? 49  GLU A HG3  1 
ATOM 610   N N    . GLY A 1 50  ? 170.705 202.022 141.084 1.00 52.30  ? 50  GLY A N    1 
ATOM 611   C CA   . GLY A 1 50  ? 171.860 202.872 140.947 1.00 49.79  ? 50  GLY A CA   1 
ATOM 612   C C    . GLY A 1 50  ? 171.987 203.810 142.134 1.00 58.94  ? 50  GLY A C    1 
ATOM 613   O O    . GLY A 1 50  ? 171.265 203.724 143.122 1.00 66.77  ? 50  GLY A O    1 
ATOM 614   H H    . GLY A 1 50  ? 169.968 202.413 140.903 1.00 57.26  ? 50  GLY A H    1 
ATOM 615   H HA2  . GLY A 1 50  ? 172.652 202.327 140.897 1.00 56.38  ? 50  GLY A HA2  1 
ATOM 616   H HA3  . GLY A 1 50  ? 171.791 203.400 140.141 1.00 56.32  ? 50  GLY A HA3  1 
ATOM 617   N N    . ASP A 1 51  ? 172.944 204.723 142.017 1.00 63.02  ? 51  ASP A N    1 
ATOM 618   C CA   . ASP A 1 51  ? 173.133 205.713 143.065 1.00 64.84  ? 51  ASP A CA   1 
ATOM 619   C C    . ASP A 1 51  ? 172.060 206.787 143.011 1.00 64.75  ? 51  ASP A C    1 
ATOM 620   O O    . ASP A 1 51  ? 171.609 207.277 144.051 1.00 67.45  ? 51  ASP A O    1 
ATOM 621   C CB   . ASP A 1 51  ? 174.513 206.344 142.942 1.00 70.09  ? 51  ASP A CB   1 
ATOM 622   C CG   . ASP A 1 51  ? 175.619 205.416 143.376 1.00 71.76  ? 51  ASP A CG   1 
ATOM 623   O OD1  . ASP A 1 51  ? 175.313 204.283 143.794 1.00 74.06  ? 51  ASP A OD1  1 
ATOM 624   O OD2  . ASP A 1 51  ? 176.797 205.818 143.301 1.00 67.69  ? 51  ASP A OD2  1 
ATOM 625   H H    . ASP A 1 51  ? 173.477 204.794 141.353 1.00 64.37  ? 51  ASP A H    1 
ATOM 626   H HA   . ASP A 1 51  ? 173.072 205.275 143.921 1.00 65.16  ? 51  ASP A HA   1 
ATOM 627   H HB2  . ASP A 1 51  ? 174.657 206.575 142.015 1.00 65.62  ? 51  ASP A HB2  1 
ATOM 628   H HB3  . ASP A 1 51  ? 174.542 207.137 143.492 1.00 65.99  ? 51  ASP A HB3  1 
ATOM 629   N N    . GLN A 1 52  ? 171.641 207.160 141.808 1.00 60.68  ? 52  GLN A N    1 
ATOM 630   C CA   . GLN A 1 52  ? 170.761 208.293 141.600 1.00 56.82  ? 52  GLN A CA   1 
ATOM 631   C C    . GLN A 1 52  ? 169.367 207.913 141.142 1.00 57.31  ? 52  GLN A C    1 
ATOM 632   O O    . GLN A 1 52  ? 168.482 208.773 141.144 1.00 58.67  ? 52  GLN A O    1 
ATOM 633   C CB   . GLN A 1 52  ? 171.366 209.230 140.558 1.00 61.60  ? 52  GLN A CB   1 
ATOM 634   C CG   . GLN A 1 52  ? 172.644 209.874 140.990 1.00 63.94  ? 52  GLN A CG   1 
ATOM 635   C CD   . GLN A 1 52  ? 172.418 211.043 141.907 1.00 67.52  ? 52  GLN A CD   1 
ATOM 636   O OE1  . GLN A 1 52  ? 171.430 211.765 141.781 1.00 69.13  ? 52  GLN A OE1  1 
ATOM 637   N NE2  . GLN A 1 52  ? 173.331 211.239 142.839 1.00 66.39  ? 52  GLN A NE2  1 
ATOM 638   H H    . GLN A 1 52  ? 171.865 206.765 141.083 1.00 61.03  ? 52  GLN A H    1 
ATOM 639   H HA   . GLN A 1 52  ? 170.688 208.784 142.423 1.00 60.22  ? 52  GLN A HA   1 
ATOM 640   H HB2  . GLN A 1 52  ? 171.561 208.710 139.766 1.00 60.52  ? 52  GLN A HB2  1 
ATOM 641   H HB3  . GLN A 1 52  ? 170.724 209.922 140.352 1.00 61.45  ? 52  GLN A HB3  1 
ATOM 642   H HG2  . GLN A 1 52  ? 173.171 209.223 141.469 1.00 61.09  ? 52  GLN A HG2  1 
ATOM 643   H HG3  . GLN A 1 52  ? 173.118 210.191 140.209 1.00 61.06  ? 52  GLN A HG3  1 
ATOM 644   H HE21 . GLN A 1 52  ? 174.001 210.711 142.889 1.00 60.74  ? 52  GLN A HE21 1 
ATOM 645   H HE22 . GLN A 1 52  ? 173.253 211.888 143.391 1.00 61.37  ? 52  GLN A HE22 1 
ATOM 646   N N    . HIS A 1 53  ? 169.149 206.668 140.745 1.00 52.98  ? 53  HIS A N    1 
ATOM 647   C CA   . HIS A 1 53  ? 167.929 206.290 140.060 1.00 47.53  ? 53  HIS A CA   1 
ATOM 648   C C    . HIS A 1 53  ? 167.655 204.827 140.343 1.00 42.26  ? 53  HIS A C    1 
ATOM 649   O O    . HIS A 1 53  ? 168.474 204.122 140.931 1.00 43.89  ? 53  HIS A O    1 
ATOM 650   C CB   . HIS A 1 53  ? 168.041 206.532 138.559 1.00 53.61  ? 53  HIS A CB   1 
ATOM 651   C CG   . HIS A 1 53  ? 168.950 205.572 137.867 1.00 56.91  ? 53  HIS A CG   1 
ATOM 652   N ND1  . HIS A 1 53  ? 168.661 204.231 137.744 1.00 56.52  ? 53  HIS A ND1  1 
ATOM 653   C CD2  . HIS A 1 53  ? 170.149 205.754 137.271 1.00 53.17  ? 53  HIS A CD2  1 
ATOM 654   C CE1  . HIS A 1 53  ? 169.644 203.629 137.104 1.00 52.32  ? 53  HIS A CE1  1 
ATOM 655   N NE2  . HIS A 1 53  ? 170.558 204.532 136.804 1.00 56.05  ? 53  HIS A NE2  1 
ATOM 656   H H    . HIS A 1 53  ? 169.685 206.019 140.861 1.00 53.33  ? 53  HIS A H    1 
ATOM 657   H HA   . HIS A 1 53  ? 167.194 206.810 140.398 1.00 52.98  ? 53  HIS A HA   1 
ATOM 658   H HB2  . HIS A 1 53  ? 167.165 206.450 138.165 1.00 52.87  ? 53  HIS A HB2  1 
ATOM 659   H HB3  . HIS A 1 53  ? 168.390 207.422 138.414 1.00 52.75  ? 53  HIS A HB3  1 
ATOM 660   H HD2  . HIS A 1 53  ? 170.608 206.554 137.193 1.00 52.10  ? 53  HIS A HD2  1 
ATOM 661   H HE1  . HIS A 1 53  ? 169.684 202.728 136.897 1.00 51.58  ? 53  HIS A HE1  1 
ATOM 662   H HE2  . HIS A 1 53  ? 171.287 204.379 136.386 1.00 52.91  ? 53  HIS A HE2  1 
ATOM 663   N N    . ILE A 1 54  ? 166.482 204.382 139.917 1.00 51.72  ? 54  ILE A N    1 
ATOM 664   C CA   . ILE A 1 54  ? 166.101 202.982 139.970 1.00 48.62  ? 54  ILE A CA   1 
ATOM 665   C C    . ILE A 1 54  ? 165.563 202.571 138.613 1.00 47.64  ? 54  ILE A C    1 
ATOM 666   O O    . ILE A 1 54  ? 164.753 203.284 138.014 1.00 60.16  ? 54  ILE A O    1 
ATOM 667   C CB   . ILE A 1 54  ? 165.072 202.720 141.072 1.00 46.67  ? 54  ILE A CB   1 
ATOM 668   C CG1  . ILE A 1 54  ? 165.674 203.112 142.401 1.00 48.96  ? 54  ILE A CG1  1 
ATOM 669   C CG2  . ILE A 1 54  ? 164.707 201.275 141.125 1.00 47.10  ? 54  ILE A CG2  1 
ATOM 670   C CD1  . ILE A 1 54  ? 164.877 202.692 143.542 1.00 55.48  ? 54  ILE A CD1  1 
ATOM 671   H H    . ILE A 1 54  ? 165.875 204.886 139.591 1.00 52.95  ? 54  ILE A H    1 
ATOM 672   H HA   . ILE A 1 54  ? 166.877 202.449 140.162 1.00 51.92  ? 54  ILE A HA   1 
ATOM 673   H HB   . ILE A 1 54  ? 164.287 203.249 140.905 1.00 51.30  ? 54  ILE A HB   1 
ATOM 674   H HG12 . ILE A 1 54  ? 166.538 202.689 142.473 1.00 51.22  ? 54  ILE A HG12 1 
ATOM 675   H HG13 . ILE A 1 54  ? 165.768 204.073 142.426 1.00 52.14  ? 54  ILE A HG13 1 
ATOM 676   H HG21 . ILE A 1 54  ? 164.594 200.927 140.234 1.00 50.58  ? 54  ILE A HG21 1 
ATOM 677   H HG22 . ILE A 1 54  ? 163.884 201.179 141.623 1.00 51.37  ? 54  ILE A HG22 1 
ATOM 678   H HG23 . ILE A 1 54  ? 165.424 200.808 141.574 1.00 51.86  ? 54  ILE A HG23 1 
ATOM 679   H HD11 . ILE A 1 54  ? 165.097 203.257 144.292 1.00 53.22  ? 54  ILE A HD11 1 
ATOM 680   H HD12 . ILE A 1 54  ? 163.945 202.785 143.308 1.00 51.99  ? 54  ILE A HD12 1 
ATOM 681   H HD13 . ILE A 1 54  ? 165.083 201.769 143.746 1.00 52.68  ? 54  ILE A HD13 1 
ATOM 682   N N    . LYS A 1 55  ? 166.024 201.428 138.137 1.00 45.67  ? 55  LYS A N    1 
ATOM 683   C CA   . LYS A 1 55  ? 165.575 200.841 136.890 1.00 34.21  ? 55  LYS A CA   1 
ATOM 684   C C    . LYS A 1 55  ? 164.774 199.589 137.210 1.00 38.72  ? 55  LYS A C    1 
ATOM 685   O O    . LYS A 1 55  ? 165.247 198.718 137.942 1.00 50.31  ? 55  LYS A O    1 
ATOM 686   C CB   . LYS A 1 55  ? 166.772 200.536 135.996 1.00 44.85  ? 55  LYS A CB   1 
ATOM 687   C CG   . LYS A 1 55  ? 166.507 199.652 134.809 1.00 49.20  ? 55  LYS A CG   1 
ATOM 688   C CD   . LYS A 1 55  ? 166.192 200.459 133.593 1.00 51.87  ? 55  LYS A CD   1 
ATOM 689   C CE   . LYS A 1 55  ? 167.447 200.834 132.850 1.00 56.79  ? 55  LYS A CE   1 
ATOM 690   N NZ   . LYS A 1 55  ? 168.108 199.651 132.265 1.00 54.59  ? 55  LYS A NZ   1 
ATOM 691   H H    . LYS A 1 55  ? 166.607 200.954 138.541 1.00 49.25  ? 55  LYS A H    1 
ATOM 692   H HA   . LYS A 1 55  ? 165.008 201.458 136.436 1.00 46.01  ? 55  LYS A HA   1 
ATOM 693   H HB2  . LYS A 1 55  ? 167.114 201.372 135.652 1.00 46.91  ? 55  LYS A HB2  1 
ATOM 694   H HB3  . LYS A 1 55  ? 167.448 200.113 136.533 1.00 48.12  ? 55  LYS A HB3  1 
ATOM 695   H HG2  . LYS A 1 55  ? 167.305 199.140 134.627 1.00 47.72  ? 55  LYS A HG2  1 
ATOM 696   H HG3  . LYS A 1 55  ? 165.768 199.059 134.976 1.00 47.99  ? 55  LYS A HG3  1 
ATOM 697   H HD2  . LYS A 1 55  ? 165.631 199.942 133.002 1.00 47.13  ? 55  LYS A HD2  1 
ATOM 698   H HD3  . LYS A 1 55  ? 165.740 201.267 133.869 1.00 48.23  ? 55  LYS A HD3  1 
ATOM 699   H HE2  . LYS A 1 55  ? 167.223 201.432 132.122 1.00 48.81  ? 55  LYS A HE2  1 
ATOM 700   H HE3  . LYS A 1 55  ? 168.066 201.259 133.466 1.00 47.90  ? 55  LYS A HE3  1 
ATOM 701   H HZ1  . LYS A 1 55  ? 168.711 199.906 131.666 1.00 47.49  ? 55  LYS A HZ1  1 
ATOM 702   H HZ2  . LYS A 1 55  ? 167.502 199.138 131.863 1.00 48.17  ? 55  LYS A HZ2  1 
ATOM 703   H HZ3  . LYS A 1 55  ? 168.509 199.180 132.901 1.00 47.86  ? 55  LYS A HZ3  1 
ATOM 704   N N    . VAL A 1 56  ? 163.558 199.518 136.685 1.00 40.17  ? 56  VAL A N    1 
ATOM 705   C CA   . VAL A 1 56  ? 162.695 198.354 136.829 1.00 38.73  ? 56  VAL A CA   1 
ATOM 706   C C    . VAL A 1 56  ? 162.463 197.757 135.456 1.00 36.33  ? 56  VAL A C    1 
ATOM 707   O O    . VAL A 1 56  ? 162.129 198.471 134.505 1.00 50.69  ? 56  VAL A O    1 
ATOM 708   C CB   . VAL A 1 56  ? 161.365 198.705 137.500 1.00 41.03  ? 56  VAL A CB   1 
ATOM 709   C CG1  . VAL A 1 56  ? 160.531 197.475 137.669 1.00 35.72  ? 56  VAL A CG1  1 
ATOM 710   C CG2  . VAL A 1 56  ? 161.612 199.318 138.815 1.00 38.07  ? 56  VAL A CG2  1 
ATOM 711   H H    . VAL A 1 56  ? 163.200 200.149 136.233 1.00 44.06  ? 56  VAL A H    1 
ATOM 712   H HA   . VAL A 1 56  ? 163.139 197.692 137.368 1.00 44.65  ? 56  VAL A HA   1 
ATOM 713   H HB   . VAL A 1 56  ? 160.886 199.331 136.953 1.00 44.19  ? 56  VAL A HB   1 
ATOM 714   H HG11 . VAL A 1 56  ? 160.450 197.019 136.825 1.00 43.60  ? 56  VAL A HG11 1 
ATOM 715   H HG12 . VAL A 1 56  ? 160.963 196.902 138.314 1.00 43.94  ? 56  VAL A HG12 1 
ATOM 716   H HG13 . VAL A 1 56  ? 159.660 197.737 137.986 1.00 43.06  ? 56  VAL A HG13 1 
ATOM 717   H HG21 . VAL A 1 56  ? 161.279 200.224 138.799 1.00 43.61  ? 56  VAL A HG21 1 
ATOM 718   H HG22 . VAL A 1 56  ? 162.563 199.303 138.978 1.00 45.02  ? 56  VAL A HG22 1 
ATOM 719   H HG23 . VAL A 1 56  ? 161.146 198.798 139.484 1.00 43.28  ? 56  VAL A HG23 1 
ATOM 720   N N    . ILE A 1 57  ? 162.658 196.451 135.355 1.00 44.31  ? 57  ILE A N    1 
ATOM 721   C CA   . ILE A 1 57  ? 162.424 195.699 134.135 1.00 37.46  ? 57  ILE A CA   1 
ATOM 722   C C    . ILE A 1 57  ? 161.266 194.751 134.376 1.00 43.00  ? 57  ILE A C    1 
ATOM 723   O O    . ILE A 1 57  ? 161.295 193.949 135.315 1.00 47.85  ? 57  ILE A O    1 
ATOM 724   C CB   . ILE A 1 57  ? 163.675 194.930 133.703 1.00 37.05  ? 57  ILE A CB   1 
ATOM 725   C CG1  . ILE A 1 57  ? 164.907 195.817 133.769 1.00 44.08  ? 57  ILE A CG1  1 
ATOM 726   C CG2  . ILE A 1 57  ? 163.500 194.408 132.330 1.00 45.50  ? 57  ILE A CG2  1 
ATOM 727   C CD1  . ILE A 1 57  ? 164.816 197.053 132.977 1.00 44.29  ? 57  ILE A CD1  1 
ATOM 728   H H    . ILE A 1 57  ? 162.922 195.964 136.002 1.00 46.34  ? 57  ILE A H    1 
ATOM 729   H HA   . ILE A 1 57  ? 162.176 196.297 133.428 1.00 44.25  ? 57  ILE A HA   1 
ATOM 730   H HB   . ILE A 1 57  ? 163.789 194.185 134.299 1.00 44.87  ? 57  ILE A HB   1 
ATOM 731   H HG12 . ILE A 1 57  ? 165.067 196.062 134.688 1.00 45.39  ? 57  ILE A HG12 1 
ATOM 732   H HG13 . ILE A 1 57  ? 165.653 195.316 133.425 1.00 44.86  ? 57  ILE A HG13 1 
ATOM 733   H HG21 . ILE A 1 57  ? 162.846 193.698 132.353 1.00 44.86  ? 57  ILE A HG21 1 
ATOM 734   H HG22 . ILE A 1 57  ? 163.201 195.131 131.765 1.00 45.27  ? 57  ILE A HG22 1 
ATOM 735   H HG23 . ILE A 1 57  ? 164.350 194.071 132.025 1.00 46.47  ? 57  ILE A HG23 1 
ATOM 736   H HD11 . ILE A 1 57  ? 165.597 197.592 133.162 1.00 44.54  ? 57  ILE A HD11 1 
ATOM 737   H HD12 . ILE A 1 57  ? 164.784 196.821 132.041 1.00 44.27  ? 57  ILE A HD12 1 
ATOM 738   H HD13 . ILE A 1 57  ? 164.020 197.534 133.233 1.00 45.69  ? 57  ILE A HD13 1 
ATOM 739   N N    . ALA A 1 58  ? 160.244 194.850 133.539 1.00 42.14  ? 58  ALA A N    1 
ATOM 740   C CA   . ALA A 1 58  ? 159.087 193.972 133.593 1.00 35.13  ? 58  ALA A CA   1 
ATOM 741   C C    . ALA A 1 58  ? 158.861 193.337 132.235 1.00 29.79  ? 58  ALA A C    1 
ATOM 742   O O    . ALA A 1 58  ? 158.912 194.018 131.207 1.00 44.95  ? 58  ALA A O    1 
ATOM 743   C CB   . ALA A 1 58  ? 157.845 194.729 134.033 1.00 43.68  ? 58  ALA A CB   1 
ATOM 744   H H    . ALA A 1 58  ? 160.202 195.433 132.917 1.00 43.49  ? 58  ALA A H    1 
ATOM 745   H HA   . ALA A 1 58  ? 159.252 193.259 134.218 1.00 43.29  ? 58  ALA A HA   1 
ATOM 746   H HB1  . ALA A 1 58  ? 157.994 195.083 134.918 1.00 43.91  ? 58  ALA A HB1  1 
ATOM 747   H HB2  . ALA A 1 58  ? 157.681 195.444 133.408 1.00 43.42  ? 58  ALA A HB2  1 
ATOM 748   H HB3  . ALA A 1 58  ? 157.103 194.112 134.040 1.00 44.20  ? 58  ALA A HB3  1 
ATOM 749   N N    . TRP A 1 59  ? 158.619 192.035 132.239 1.00 28.73  ? 59  TRP A N    1 
ATOM 750   C CA   . TRP A 1 59  ? 158.332 191.273 131.031 1.00 37.20  ? 59  TRP A CA   1 
ATOM 751   C C    . TRP A 1 59  ? 156.833 191.250 130.784 1.00 38.01  ? 59  TRP A C    1 
ATOM 752   O O    . TRP A 1 59  ? 156.082 190.603 131.512 1.00 47.00  ? 59  TRP A O    1 
ATOM 753   C CB   . TRP A 1 59  ? 158.882 189.863 131.161 1.00 35.94  ? 59  TRP A CB   1 
ATOM 754   C CG   . TRP A 1 59  ? 160.275 189.703 130.692 1.00 35.02  ? 59  TRP A CG   1 
ATOM 755   C CD1  . TRP A 1 59  ? 161.116 190.680 130.292 1.00 38.84  ? 59  TRP A CD1  1 
ATOM 756   C CD2  . TRP A 1 59  ? 160.993 188.480 130.560 1.00 40.32  ? 59  TRP A CD2  1 
ATOM 757   N NE1  . TRP A 1 59  ? 162.315 190.152 129.913 1.00 36.71  ? 59  TRP A NE1  1 
ATOM 758   C CE2  . TRP A 1 59  ? 162.265 188.797 130.073 1.00 41.33  ? 59  TRP A CE2  1 
ATOM 759   C CE3  . TRP A 1 59  ? 160.683 187.147 130.808 1.00 43.19  ? 59  TRP A CE3  1 
ATOM 760   C CZ2  . TRP A 1 59  ? 163.222 187.839 129.830 1.00 39.91  ? 59  TRP A CZ2  1 
ATOM 761   C CZ3  . TRP A 1 59  ? 161.635 186.200 130.567 1.00 37.83  ? 59  TRP A CZ3  1 
ATOM 762   C CH2  . TRP A 1 59  ? 162.889 186.546 130.083 1.00 36.97  ? 59  TRP A CH2  1 
ATOM 763   H H    . TRP A 1 59  ? 158.618 191.560 132.948 1.00 40.29  ? 59  TRP A H    1 
ATOM 764   H HA   . TRP A 1 59  ? 158.731 191.714 130.278 1.00 39.70  ? 59  TRP A HA   1 
ATOM 765   H HB2  . TRP A 1 59  ? 158.851 189.611 132.090 1.00 40.12  ? 59  TRP A HB2  1 
ATOM 766   H HB3  . TRP A 1 59  ? 158.325 189.275 130.640 1.00 41.04  ? 59  TRP A HB3  1 
ATOM 767   H HD1  . TRP A 1 59  ? 160.902 191.578 130.267 1.00 40.50  ? 59  TRP A HD1  1 
ATOM 768   H HE1  . TRP A 1 59  ? 162.991 190.590 129.627 1.00 39.26  ? 59  TRP A HE1  1 
ATOM 769   H HE3  . TRP A 1 59  ? 159.850 186.908 131.131 1.00 41.11  ? 59  TRP A HE3  1 
ATOM 770   H HZ2  . TRP A 1 59  ? 164.058 188.072 129.508 1.00 40.67  ? 59  TRP A HZ2  1 
ATOM 771   H HZ3  . TRP A 1 59  ? 161.441 185.311 130.729 1.00 39.76  ? 59  TRP A HZ3  1 
ATOM 772   H HH2  . TRP A 1 59  ? 163.512 185.880 129.931 1.00 40.41  ? 59  TRP A HH2  1 
ATOM 773   N N    . LEU A 1 60  ? 156.397 191.951 129.748 1.00 45.44  ? 60  LEU A N    1 
ATOM 774   C CA   . LEU A 1 60  ? 154.994 192.019 129.372 1.00 37.04  ? 60  LEU A CA   1 
ATOM 775   C C    . LEU A 1 60  ? 154.787 191.530 127.950 1.00 38.88  ? 60  LEU A C    1 
ATOM 776   O O    . LEU A 1 60  ? 154.303 192.277 127.095 1.00 44.06  ? 60  LEU A O    1 
ATOM 777   C CB   . LEU A 1 60  ? 154.468 193.439 129.492 1.00 34.19  ? 60  LEU A CB   1 
ATOM 778   C CG   . LEU A 1 60  ? 153.953 193.895 130.840 1.00 38.80  ? 60  LEU A CG   1 
ATOM 779   C CD1  . LEU A 1 60  ? 154.859 193.455 131.880 1.00 49.61  ? 60  LEU A CD1  1 
ATOM 780   C CD2  . LEU A 1 60  ? 153.876 195.371 130.834 1.00 48.72  ? 60  LEU A CD2  1 
ATOM 781   H H    . LEU A 1 60  ? 156.906 192.399 129.230 1.00 45.59  ? 60  LEU A H    1 
ATOM 782   H HA   . LEU A 1 60  ? 154.485 191.451 129.956 1.00 43.81  ? 60  LEU A HA   1 
ATOM 783   H HB2  . LEU A 1 60  ? 155.186 194.031 129.247 1.00 43.60  ? 60  LEU A HB2  1 
ATOM 784   H HB3  . LEU A 1 60  ? 153.737 193.543 128.875 1.00 45.75  ? 60  LEU A HB3  1 
ATOM 785   H HG   . LEU A 1 60  ? 153.084 193.523 131.020 1.00 44.38  ? 60  LEU A HG   1 
ATOM 786   H HD11 . LEU A 1 60  ? 154.683 193.965 132.679 1.00 46.16  ? 60  LEU A HD11 1 
ATOM 787   H HD12 . LEU A 1 60  ? 154.705 192.514 132.030 1.00 45.74  ? 60  LEU A HD12 1 
ATOM 788   H HD13 . LEU A 1 60  ? 155.756 193.613 131.564 1.00 47.18  ? 60  LEU A HD13 1 
ATOM 789   H HD21 . LEU A 1 60  ? 153.590 195.662 131.707 1.00 46.12  ? 60  LEU A HD21 1 
ATOM 790   H HD22 . LEU A 1 60  ? 154.754 195.719 130.636 1.00 45.61  ? 60  LEU A HD22 1 
ATOM 791   H HD23 . LEU A 1 60  ? 153.245 195.650 130.158 1.00 46.29  ? 60  LEU A HD23 1 
ATOM 792   N N    . PRO A 1 61  ? 155.159 190.297 127.651 1.00 44.93  ? 61  PRO A N    1 
ATOM 793   C CA   . PRO A 1 61  ? 154.913 189.766 126.315 1.00 34.87  ? 61  PRO A CA   1 
ATOM 794   C C    . PRO A 1 61  ? 153.429 189.706 126.001 1.00 34.77  ? 61  PRO A C    1 
ATOM 795   O O    . PRO A 1 61  ? 152.610 189.341 126.843 1.00 47.85  ? 61  PRO A O    1 
ATOM 796   C CB   . PRO A 1 61  ? 155.540 188.379 126.384 1.00 29.44  ? 61  PRO A CB   1 
ATOM 797   C CG   . PRO A 1 61  ? 155.481 188.035 127.775 1.00 23.20  ? 61  PRO A CG   1 
ATOM 798   C CD   . PRO A 1 61  ? 155.734 189.275 128.525 1.00 39.14  ? 61  PRO A CD   1 
ATOM 799   H HA   . PRO A 1 61  ? 155.361 190.301 125.654 1.00 39.12  ? 61  PRO A HA   1 
ATOM 800   H HB2  . PRO A 1 61  ? 155.028 187.764 125.854 1.00 40.15  ? 61  PRO A HB2  1 
ATOM 801   H HB3  . PRO A 1 61  ? 156.453 188.430 126.086 1.00 39.52  ? 61  PRO A HB3  1 
ATOM 802   H HG2  . PRO A 1 61  ? 154.602 187.700 127.975 1.00 39.53  ? 61  PRO A HG2  1 
ATOM 803   H HG3  . PRO A 1 61  ? 156.155 187.380 127.974 1.00 39.01  ? 61  PRO A HG3  1 
ATOM 804   H HD2  . PRO A 1 61  ? 155.278 189.267 129.372 1.00 40.39  ? 61  PRO A HD2  1 
ATOM 805   H HD3  . PRO A 1 61  ? 156.680 189.414 128.627 1.00 41.12  ? 61  PRO A HD3  1 
ATOM 806   N N    . GLY A 1 62  ? 153.093 190.059 124.768 1.00 35.08  ? 62  GLY A N    1 
ATOM 807   C CA   . GLY A 1 62  ? 151.723 190.000 124.321 1.00 41.57  ? 62  GLY A CA   1 
ATOM 808   C C    . GLY A 1 62  ? 150.874 191.162 124.747 1.00 46.89  ? 62  GLY A C    1 
ATOM 809   O O    . GLY A 1 62  ? 149.653 191.113 124.604 1.00 52.99  ? 62  GLY A O    1 
ATOM 810   H H    . GLY A 1 62  ? 153.642 190.349 124.182 1.00 43.39  ? 62  GLY A H    1 
ATOM 811   H HA2  . GLY A 1 62  ? 151.704 189.946 123.359 1.00 45.18  ? 62  GLY A HA2  1 
ATOM 812   H HA3  . GLY A 1 62  ? 151.324 189.205 124.690 1.00 44.47  ? 62  GLY A HA3  1 
ATOM 813   N N    . VAL A 1 63  ? 151.488 192.205 125.274 1.00 50.17  ? 63  VAL A N    1 
ATOM 814   C CA   . VAL A 1 63  ? 150.786 193.385 125.741 1.00 41.52  ? 63  VAL A CA   1 
ATOM 815   C C    . VAL A 1 63  ? 151.063 194.533 124.791 1.00 43.97  ? 63  VAL A C    1 
ATOM 816   O O    . VAL A 1 63  ? 152.210 194.756 124.389 1.00 50.52  ? 63  VAL A O    1 
ATOM 817   C CB   . VAL A 1 63  ? 151.203 193.743 127.172 1.00 44.08  ? 63  VAL A CB   1 
ATOM 818   C CG1  . VAL A 1 63  ? 150.539 194.994 127.601 1.00 43.60  ? 63  VAL A CG1  1 
ATOM 819   C CG2  . VAL A 1 63  ? 150.828 192.649 128.086 1.00 39.53  ? 63  VAL A CG2  1 
ATOM 820   H H    . VAL A 1 63  ? 152.333 192.251 125.378 1.00 48.95  ? 63  VAL A H    1 
ATOM 821   H HA   . VAL A 1 63  ? 149.842 193.215 125.734 1.00 47.44  ? 63  VAL A HA   1 
ATOM 822   H HB   . VAL A 1 63  ? 152.155 193.863 127.213 1.00 48.98  ? 63  VAL A HB   1 
ATOM 823   H HG11 . VAL A 1 63  ? 150.836 195.724 127.045 1.00 47.64  ? 63  VAL A HG11 1 
ATOM 824   H HG12 . VAL A 1 63  ? 150.773 195.163 128.522 1.00 48.16  ? 63  VAL A HG12 1 
ATOM 825   H HG13 . VAL A 1 63  ? 149.586 194.870 127.513 1.00 48.60  ? 63  VAL A HG13 1 
ATOM 826   H HG21 . VAL A 1 63  ? 151.442 191.918 127.967 1.00 46.59  ? 63  VAL A HG21 1 
ATOM 827   H HG22 . VAL A 1 63  ? 149.936 192.376 127.859 1.00 47.70  ? 63  VAL A HG22 1 
ATOM 828   H HG23 . VAL A 1 63  ? 150.852 192.971 128.993 1.00 47.25  ? 63  VAL A HG23 1 
ATOM 829   N N    . ASN A 1 64  ? 150.015 195.251 124.422 1.00 47.83  ? 64  ASN A N    1 
ATOM 830   C CA   . ASN A 1 64  ? 150.174 196.474 123.666 1.00 52.85  ? 64  ASN A CA   1 
ATOM 831   C C    . ASN A 1 64  ? 150.493 197.629 124.598 1.00 54.23  ? 64  ASN A C    1 
ATOM 832   O O    . ASN A 1 64  ? 150.064 197.663 125.753 1.00 56.13  ? 64  ASN A O    1 
ATOM 833   C CB   . ASN A 1 64  ? 148.914 196.781 122.872 1.00 53.25  ? 64  ASN A CB   1 
ATOM 834   C CG   . ASN A 1 64  ? 148.425 195.599 122.088 1.00 62.12  ? 64  ASN A CG   1 
ATOM 835   O OD1  . ASN A 1 64  ? 148.738 195.446 120.910 1.00 58.55  ? 64  ASN A OD1  1 
ATOM 836   N ND2  . ASN A 1 64  ? 147.650 194.748 122.738 1.00 63.15  ? 64  ASN A ND2  1 
ATOM 837   H H    . ASN A 1 64  ? 149.204 195.053 124.598 1.00 54.35  ? 64  ASN A H    1 
ATOM 838   H HA   . ASN A 1 64  ? 150.906 196.376 123.048 1.00 54.36  ? 64  ASN A HA   1 
ATOM 839   H HB2  . ASN A 1 64  ? 148.217 197.036 123.488 1.00 54.88  ? 64  ASN A HB2  1 
ATOM 840   H HB3  . ASN A 1 64  ? 149.104 197.500 122.255 1.00 53.76  ? 64  ASN A HB3  1 
ATOM 841   H HD21 . ASN A 1 64  ? 147.458 194.894 123.563 1.00 55.52  ? 64  ASN A HD21 1 
ATOM 842   H HD22 . ASN A 1 64  ? 147.341 194.053 122.340 1.00 55.74  ? 64  ASN A HD22 1 
ATOM 843   N N    . LYS A 1 65  ? 151.245 198.590 124.072 1.00 54.21  ? 65  LYS A N    1 
ATOM 844   C CA   . LYS A 1 65  ? 151.696 199.716 124.875 1.00 56.34  ? 65  LYS A CA   1 
ATOM 845   C C    . LYS A 1 65  ? 150.535 200.455 125.515 1.00 59.12  ? 65  LYS A C    1 
ATOM 846   O O    . LYS A 1 65  ? 150.672 201.000 126.615 1.00 56.11  ? 65  LYS A O    1 
ATOM 847   C CB   . LYS A 1 65  ? 152.497 200.665 123.998 1.00 57.04  ? 65  LYS A CB   1 
ATOM 848   C CG   . LYS A 1 65  ? 153.317 201.656 124.750 1.00 55.10  ? 65  LYS A CG   1 
ATOM 849   C CD   . LYS A 1 65  ? 153.510 202.928 123.962 1.00 58.04  ? 65  LYS A CD   1 
ATOM 850   C CE   . LYS A 1 65  ? 154.343 202.715 122.726 1.00 59.04  ? 65  LYS A CE   1 
ATOM 851   N NZ   . LYS A 1 65  ? 155.726 202.307 123.039 1.00 56.93  ? 65  LYS A NZ   1 
ATOM 852   H H    . LYS A 1 65  ? 151.507 198.613 123.259 1.00 54.30  ? 65  LYS A H    1 
ATOM 853   H HA   . LYS A 1 65  ? 152.273 199.398 125.576 1.00 55.80  ? 65  LYS A HA   1 
ATOM 854   H HB2  . LYS A 1 65  ? 153.095 200.143 123.449 1.00 55.40  ? 65  LYS A HB2  1 
ATOM 855   H HB3  . LYS A 1 65  ? 151.880 201.155 123.442 1.00 55.49  ? 65  LYS A HB3  1 
ATOM 856   H HG2  . LYS A 1 65  ? 152.866 201.869 125.576 1.00 55.24  ? 65  LYS A HG2  1 
ATOM 857   H HG3  . LYS A 1 65  ? 154.185 201.271 124.925 1.00 54.40  ? 65  LYS A HG3  1 
ATOM 858   H HD2  . LYS A 1 65  ? 152.646 203.257 123.681 1.00 55.27  ? 65  LYS A HD2  1 
ATOM 859   H HD3  . LYS A 1 65  ? 153.957 203.583 124.514 1.00 55.54  ? 65  LYS A HD3  1 
ATOM 860   H HE2  . LYS A 1 65  ? 153.936 202.026 122.184 1.00 56.52  ? 65  LYS A HE2  1 
ATOM 861   H HE3  . LYS A 1 65  ? 154.387 203.547 122.235 1.00 54.99  ? 65  LYS A HE3  1 
ATOM 862   H HZ1  . LYS A 1 65  ? 156.120 202.929 123.537 1.00 55.37  ? 65  LYS A HZ1  1 
ATOM 863   H HZ2  . LYS A 1 65  ? 155.719 201.537 123.483 1.00 54.99  ? 65  LYS A HZ2  1 
ATOM 864   H HZ3  . LYS A 1 65  ? 156.187 202.205 122.287 1.00 54.86  ? 65  LYS A HZ3  1 
ATOM 865   N N    . GLU A 1 66  ? 149.389 200.484 124.845 1.00 60.60  ? 66  GLU A N    1 
ATOM 866   C CA   . GLU A 1 66  ? 148.266 201.276 125.315 1.00 56.55  ? 66  GLU A CA   1 
ATOM 867   C C    . GLU A 1 66  ? 147.512 200.603 126.445 1.00 59.06  ? 66  GLU A C    1 
ATOM 868   O O    . GLU A 1 66  ? 146.738 201.268 127.139 1.00 65.09  ? 66  GLU A O    1 
ATOM 869   C CB   . GLU A 1 66  ? 147.318 201.552 124.161 1.00 59.92  ? 66  GLU A CB   1 
ATOM 870   C CG   . GLU A 1 66  ? 147.953 202.306 123.009 1.00 67.56  ? 66  GLU A CG   1 
ATOM 871   C CD   . GLU A 1 66  ? 148.844 201.437 122.139 1.00 71.28  ? 66  GLU A CD   1 
ATOM 872   O OE1  . GLU A 1 66  ? 148.801 200.198 122.289 1.00 69.54  ? 66  GLU A OE1  1 
ATOM 873   O OE2  . GLU A 1 66  ? 149.595 201.994 121.312 1.00 66.67  ? 66  GLU A OE2  1 
ATOM 874   H H    . GLU A 1 66  ? 149.240 200.050 124.124 1.00 61.29  ? 66  GLU A H    1 
ATOM 875   H HA   . GLU A 1 66  ? 148.597 202.121 125.639 1.00 60.91  ? 66  GLU A HA   1 
ATOM 876   H HB2  . GLU A 1 66  ? 146.997 200.703 123.827 1.00 60.99  ? 66  GLU A HB2  1 
ATOM 877   H HB3  . GLU A 1 66  ? 146.579 202.077 124.495 1.00 61.55  ? 66  GLU A HB3  1 
ATOM 878   H HG2  . GLU A 1 66  ? 147.251 202.672 122.452 1.00 62.06  ? 66  GLU A HG2  1 
ATOM 879   H HG3  . GLU A 1 66  ? 148.500 203.019 123.372 1.00 62.13  ? 66  GLU A HG3  1 
ATOM 880   N N    . ASP A 1 67  ? 147.722 199.311 126.650 1.00 61.20  ? 67  ASP A N    1 
ATOM 881   C CA   . ASP A 1 67  ? 147.036 198.560 127.685 1.00 62.67  ? 67  ASP A CA   1 
ATOM 882   C C    . ASP A 1 67  ? 147.824 198.518 128.978 1.00 62.45  ? 67  ASP A C    1 
ATOM 883   O O    . ASP A 1 67  ? 147.489 197.740 129.874 1.00 64.49  ? 67  ASP A O    1 
ATOM 884   C CB   . ASP A 1 67  ? 146.755 197.142 127.205 1.00 67.42  ? 67  ASP A CB   1 
ATOM 885   C CG   . ASP A 1 67  ? 145.896 197.110 125.965 1.00 75.64  ? 67  ASP A CG   1 
ATOM 886   O OD1  . ASP A 1 67  ? 145.166 198.092 125.723 1.00 74.37  ? 67  ASP A OD1  1 
ATOM 887   O OD2  . ASP A 1 67  ? 145.949 196.102 125.233 1.00 73.49  ? 67  ASP A OD2  1 
ATOM 888   H H    . ASP A 1 67  ? 148.276 198.844 126.199 1.00 63.70  ? 67  ASP A H    1 
ATOM 889   H HA   . ASP A 1 67  ? 146.192 198.987 127.863 1.00 64.35  ? 67  ASP A HA   1 
ATOM 890   H HB2  . ASP A 1 67  ? 147.595 196.717 126.996 1.00 63.93  ? 67  ASP A HB2  1 
ATOM 891   H HB3  . ASP A 1 67  ? 146.300 196.657 127.908 1.00 64.41  ? 67  ASP A HB3  1 
ATOM 892   N N    . ILE A 1 68  ? 148.869 199.325 129.085 1.00 49.70  ? 68  ILE A N    1 
ATOM 893   C CA   . ILE A 1 68  ? 149.725 199.368 130.257 1.00 43.12  ? 68  ILE A CA   1 
ATOM 894   C C    . ILE A 1 68  ? 149.351 200.589 131.071 1.00 52.08  ? 68  ILE A C    1 
ATOM 895   O O    . ILE A 1 68  ? 149.315 201.708 130.547 1.00 55.87  ? 68  ILE A O    1 
ATOM 896   C CB   . ILE A 1 68  ? 151.206 199.418 129.868 1.00 49.74  ? 68  ILE A CB   1 
ATOM 897   C CG1  . ILE A 1 68  ? 151.582 198.195 129.056 1.00 55.64  ? 68  ILE A CG1  1 
ATOM 898   C CG2  . ILE A 1 68  ? 152.062 199.471 131.092 1.00 44.70  ? 68  ILE A CG2  1 
ATOM 899   C CD1  . ILE A 1 68  ? 152.936 198.255 128.522 1.00 45.47  ? 68  ILE A CD1  1 
ATOM 900   H H    . ILE A 1 68  ? 149.104 199.881 128.480 1.00 52.24  ? 68  ILE A H    1 
ATOM 901   H HA   . ILE A 1 68  ? 149.578 198.584 130.798 1.00 50.89  ? 68  ILE A HA   1 
ATOM 902   H HB   . ILE A 1 68  ? 151.354 200.211 129.341 1.00 51.63  ? 68  ILE A HB   1 
ATOM 903   H HG12 . ILE A 1 68  ? 151.531 197.418 129.627 1.00 51.19  ? 68  ILE A HG12 1 
ATOM 904   H HG13 . ILE A 1 68  ? 150.976 198.111 128.311 1.00 53.80  ? 68  ILE A HG13 1 
ATOM 905   H HG21 . ILE A 1 68  ? 151.819 200.238 131.621 1.00 50.56  ? 68  ILE A HG21 1 
ATOM 906   H HG22 . ILE A 1 68  ? 152.985 199.547 130.826 1.00 50.33  ? 68  ILE A HG22 1 
ATOM 907   H HG23 . ILE A 1 68  ? 151.923 198.659 131.595 1.00 50.09  ? 68  ILE A HG23 1 
ATOM 908   H HD11 . ILE A 1 68  ? 152.981 197.693 127.741 1.00 51.53  ? 68  ILE A HD11 1 
ATOM 909   H HD12 . ILE A 1 68  ? 153.134 199.172 128.292 1.00 50.68  ? 68  ILE A HD12 1 
ATOM 910   H HD13 . ILE A 1 68  ? 153.546 197.940 129.201 1.00 50.16  ? 68  ILE A HD13 1 
ATOM 911   N N    . ILE A 1 69  ? 149.079 200.377 132.347 1.00 54.24  ? 69  ILE A N    1 
ATOM 912   C CA   . ILE A 1 69  ? 148.919 201.464 133.297 1.00 54.36  ? 69  ILE A CA   1 
ATOM 913   C C    . ILE A 1 69  ? 150.130 201.451 134.209 1.00 54.14  ? 69  ILE A C    1 
ATOM 914   O O    . ILE A 1 69  ? 150.388 200.467 134.909 1.00 58.09  ? 69  ILE A O    1 
ATOM 915   C CB   . ILE A 1 69  ? 147.618 201.348 134.093 1.00 56.56  ? 69  ILE A CB   1 
ATOM 916   C CG1  . ILE A 1 69  ? 146.419 201.170 133.170 1.00 56.53  ? 69  ILE A CG1  1 
ATOM 917   C CG2  . ILE A 1 69  ? 147.443 202.572 134.912 1.00 58.39  ? 69  ILE A CG2  1 
ATOM 918   C CD1  . ILE A 1 69  ? 146.237 202.270 132.162 1.00 56.65  ? 69  ILE A CD1  1 
ATOM 919   H H    . ILE A 1 69  ? 148.990 199.599 132.693 1.00 55.42  ? 69  ILE A H    1 
ATOM 920   H HA   . ILE A 1 69  ? 148.926 202.304 132.827 1.00 54.79  ? 69  ILE A HA   1 
ATOM 921   H HB   . ILE A 1 69  ? 147.680 200.586 134.677 1.00 55.18  ? 69  ILE A HB   1 
ATOM 922   H HG12 . ILE A 1 69  ? 146.508 200.333 132.696 1.00 55.86  ? 69  ILE A HG12 1 
ATOM 923   H HG13 . ILE A 1 69  ? 145.624 201.149 133.718 1.00 54.85  ? 69  ILE A HG13 1 
ATOM 924   H HG21 . ILE A 1 69  ? 146.538 202.596 135.248 1.00 55.81  ? 69  ILE A HG21 1 
ATOM 925   H HG22 . ILE A 1 69  ? 148.076 202.544 135.642 1.00 55.78  ? 69  ILE A HG22 1 
ATOM 926   H HG23 . ILE A 1 69  ? 147.615 203.339 134.347 1.00 56.21  ? 69  ILE A HG23 1 
ATOM 927   H HD11 . ILE A 1 69  ? 145.621 201.964 131.481 1.00 55.72  ? 69  ILE A HD11 1 
ATOM 928   H HD12 . ILE A 1 69  ? 147.086 202.489 131.756 1.00 55.12  ? 69  ILE A HD12 1 
ATOM 929   H HD13 . ILE A 1 69  ? 145.880 203.048 132.612 1.00 55.40  ? 69  ILE A HD13 1 
ATOM 930   N N    . LEU A 1 70  ? 150.877 202.542 134.185 1.00 41.89  ? 70  LEU A N    1 
ATOM 931   C CA   . LEU A 1 70  ? 152.116 202.683 134.932 1.00 40.15  ? 70  LEU A CA   1 
ATOM 932   C C    . LEU A 1 70  ? 151.982 203.857 135.888 1.00 49.69  ? 70  LEU A C    1 
ATOM 933   O O    . LEU A 1 70  ? 151.999 205.014 135.461 1.00 52.04  ? 70  LEU A O    1 
ATOM 934   C CB   . LEU A 1 70  ? 153.274 202.886 133.972 1.00 46.69  ? 70  LEU A CB   1 
ATOM 935   C CG   . LEU A 1 70  ? 154.679 202.745 134.506 1.00 44.34  ? 70  LEU A CG   1 
ATOM 936   C CD1  . LEU A 1 70  ? 154.838 201.410 135.101 1.00 43.69  ? 70  LEU A CD1  1 
ATOM 937   C CD2  . LEU A 1 70  ? 155.616 202.907 133.379 1.00 43.45  ? 70  LEU A CD2  1 
ATOM 938   H H    . LEU A 1 70  ? 150.688 203.232 133.718 1.00 47.00  ? 70  LEU A H    1 
ATOM 939   H HA   . LEU A 1 70  ? 152.261 201.886 135.451 1.00 46.15  ? 70  LEU A HA   1 
ATOM 940   H HB2  . LEU A 1 70  ? 153.187 202.237 133.265 1.00 46.94  ? 70  LEU A HB2  1 
ATOM 941   H HB3  . LEU A 1 70  ? 153.194 203.776 133.610 1.00 48.27  ? 70  LEU A HB3  1 
ATOM 942   H HG   . LEU A 1 70  ? 154.855 203.414 135.174 1.00 47.82  ? 70  LEU A HG   1 
ATOM 943   H HD11 . LEU A 1 70  ? 154.395 201.401 135.957 1.00 47.38  ? 70  LEU A HD11 1 
ATOM 944   H HD12 . LEU A 1 70  ? 154.432 200.770 134.505 1.00 46.51  ? 70  LEU A HD12 1 
ATOM 945   H HD13 . LEU A 1 70  ? 155.780 201.231 135.206 1.00 46.96  ? 70  LEU A HD13 1 
ATOM 946   H HD21 . LEU A 1 70  ? 156.422 203.335 133.692 1.00 47.59  ? 70  LEU A HD21 1 
ATOM 947   H HD22 . LEU A 1 70  ? 155.188 203.445 132.702 1.00 47.08  ? 70  LEU A HD22 1 
ATOM 948   H HD23 . LEU A 1 70  ? 155.807 202.028 133.034 1.00 47.75  ? 70  LEU A HD23 1 
ATOM 949   N N    . ASN A 1 71  ? 151.865 203.557 137.174 1.00 54.20  ? 71  ASN A N    1 
ATOM 950   C CA   . ASN A 1 71  ? 151.652 204.562 138.202 1.00 44.84  ? 71  ASN A CA   1 
ATOM 951   C C    . ASN A 1 71  ? 152.703 204.422 139.284 1.00 47.77  ? 71  ASN A C    1 
ATOM 952   O O    . ASN A 1 71  ? 153.072 203.308 139.662 1.00 55.90  ? 71  ASN A O    1 
ATOM 953   C CB   . ASN A 1 71  ? 150.271 204.429 138.832 1.00 42.98  ? 71  ASN A CB   1 
ATOM 954   C CG   . ASN A 1 71  ? 149.161 204.693 137.862 1.00 50.45  ? 71  ASN A CG   1 
ATOM 955   O OD1  . ASN A 1 71  ? 148.303 203.846 137.638 1.00 58.64  ? 71  ASN A OD1  1 
ATOM 956   N ND2  . ASN A 1 71  ? 149.160 205.878 137.285 1.00 53.99  ? 71  ASN A ND2  1 
ATOM 957   H H    . ASN A 1 71  ? 151.910 202.759 137.478 1.00 51.69  ? 71  ASN A H    1 
ATOM 958   H HA   . ASN A 1 71  ? 151.735 205.444 137.821 1.00 50.13  ? 71  ASN A HA   1 
ATOM 959   H HB2  . ASN A 1 71  ? 150.162 203.536 139.182 1.00 50.11  ? 71  ASN A HB2  1 
ATOM 960   H HB3  . ASN A 1 71  ? 150.195 205.076 139.539 1.00 51.41  ? 71  ASN A HB3  1 
ATOM 961   H HD21 . ASN A 1 71  ? 149.779 206.439 137.474 1.00 51.91  ? 71  ASN A HD21 1 
ATOM 962   H HD22 . ASN A 1 71  ? 148.546 206.083 136.722 1.00 51.55  ? 71  ASN A HD22 1 
ATOM 963   N N    . ALA A 1 72  ? 153.168 205.556 139.795 1.00 53.79  ? 72  ALA A N    1 
ATOM 964   C CA   . ALA A 1 72  ? 154.131 205.544 140.878 1.00 48.56  ? 72  ALA A CA   1 
ATOM 965   C C    . ALA A 1 72  ? 153.889 206.710 141.816 1.00 51.31  ? 72  ALA A C    1 
ATOM 966   O O    . ALA A 1 72  ? 153.330 207.740 141.438 1.00 56.10  ? 72  ALA A O    1 
ATOM 967   C CB   . ALA A 1 72  ? 155.557 205.618 140.363 1.00 46.77  ? 72  ALA A CB   1 
ATOM 968   H H    . ALA A 1 72  ? 152.950 206.336 139.521 1.00 52.95  ? 72  ALA A H    1 
ATOM 969   H HA   . ALA A 1 72  ? 154.030 204.730 141.382 1.00 52.05  ? 72  ALA A HA   1 
ATOM 970   H HB1  . ALA A 1 72  ? 156.157 205.497 141.111 1.00 52.26  ? 72  ALA A HB1  1 
ATOM 971   H HB2  . ALA A 1 72  ? 155.687 204.924 139.705 1.00 52.34  ? 72  ALA A HB2  1 
ATOM 972   H HB3  . ALA A 1 72  ? 155.683 206.490 139.966 1.00 51.95  ? 72  ALA A HB3  1 
ATOM 973   N N    . VAL A 1 73  ? 154.339 206.527 143.051 1.00 51.74  ? 73  VAL A N    1 
ATOM 974   C CA   . VAL A 1 73  ? 154.382 207.602 144.026 1.00 55.17  ? 73  VAL A CA   1 
ATOM 975   C C    . VAL A 1 73  ? 155.286 207.165 145.162 1.00 56.44  ? 73  VAL A C    1 
ATOM 976   O O    . VAL A 1 73  ? 155.264 206.006 145.582 1.00 56.91  ? 73  VAL A O    1 
ATOM 977   C CB   . VAL A 1 73  ? 152.971 207.961 144.537 1.00 55.42  ? 73  VAL A CB   1 
ATOM 978   C CG1  . VAL A 1 73  ? 152.505 206.945 145.539 1.00 52.75  ? 73  VAL A CG1  1 
ATOM 979   C CG2  . VAL A 1 73  ? 152.973 209.334 145.120 1.00 54.01  ? 73  VAL A CG2  1 
ATOM 980   H H    . VAL A 1 73  ? 154.624 205.777 143.348 1.00 54.40  ? 73  VAL A H    1 
ATOM 981   H HA   . VAL A 1 73  ? 154.762 208.387 143.611 1.00 54.69  ? 73  VAL A HA   1 
ATOM 982   H HB   . VAL A 1 73  ? 152.365 207.950 143.794 1.00 55.50  ? 73  VAL A HB   1 
ATOM 983   H HG11 . VAL A 1 73  ? 152.783 206.070 145.240 1.00 54.71  ? 73  VAL A HG11 1 
ATOM 984   H HG12 . VAL A 1 73  ? 151.542 206.985 145.601 1.00 54.85  ? 73  VAL A HG12 1 
ATOM 985   H HG13 . VAL A 1 73  ? 152.903 207.141 146.396 1.00 54.80  ? 73  VAL A HG13 1 
ATOM 986   H HG21 . VAL A 1 73  ? 152.489 209.926 144.530 1.00 54.75  ? 73  VAL A HG21 1 
ATOM 987   H HG22 . VAL A 1 73  ? 153.891 209.625 145.205 1.00 54.67  ? 73  VAL A HG22 1 
ATOM 988   H HG23 . VAL A 1 73  ? 152.550 209.302 145.987 1.00 55.19  ? 73  VAL A HG23 1 
ATOM 989   N N    . GLY A 1 74  ? 156.075 208.103 145.662 1.00 52.43  ? 74  GLY A N    1 
ATOM 990   C CA   . GLY A 1 74  ? 156.944 207.823 146.778 1.00 53.83  ? 74  GLY A CA   1 
ATOM 991   C C    . GLY A 1 74  ? 157.879 206.665 146.535 1.00 57.04  ? 74  GLY A C    1 
ATOM 992   O O    . GLY A 1 74  ? 158.837 206.780 145.770 1.00 64.53  ? 74  GLY A O    1 
ATOM 993   H H    . GLY A 1 74  ? 156.121 208.906 145.369 1.00 55.46  ? 74  GLY A H    1 
ATOM 994   H HA2  . GLY A 1 74  ? 157.478 208.604 146.968 1.00 56.32  ? 74  GLY A HA2  1 
ATOM 995   H HA3  . GLY A 1 74  ? 156.405 207.608 147.549 1.00 56.44  ? 74  GLY A HA3  1 
ATOM 996   N N    . ASP A 1 75  ? 157.618 205.545 147.200 1.00 53.60  ? 75  ASP A N    1 
ATOM 997   C CA   . ASP A 1 75  ? 158.457 204.363 147.086 1.00 57.74  ? 75  ASP A CA   1 
ATOM 998   C C    . ASP A 1 75  ? 157.687 203.161 146.564 1.00 59.62  ? 75  ASP A C    1 
ATOM 999   O O    . ASP A 1 75  ? 158.137 202.025 146.724 1.00 63.77  ? 75  ASP A O    1 
ATOM 1000  C CB   . ASP A 1 75  ? 159.083 204.033 148.435 1.00 63.94  ? 75  ASP A CB   1 
ATOM 1001  C CG   . ASP A 1 75  ? 158.077 203.508 149.426 1.00 70.00  ? 75  ASP A CG   1 
ATOM 1002  O OD1  . ASP A 1 75  ? 156.898 203.907 149.342 1.00 72.37  ? 75  ASP A OD1  1 
ATOM 1003  O OD2  . ASP A 1 75  ? 158.463 202.694 150.288 1.00 68.11  ? 75  ASP A OD2  1 
ATOM 1004  H H    . ASP A 1 75  ? 156.952 205.445 147.725 1.00 60.81  ? 75  ASP A H    1 
ATOM 1005  H HA   . ASP A 1 75  ? 159.165 204.549 146.463 1.00 62.33  ? 75  ASP A HA   1 
ATOM 1006  H HB2  . ASP A 1 75  ? 159.766 203.360 148.311 1.00 62.68  ? 75  ASP A HB2  1 
ATOM 1007  H HB3  . ASP A 1 75  ? 159.467 204.842 148.800 1.00 62.63  ? 75  ASP A HB3  1 
ATOM 1008  N N    . THR A 1 76  ? 156.539 203.387 145.942 1.00 60.54  ? 76  THR A N    1 
ATOM 1009  C CA   . THR A 1 76  ? 155.685 202.319 145.454 1.00 60.97  ? 76  THR A CA   1 
ATOM 1010  C C    . THR A 1 76  ? 155.409 202.529 143.977 1.00 55.52  ? 76  THR A C    1 
ATOM 1011  O O    . THR A 1 76  ? 155.139 203.653 143.543 1.00 52.58  ? 76  THR A O    1 
ATOM 1012  C CB   . THR A 1 76  ? 154.377 202.257 146.239 1.00 66.85  ? 76  THR A CB   1 
ATOM 1013  O OG1  . THR A 1 76  ? 153.472 201.351 145.600 1.00 63.54  ? 76  THR A OG1  1 
ATOM 1014  C CG2  . THR A 1 76  ? 153.747 203.626 146.335 1.00 67.37  ? 76  THR A CG2  1 
ATOM 1015  H H    . THR A 1 76  ? 156.227 204.169 145.786 1.00 60.18  ? 76  THR A H    1 
ATOM 1016  H HA   . THR A 1 76  ? 156.140 201.474 145.555 1.00 60.42  ? 76  THR A HA   1 
ATOM 1017  H HB   . THR A 1 76  ? 154.559 201.943 147.135 1.00 60.71  ? 76  THR A HB   1 
ATOM 1018  H HG1  . THR A 1 76  ? 153.755 200.566 145.685 1.00 60.13  ? 76  THR A HG1  1 
ATOM 1019  H HG21 . THR A 1 76  ? 152.858 203.555 146.713 1.00 60.83  ? 76  THR A HG21 1 
ATOM 1020  H HG22 . THR A 1 76  ? 153.689 204.023 145.455 1.00 60.88  ? 76  THR A HG22 1 
ATOM 1021  H HG23 . THR A 1 76  ? 154.286 204.197 146.902 1.00 60.20  ? 76  THR A HG23 1 
ATOM 1022  N N    . LEU A 1 77  ? 155.494 201.449 143.213 1.00 56.02  ? 77  LEU A N    1 
ATOM 1023  C CA   . LEU A 1 77  ? 155.247 201.460 141.783 1.00 44.91  ? 77  LEU A CA   1 
ATOM 1024  C C    . LEU A 1 77  ? 154.163 200.451 141.455 1.00 47.61  ? 77  LEU A C    1 
ATOM 1025  O O    . LEU A 1 77  ? 154.196 199.319 141.943 1.00 52.38  ? 77  LEU A O    1 
ATOM 1026  C CB   . LEU A 1 77  ? 156.516 201.136 141.018 1.00 47.86  ? 77  LEU A CB   1 
ATOM 1027  C CG   . LEU A 1 77  ? 156.373 201.013 139.515 1.00 47.28  ? 77  LEU A CG   1 
ATOM 1028  C CD1  . LEU A 1 77  ? 156.234 202.352 138.900 1.00 51.85  ? 77  LEU A CD1  1 
ATOM 1029  C CD2  . LEU A 1 77  ? 157.554 200.333 138.969 1.00 43.35  ? 77  LEU A CD2  1 
ATOM 1030  H H    . LEU A 1 77  ? 155.706 200.674 143.508 1.00 53.76  ? 77  LEU A H    1 
ATOM 1031  H HA   . LEU A 1 77  ? 154.944 202.333 141.512 1.00 51.29  ? 77  LEU A HA   1 
ATOM 1032  H HB2  . LEU A 1 77  ? 157.151 201.841 141.183 1.00 51.69  ? 77  LEU A HB2  1 
ATOM 1033  H HB3  . LEU A 1 77  ? 156.859 200.298 141.347 1.00 52.00  ? 77  LEU A HB3  1 
ATOM 1034  H HG   . LEU A 1 77  ? 155.595 200.491 139.301 1.00 52.40  ? 77  LEU A HG   1 
ATOM 1035  H HD11 . LEU A 1 77  ? 155.398 202.738 139.191 1.00 52.91  ? 77  LEU A HD11 1 
ATOM 1036  H HD12 . LEU A 1 77  ? 156.247 202.254 137.939 1.00 51.43  ? 77  LEU A HD12 1 
ATOM 1037  H HD13 . LEU A 1 77  ? 156.977 202.895 139.189 1.00 52.10  ? 77  LEU A HD13 1 
ATOM 1038  H HD21 . LEU A 1 77  ? 157.440 200.243 138.015 1.00 52.02  ? 77  LEU A HD21 1 
ATOM 1039  H HD22 . LEU A 1 77  ? 157.634 199.466 139.387 1.00 50.27  ? 77  LEU A HD22 1 
ATOM 1040  H HD23 . LEU A 1 77  ? 158.324 200.879 139.168 1.00 51.55  ? 77  LEU A HD23 1 
ATOM 1041  N N    . GLU A 1 78  ? 153.209 200.866 140.633 1.00 58.06  ? 78  GLU A N    1 
ATOM 1042  C CA   . GLU A 1 78  ? 152.114 200.015 140.196 1.00 53.44  ? 78  GLU A CA   1 
ATOM 1043  C C    . GLU A 1 78  ? 152.213 199.791 138.698 1.00 54.55  ? 78  GLU A C    1 
ATOM 1044  O O    . GLU A 1 78  ? 152.303 200.751 137.928 1.00 56.97  ? 78  GLU A O    1 
ATOM 1045  C CB   . GLU A 1 78  ? 150.766 200.635 140.538 1.00 55.04  ? 78  GLU A CB   1 
ATOM 1046  C CG   . GLU A 1 78  ? 149.616 199.673 140.418 1.00 62.92  ? 78  GLU A CG   1 
ATOM 1047  C CD   . GLU A 1 78  ? 148.272 200.359 140.502 1.00 72.68  ? 78  GLU A CD   1 
ATOM 1048  O OE1  . GLU A 1 78  ? 148.218 201.591 140.307 1.00 67.51  ? 78  GLU A OE1  1 
ATOM 1049  O OE2  . GLU A 1 78  ? 147.267 199.666 140.763 1.00 71.99  ? 78  GLU A OE2  1 
ATOM 1050  H H    . GLU A 1 78  ? 153.175 201.659 140.314 1.00 58.80  ? 78  GLU A H    1 
ATOM 1051  H HA   . GLU A 1 78  ? 152.178 199.157 140.629 1.00 58.36  ? 78  GLU A HA   1 
ATOM 1052  H HB2  . GLU A 1 78  ? 150.792 200.965 141.445 1.00 59.04  ? 78  GLU A HB2  1 
ATOM 1053  H HB3  . GLU A 1 78  ? 150.605 201.361 139.921 1.00 58.54  ? 78  GLU A HB3  1 
ATOM 1054  H HG2  . GLU A 1 78  ? 149.671 199.224 139.564 1.00 59.89  ? 78  GLU A HG2  1 
ATOM 1055  H HG3  . GLU A 1 78  ? 149.673 199.026 141.135 1.00 59.49  ? 78  GLU A HG3  1 
ATOM 1056  N N    . ILE A 1 79  ? 152.198 198.530 138.294 1.00 52.40  ? 79  ILE A N    1 
ATOM 1057  C CA   . ILE A 1 79  ? 152.128 198.138 136.895 1.00 50.20  ? 79  ILE A CA   1 
ATOM 1058  C C    . ILE A 1 79  ? 150.855 197.338 136.706 1.00 48.50  ? 79  ILE A C    1 
ATOM 1059  O O    . ILE A 1 79  ? 150.695 196.264 137.294 1.00 57.71  ? 79  ILE A O    1 
ATOM 1060  C CB   . ILE A 1 79  ? 153.349 197.324 136.470 1.00 54.66  ? 79  ILE A CB   1 
ATOM 1061  C CG1  . ILE A 1 79  ? 154.603 198.157 136.602 1.00 55.10  ? 79  ILE A CG1  1 
ATOM 1062  C CG2  . ILE A 1 79  ? 153.226 196.898 135.055 1.00 49.33  ? 79  ILE A CG2  1 
ATOM 1063  C CD1  . ILE A 1 79  ? 155.805 197.348 136.785 1.00 54.15  ? 79  ILE A CD1  1 
ATOM 1064  H H    . ILE A 1 79  ? 152.236 197.864 138.830 1.00 54.47  ? 79  ILE A H    1 
ATOM 1065  H HA   . ILE A 1 79  ? 152.073 198.922 136.340 1.00 53.67  ? 79  ILE A HA   1 
ATOM 1066  H HB   . ILE A 1 79  ? 153.412 196.546 137.033 1.00 54.16  ? 79  ILE A HB   1 
ATOM 1067  H HG12 . ILE A 1 79  ? 154.712 198.667 135.789 1.00 54.24  ? 79  ILE A HG12 1 
ATOM 1068  H HG13 . ILE A 1 79  ? 154.512 198.748 137.358 1.00 54.53  ? 79  ILE A HG13 1 
ATOM 1069  H HG21 . ILE A 1 79  ? 152.510 196.255 134.975 1.00 53.93  ? 79  ILE A HG21 1 
ATOM 1070  H HG22 . ILE A 1 79  ? 154.062 196.496 134.791 1.00 53.34  ? 79  ILE A HG22 1 
ATOM 1071  H HG23 . ILE A 1 79  ? 153.047 197.679 134.517 1.00 53.50  ? 79  ILE A HG23 1 
ATOM 1072  H HD11 . ILE A 1 79  ? 156.490 197.898 137.186 1.00 54.38  ? 79  ILE A HD11 1 
ATOM 1073  H HD12 . ILE A 1 79  ? 156.092 197.022 135.923 1.00 53.93  ? 79  ILE A HD12 1 
ATOM 1074  H HD13 . ILE A 1 79  ? 155.588 196.608 137.366 1.00 54.27  ? 79  ILE A HD13 1 
ATOM 1075  N N    . ARG A 1 80  ? 149.952 197.860 135.891 1.00 48.04  ? 80  ARG A N    1 
ATOM 1076  C CA   . ARG A 1 80  ? 148.713 197.187 135.541 1.00 52.28  ? 80  ARG A CA   1 
ATOM 1077  C C    . ARG A 1 80  ? 148.668 196.979 134.038 1.00 59.56  ? 80  ARG A C    1 
ATOM 1078  O O    . ARG A 1 80  ? 148.889 197.920 133.272 1.00 65.41  ? 80  ARG A O    1 
ATOM 1079  C CB   . ARG A 1 80  ? 147.506 198.000 135.991 1.00 58.88  ? 80  ARG A CB   1 
ATOM 1080  C CG   . ARG A 1 80  ? 147.007 197.692 137.373 1.00 61.41  ? 80  ARG A CG   1 
ATOM 1081  C CD   . ARG A 1 80  ? 145.768 198.497 137.657 1.00 64.87  ? 80  ARG A CD   1 
ATOM 1082  N NE   . ARG A 1 80  ? 146.073 199.907 137.861 1.00 64.59  ? 80  ARG A NE   1 
ATOM 1083  C CZ   . ARG A 1 80  ? 145.280 200.913 137.520 1.00 66.02  ? 80  ARG A CZ   1 
ATOM 1084  N NH1  . ARG A 1 80  ? 144.135 200.714 136.891 1.00 62.23  ? 80  ARG A NH1  1 
ATOM 1085  N NH2  . ARG A 1 80  ? 145.650 202.155 137.810 1.00 65.01  ? 80  ARG A NH2  1 
ATOM 1086  H H    . ARG A 1 80  ? 150.041 198.621 135.511 1.00 57.60  ? 80  ARG A H    1 
ATOM 1087  H HA   . ARG A 1 80  ? 148.682 196.322 135.966 1.00 58.17  ? 80  ARG A HA   1 
ATOM 1088  H HB2  . ARG A 1 80  ? 147.756 198.929 135.987 1.00 58.68  ? 80  ARG A HB2  1 
ATOM 1089  H HB3  . ARG A 1 80  ? 146.784 197.850 135.369 1.00 59.02  ? 80  ARG A HB3  1 
ATOM 1090  H HG2  . ARG A 1 80  ? 146.787 196.752 137.440 1.00 59.41  ? 80  ARG A HG2  1 
ATOM 1091  H HG3  . ARG A 1 80  ? 147.682 197.933 138.020 1.00 59.04  ? 80  ARG A HG3  1 
ATOM 1092  H HD2  . ARG A 1 80  ? 145.172 198.415 136.902 1.00 59.61  ? 80  ARG A HD2  1 
ATOM 1093  H HD3  . ARG A 1 80  ? 145.346 198.158 138.458 1.00 59.60  ? 80  ARG A HD3  1 
ATOM 1094  H HE   . ARG A 1 80  ? 146.819 200.099 138.238 1.00 59.19  ? 80  ARG A HE   1 
ATOM 1095  H HH11 . ARG A 1 80  ? 143.879 199.920 136.694 1.00 59.24  ? 80  ARG A HH11 1 
ATOM 1096  H HH12 . ARG A 1 80  ? 143.646 201.388 136.680 1.00 59.03  ? 80  ARG A HH12 1 
ATOM 1097  H HH21 . ARG A 1 80  ? 146.392 202.296 138.217 1.00 59.63  ? 80  ARG A HH21 1 
ATOM 1098  H HH22 . ARG A 1 80  ? 145.145 202.814 137.589 1.00 59.42  ? 80  ARG A HH22 1 
ATOM 1099  N N    . ALA A 1 81  ? 148.378 195.752 133.620 1.00 62.30  ? 81  ALA A N    1 
ATOM 1100  C CA   . ALA A 1 81  ? 148.314 195.444 132.205 1.00 53.66  ? 81  ALA A CA   1 
ATOM 1101  C C    . ALA A 1 81  ? 147.294 194.353 131.945 1.00 54.04  ? 81  ALA A C    1 
ATOM 1102  O O    . ALA A 1 81  ? 147.001 193.530 132.814 1.00 59.57  ? 81  ALA A O    1 
ATOM 1103  C CB   . ALA A 1 81  ? 149.667 195.002 131.670 1.00 52.28  ? 81  ALA A CB   1 
ATOM 1104  H H    . ALA A 1 81  ? 148.222 195.086 134.134 1.00 58.34  ? 81  ALA A H    1 
ATOM 1105  H HA   . ALA A 1 81  ? 148.036 196.228 131.718 1.00 56.77  ? 81  ALA A HA   1 
ATOM 1106  H HB1  . ALA A 1 81  ? 149.885 194.152 132.072 1.00 56.91  ? 81  ALA A HB1  1 
ATOM 1107  H HB2  . ALA A 1 81  ? 150.326 195.668 131.899 1.00 56.70  ? 81  ALA A HB2  1 
ATOM 1108  H HB3  . ALA A 1 81  ? 149.599 194.910 130.711 1.00 57.07  ? 81  ALA A HB3  1 
ATOM 1109  N N    . LYS A 1 82  ? 146.758 194.369 130.731 1.00 56.61  ? 82  LYS A N    1 
ATOM 1110  C CA   . LYS A 1 82  ? 145.893 193.315 130.224 1.00 62.99  ? 82  LYS A CA   1 
ATOM 1111  C C    . LYS A 1 82  ? 146.406 192.874 128.865 1.00 60.33  ? 82  LYS A C    1 
ATOM 1112  O O    . LYS A 1 82  ? 146.617 193.709 127.980 1.00 60.50  ? 82  LYS A O    1 
ATOM 1113  C CB   . LYS A 1 82  ? 144.451 193.796 130.117 1.00 68.53  ? 82  LYS A CB   1 
ATOM 1114  C CG   . LYS A 1 82  ? 144.300 195.065 129.337 1.00 66.48  ? 82  LYS A CG   1 
ATOM 1115  C CD   . LYS A 1 82  ? 142.974 195.716 129.623 1.00 66.69  ? 82  LYS A CD   1 
ATOM 1116  C CE   . LYS A 1 82  ? 142.956 197.145 129.140 1.00 68.08  ? 82  LYS A CE   1 
ATOM 1117  N NZ   . LYS A 1 82  ? 143.025 197.218 127.665 1.00 69.37  ? 82  LYS A NZ   1 
ATOM 1118  H H    . LYS A 1 82  ? 146.877 195.006 130.173 1.00 62.78  ? 82  LYS A H    1 
ATOM 1119  H HA   . LYS A 1 82  ? 145.919 192.564 130.822 1.00 64.14  ? 82  LYS A HA   1 
ATOM 1120  H HB2  . LYS A 1 82  ? 143.930 193.114 129.673 1.00 64.28  ? 82  LYS A HB2  1 
ATOM 1121  H HB3  . LYS A 1 82  ? 144.107 193.951 131.005 1.00 64.42  ? 82  LYS A HB3  1 
ATOM 1122  H HG2  . LYS A 1 82  ? 145.003 195.681 129.578 1.00 63.97  ? 82  LYS A HG2  1 
ATOM 1123  H HG3  . LYS A 1 82  ? 144.344 194.860 128.393 1.00 64.17  ? 82  LYS A HG3  1 
ATOM 1124  H HD2  . LYS A 1 82  ? 142.278 195.228 129.159 1.00 64.67  ? 82  LYS A HD2  1 
ATOM 1125  H HD3  . LYS A 1 82  ? 142.810 195.711 130.578 1.00 63.28  ? 82  LYS A HD3  1 
ATOM 1126  H HE2  . LYS A 1 82  ? 142.138 197.574 129.432 1.00 64.07  ? 82  LYS A HE2  1 
ATOM 1127  H HE3  . LYS A 1 82  ? 143.726 197.611 129.498 1.00 64.48  ? 82  LYS A HE3  1 
ATOM 1128  H HZ1  . LYS A 1 82  ? 143.129 198.063 127.409 1.00 64.40  ? 82  LYS A HZ1  1 
ATOM 1129  H HZ2  . LYS A 1 82  ? 142.275 196.895 127.312 1.00 65.07  ? 82  LYS A HZ2  1 
ATOM 1130  H HZ3  . LYS A 1 82  ? 143.714 196.737 127.373 1.00 64.41  ? 82  LYS A HZ3  1 
ATOM 1131  N N    . ARG A 1 83  ? 146.610 191.573 128.702 1.00 62.49  ? 83  ARG A N    1 
ATOM 1132  C CA   . ARG A 1 83  ? 146.969 190.985 127.421 1.00 62.08  ? 83  ARG A CA   1 
ATOM 1133  C C    . ARG A 1 83  ? 145.757 190.272 126.850 1.00 63.17  ? 83  ARG A C    1 
ATOM 1134  O O    . ARG A 1 83  ? 145.153 189.429 127.520 1.00 66.55  ? 83  ARG A O    1 
ATOM 1135  C CB   . ARG A 1 83  ? 148.137 190.012 127.553 1.00 64.27  ? 83  ARG A CB   1 
ATOM 1136  C CG   . ARG A 1 83  ? 147.966 188.958 128.588 1.00 61.38  ? 83  ARG A CG   1 
ATOM 1137  C CD   . ARG A 1 83  ? 149.046 187.923 128.440 1.00 57.29  ? 83  ARG A CD   1 
ATOM 1138  N NE   . ARG A 1 83  ? 150.351 188.442 128.820 1.00 60.03  ? 83  ARG A NE   1 
ATOM 1139  C CZ   . ARG A 1 83  ? 150.961 188.199 129.970 1.00 60.69  ? 83  ARG A CZ   1 
ATOM 1140  N NH1  . ARG A 1 83  ? 150.427 187.420 130.890 1.00 61.73  ? 83  ARG A NH1  1 
ATOM 1141  N NH2  . ARG A 1 83  ? 152.143 188.752 130.201 1.00 58.78  ? 83  ARG A NH2  1 
ATOM 1142  H H    . ARG A 1 83  ? 146.550 190.999 129.332 1.00 61.60  ? 83  ARG A H    1 
ATOM 1143  H HA   . ARG A 1 83  ? 147.219 191.684 126.804 1.00 60.77  ? 83  ARG A HA   1 
ATOM 1144  H HB2  . ARG A 1 83  ? 148.255 189.562 126.707 1.00 60.32  ? 83  ARG A HB2  1 
ATOM 1145  H HB3  . ARG A 1 83  ? 148.939 190.494 127.773 1.00 61.49  ? 83  ARG A HB3  1 
ATOM 1146  H HG2  . ARG A 1 83  ? 148.044 189.363 129.461 1.00 61.03  ? 83  ARG A HG2  1 
ATOM 1147  H HG3  . ARG A 1 83  ? 147.105 188.536 128.487 1.00 61.20  ? 83  ARG A HG3  1 
ATOM 1148  H HD2  . ARG A 1 83  ? 148.835 187.152 128.979 1.00 60.39  ? 83  ARG A HD2  1 
ATOM 1149  H HD3  . ARG A 1 83  ? 149.101 187.673 127.510 1.00 59.58  ? 83  ARG A HD3  1 
ATOM 1150  H HE   . ARG A 1 83  ? 150.788 188.880 128.229 1.00 59.82  ? 83  ARG A HE   1 
ATOM 1151  H HH11 . ARG A 1 83  ? 149.666 187.053 130.760 1.00 60.81  ? 83  ARG A HH11 1 
ATOM 1152  H HH12 . ARG A 1 83  ? 150.848 187.281 131.624 1.00 60.84  ? 83  ARG A HH12 1 
ATOM 1153  H HH21 . ARG A 1 83  ? 152.494 189.259 129.606 1.00 58.78  ? 83  ARG A HH21 1 
ATOM 1154  H HH22 . ARG A 1 83  ? 152.551 188.603 130.941 1.00 59.96  ? 83  ARG A HH22 1 
ATOM 1155  N N    . SER A 1 84  ? 145.402 190.617 125.624 1.00 69.44  ? 84  SER A N    1 
ATOM 1156  C CA   . SER A 1 84  ? 144.311 189.941 124.951 1.00 66.96  ? 84  SER A CA   1 
ATOM 1157  C C    . SER A 1 84  ? 144.626 188.455 124.818 1.00 71.98  ? 84  SER A C    1 
ATOM 1158  O O    . SER A 1 84  ? 145.757 188.097 124.464 1.00 72.40  ? 84  SER A O    1 
ATOM 1159  C CB   . SER A 1 84  ? 144.079 190.550 123.574 1.00 67.83  ? 84  SER A CB   1 
ATOM 1160  O OG   . SER A 1 84  ? 143.809 191.934 123.671 1.00 74.15  ? 84  SER A OG   1 
ATOM 1161  H H    . SER A 1 84  ? 145.776 191.234 125.161 1.00 69.10  ? 84  SER A H    1 
ATOM 1162  H HA   . SER A 1 84  ? 143.509 190.050 125.475 1.00 68.77  ? 84  SER A HA   1 
ATOM 1163  H HB2  . SER A 1 84  ? 144.875 190.423 123.042 1.00 69.04  ? 84  SER A HB2  1 
ATOM 1164  H HB3  . SER A 1 84  ? 143.326 190.103 123.165 1.00 69.12  ? 84  SER A HB3  1 
ATOM 1165  H HG   . SER A 1 84  ? 143.867 192.286 122.911 1.00 69.68  ? 84  SER A HG   1 
ATOM 1166  N N    . PRO A 1 85  ? 143.675 187.570 125.095 1.00 81.08  ? 85  PRO A N    1 
ATOM 1167  C CA   . PRO A 1 85  ? 143.941 186.141 124.949 1.00 80.23  ? 85  PRO A CA   1 
ATOM 1168  C C    . PRO A 1 85  ? 144.064 185.741 123.489 1.00 79.93  ? 85  PRO A C    1 
ATOM 1169  O O    . PRO A 1 85  ? 143.640 186.452 122.576 1.00 78.54  ? 85  PRO A O    1 
ATOM 1170  C CB   . PRO A 1 85  ? 142.726 185.494 125.603 1.00 75.84  ? 85  PRO A CB   1 
ATOM 1171  C CG   . PRO A 1 85  ? 141.654 186.449 125.337 1.00 78.82  ? 85  PRO A CG   1 
ATOM 1172  C CD   . PRO A 1 85  ? 142.267 187.810 125.439 1.00 76.97  ? 85  PRO A CD   1 
ATOM 1173  H HA   . PRO A 1 85  ? 144.744 185.894 125.427 1.00 77.27  ? 85  PRO A HA   1 
ATOM 1174  H HB2  . PRO A 1 85  ? 142.548 184.639 125.188 1.00 76.92  ? 85  PRO A HB2  1 
ATOM 1175  H HB3  . PRO A 1 85  ? 142.879 185.400 126.553 1.00 77.15  ? 85  PRO A HB3  1 
ATOM 1176  H HG2  . PRO A 1 85  ? 141.315 186.301 124.443 1.00 77.93  ? 85  PRO A HG2  1 
ATOM 1177  H HG3  . PRO A 1 85  ? 140.956 186.345 125.997 1.00 77.31  ? 85  PRO A HG3  1 
ATOM 1178  H HD2  . PRO A 1 85  ? 141.862 188.411 124.798 1.00 77.09  ? 85  PRO A HD2  1 
ATOM 1179  H HD3  . PRO A 1 85  ? 142.195 188.146 126.342 1.00 76.76  ? 85  PRO A HD3  1 
ATOM 1180  N N    . LEU A 1 86  ? 144.659 184.574 123.281 1.00 78.89  ? 86  LEU A N    1 
ATOM 1181  C CA   . LEU A 1 86  ? 144.878 184.057 121.940 1.00 81.03  ? 86  LEU A CA   1 
ATOM 1182  C C    . LEU A 1 86  ? 143.555 183.797 121.239 1.00 84.29  ? 86  LEU A C    1 
ATOM 1183  O O    . LEU A 1 86  ? 142.797 182.908 121.635 1.00 86.97  ? 86  LEU A O    1 
ATOM 1184  C CB   . LEU A 1 86  ? 145.704 182.778 121.998 1.00 81.13  ? 86  LEU A CB   1 
ATOM 1185  C CG   . LEU A 1 86  ? 146.993 182.879 122.812 1.00 86.44  ? 86  LEU A CG   1 
ATOM 1186  C CD1  . LEU A 1 86  ? 147.623 181.521 122.959 1.00 79.96  ? 86  LEU A CD1  1 
ATOM 1187  C CD2  . LEU A 1 86  ? 147.972 183.847 122.178 1.00 83.55  ? 86  LEU A CD2  1 
ATOM 1188  H H    . LEU A 1 86  ? 144.941 184.061 123.906 1.00 81.32  ? 86  LEU A H    1 
ATOM 1189  H HA   . LEU A 1 86  ? 145.362 184.714 121.423 1.00 81.67  ? 86  LEU A HA   1 
ATOM 1190  H HB2  . LEU A 1 86  ? 145.159 182.084 122.395 1.00 81.87  ? 86  LEU A HB2  1 
ATOM 1191  H HB3  . LEU A 1 86  ? 145.941 182.530 121.093 1.00 81.14  ? 86  LEU A HB3  1 
ATOM 1192  H HG   . LEU A 1 86  ? 146.784 183.205 123.699 1.00 82.63  ? 86  LEU A HG   1 
ATOM 1193  H HD11 . LEU A 1 86  ? 147.028 180.957 123.473 1.00 82.00  ? 86  LEU A HD11 1 
ATOM 1194  H HD12 . LEU A 1 86  ? 147.760 181.147 122.079 1.00 81.58  ? 86  LEU A HD12 1 
ATOM 1195  H HD13 . LEU A 1 86  ? 148.470 181.618 123.417 1.00 81.42  ? 86  LEU A HD13 1 
ATOM 1196  H HD21 . LEU A 1 86  ? 147.551 184.714 122.087 1.00 82.24  ? 86  LEU A HD21 1 
ATOM 1197  H HD22 . LEU A 1 86  ? 148.223 183.509 121.307 1.00 82.09  ? 86  LEU A HD22 1 
ATOM 1198  H HD23 . LEU A 1 86  ? 148.755 183.915 122.747 1.00 81.72  ? 86  LEU A HD23 1 
ATOM 1199  N N    . MET A 1 87  ? 143.272 184.572 120.200 1.00 98.95  ? 87  MET A N    1 
ATOM 1200  C CA   . MET A 1 87  ? 142.049 184.380 119.442 1.00 100.17 ? 87  MET A CA   1 
ATOM 1201  C C    . MET A 1 87  ? 142.195 183.191 118.507 1.00 100.28 ? 87  MET A C    1 
ATOM 1202  O O    . MET A 1 87  ? 143.196 183.054 117.801 1.00 98.78  ? 87  MET A O    1 
ATOM 1203  C CB   . MET A 1 87  ? 141.722 185.637 118.645 1.00 98.80  ? 87  MET A CB   1 
ATOM 1204  C CG   . MET A 1 87  ? 141.400 186.845 119.505 1.00 103.34 ? 87  MET A CG   1 
ATOM 1205  S SD   . MET A 1 87  ? 140.009 186.582 120.623 1.00 116.65 ? 87  MET A SD   1 
ATOM 1206  C CE   . MET A 1 87  ? 138.728 186.119 119.463 1.00 101.48 ? 87  MET A CE   1 
ATOM 1207  H H    . MET A 1 87  ? 143.772 185.205 119.910 1.00 98.45  ? 87  MET A H    1 
ATOM 1208  H HA   . MET A 1 87  ? 141.323 184.206 120.057 1.00 98.98  ? 87  MET A HA   1 
ATOM 1209  H HB2  . MET A 1 87  ? 142.496 185.859 118.108 1.00 98.62  ? 87  MET A HB2  1 
ATOM 1210  H HB3  . MET A 1 87  ? 140.966 185.458 118.069 1.00 99.29  ? 87  MET A HB3  1 
ATOM 1211  H HG2  . MET A 1 87  ? 142.177 187.057 120.045 1.00 99.39  ? 87  MET A HG2  1 
ATOM 1212  H HG3  . MET A 1 87  ? 141.182 187.592 118.927 1.00 99.64  ? 87  MET A HG3  1 
ATOM 1213  H HE1  . MET A 1 87  ? 137.886 186.041 119.937 1.00 99.46  ? 87  MET A HE1  1 
ATOM 1214  H HE2  . MET A 1 87  ? 138.664 186.805 118.780 1.00 99.91  ? 87  MET A HE2  1 
ATOM 1215  H HE3  . MET A 1 87  ? 138.961 185.269 119.059 1.00 99.61  ? 87  MET A HE3  1 
ATOM 1216  N N    . ILE A 1 88  ? 141.186 182.327 118.504 1.00 88.27  ? 88  ILE A N    1 
ATOM 1217  C CA   . ILE A 1 88  ? 141.182 181.133 117.676 1.00 84.23  ? 88  ILE A CA   1 
ATOM 1218  C C    . ILE A 1 88  ? 139.872 181.074 116.911 1.00 85.54  ? 88  ILE A C    1 
ATOM 1219  O O    . ILE A 1 88  ? 138.801 181.302 117.481 1.00 85.84  ? 88  ILE A O    1 
ATOM 1220  C CB   . ILE A 1 88  ? 141.375 179.860 118.516 1.00 83.89  ? 88  ILE A CB   1 
ATOM 1221  C CG1  . ILE A 1 88  ? 140.184 179.631 119.433 1.00 85.12  ? 88  ILE A CG1  1 
ATOM 1222  C CG2  . ILE A 1 88  ? 142.609 179.980 119.346 1.00 80.94  ? 88  ILE A CG2  1 
ATOM 1223  C CD1  . ILE A 1 88  ? 140.354 178.454 120.345 1.00 84.38  ? 88  ILE A CD1  1 
ATOM 1224  H H    . ILE A 1 88  ? 140.485 182.404 118.991 1.00 85.77  ? 88  ILE A H    1 
ATOM 1225  H HA   . ILE A 1 88  ? 141.902 181.186 117.037 1.00 84.76  ? 88  ILE A HA   1 
ATOM 1226  H HB   . ILE A 1 88  ? 141.463 179.103 117.924 1.00 84.70  ? 88  ILE A HB   1 
ATOM 1227  H HG12 . ILE A 1 88  ? 140.058 180.422 119.974 1.00 84.44  ? 88  ILE A HG12 1 
ATOM 1228  H HG13 . ILE A 1 88  ? 139.399 179.462 118.895 1.00 84.60  ? 88  ILE A HG13 1 
ATOM 1229  H HG21 . ILE A 1 88  ? 142.869 179.101 119.657 1.00 84.19  ? 88  ILE A HG21 1 
ATOM 1230  H HG22 . ILE A 1 88  ? 143.309 180.370 118.804 1.00 84.36  ? 88  ILE A HG22 1 
ATOM 1231  H HG23 . ILE A 1 88  ? 142.411 180.556 120.097 1.00 84.27  ? 88  ILE A HG23 1 
ATOM 1232  H HD11 . ILE A 1 88  ? 139.510 178.264 120.779 1.00 84.26  ? 88  ILE A HD11 1 
ATOM 1233  H HD12 . ILE A 1 88  ? 140.635 177.694 119.816 1.00 84.73  ? 88  ILE A HD12 1 
ATOM 1234  H HD13 . ILE A 1 88  ? 141.030 178.660 121.008 1.00 84.30  ? 88  ILE A HD13 1 
ATOM 1235  N N    . THR A 1 89  ? 139.963 180.780 115.622 1.00 93.91  ? 89  THR A N    1 
ATOM 1236  C CA   . THR A 1 89  ? 138.782 180.475 114.839 1.00 93.61  ? 89  THR A CA   1 
ATOM 1237  C C    . THR A 1 89  ? 138.160 179.171 115.330 1.00 93.95  ? 89  THR A C    1 
ATOM 1238  O O    . THR A 1 89  ? 138.809 178.344 115.976 1.00 94.22  ? 89  THR A O    1 
ATOM 1239  C CB   . THR A 1 89  ? 139.146 180.377 113.359 1.00 93.21  ? 89  THR A CB   1 
ATOM 1240  O OG1  . THR A 1 89  ? 139.665 181.636 112.917 1.00 88.04  ? 89  THR A OG1  1 
ATOM 1241  C CG2  . THR A 1 89  ? 137.941 180.008 112.516 1.00 90.82  ? 89  THR A CG2  1 
ATOM 1242  H H    . THR A 1 89  ? 140.695 180.762 115.177 1.00 91.44  ? 89  THR A H    1 
ATOM 1243  H HA   . THR A 1 89  ? 138.136 181.184 114.949 1.00 90.83  ? 89  THR A HA   1 
ATOM 1244  H HB   . THR A 1 89  ? 139.819 179.693 113.244 1.00 91.18  ? 89  THR A HB   1 
ATOM 1245  H HG1  . THR A 1 89  ? 139.995 182.048 113.568 1.00 90.30  ? 89  THR A HG1  1 
ATOM 1246  H HG21 . THR A 1 89  ? 138.109 180.218 111.586 1.00 90.89  ? 89  THR A HG21 1 
ATOM 1247  H HG22 . THR A 1 89  ? 137.169 180.505 112.819 1.00 90.78  ? 89  THR A HG22 1 
ATOM 1248  H HG23 . THR A 1 89  ? 137.757 179.060 112.595 1.00 90.59  ? 89  THR A HG23 1 
ATOM 1249  N N    . GLU A 1 90  ? 136.875 179.000 115.027 1.00 98.79  ? 90  GLU A N    1 
ATOM 1250  C CA   . GLU A 1 90  ? 136.150 177.833 115.514 1.00 97.95  ? 90  GLU A CA   1 
ATOM 1251  C C    . GLU A 1 90  ? 136.765 176.541 115.000 1.00 99.14  ? 90  GLU A C    1 
ATOM 1252  O O    . GLU A 1 90  ? 136.758 175.527 115.706 1.00 95.94  ? 90  GLU A O    1 
ATOM 1253  C CB   . GLU A 1 90  ? 134.680 177.923 115.110 1.00 97.38  ? 90  GLU A CB   1 
ATOM 1254  C CG   . GLU A 1 90  ? 133.895 179.003 115.848 1.00 99.57  ? 90  GLU A CG   1 
ATOM 1255  C CD   . GLU A 1 90  ? 134.321 180.410 115.474 1.00 100.64 ? 90  GLU A CD   1 
ATOM 1256  O OE1  . GLU A 1 90  ? 134.928 180.581 114.396 1.00 98.49  ? 90  GLU A OE1  1 
ATOM 1257  O OE2  . GLU A 1 90  ? 134.059 181.343 116.260 1.00 99.68  ? 90  GLU A OE2  1 
ATOM 1258  H H    . GLU A 1 90  ? 136.416 179.530 114.534 1.00 96.65  ? 90  GLU A H    1 
ATOM 1259  H HA   . GLU A 1 90  ? 136.197 177.817 116.482 1.00 96.13  ? 90  GLU A HA   1 
ATOM 1260  H HB2  . GLU A 1 90  ? 134.632 178.113 114.160 1.00 96.42  ? 90  GLU A HB2  1 
ATOM 1261  H HB3  . GLU A 1 90  ? 134.257 177.071 115.296 1.00 96.50  ? 90  GLU A HB3  1 
ATOM 1262  H HG2  . GLU A 1 90  ? 132.954 178.909 115.637 1.00 96.88  ? 90  GLU A HG2  1 
ATOM 1263  H HG3  . GLU A 1 90  ? 134.034 178.895 116.802 1.00 96.72  ? 90  GLU A HG3  1 
ATOM 1264  N N    . SER A 1 91  ? 137.301 176.556 113.781 1.00 88.44  ? 91  SER A N    1 
ATOM 1265  C CA   . SER A 1 91  ? 138.028 175.399 113.283 1.00 83.38  ? 91  SER A CA   1 
ATOM 1266  C C    . SER A 1 91  ? 139.281 175.128 114.093 1.00 83.07  ? 91  SER A C    1 
ATOM 1267  O O    . SER A 1 91  ? 139.688 173.970 114.220 1.00 82.44  ? 91  SER A O    1 
ATOM 1268  C CB   . SER A 1 91  ? 138.417 175.614 111.827 1.00 82.34  ? 91  SER A CB   1 
ATOM 1269  O OG   . SER A 1 91  ? 139.198 176.786 111.695 1.00 83.20  ? 91  SER A OG   1 
ATOM 1270  H H    . SER A 1 91  ? 137.256 177.212 113.230 1.00 84.83  ? 91  SER A H    1 
ATOM 1271  H HA   . SER A 1 91  ? 137.463 174.617 113.337 1.00 84.38  ? 91  SER A HA   1 
ATOM 1272  H HB2  . SER A 1 91  ? 138.937 174.855 111.529 1.00 83.64  ? 91  SER A HB2  1 
ATOM 1273  H HB3  . SER A 1 91  ? 137.615 175.707 111.295 1.00 83.97  ? 91  SER A HB3  1 
ATOM 1274  H HG   . SER A 1 91  ? 139.466 176.864 110.904 1.00 83.95  ? 91  SER A HG   1 
ATOM 1275  N N    . GLU A 1 92  ? 139.884 176.166 114.652 1.00 80.78  ? 92  GLU A N    1 
ATOM 1276  C CA   . GLU A 1 92  ? 141.134 176.044 115.372 1.00 76.85  ? 92  GLU A CA   1 
ATOM 1277  C C    . GLU A 1 92  ? 140.889 175.620 116.806 1.00 75.06  ? 92  GLU A C    1 
ATOM 1278  O O    . GLU A 1 92  ? 139.859 175.934 117.404 1.00 83.94  ? 92  GLU A O    1 
ATOM 1279  C CB   . GLU A 1 92  ? 141.883 177.366 115.348 1.00 78.82  ? 92  GLU A CB   1 
ATOM 1280  C CG   . GLU A 1 92  ? 142.164 177.878 113.964 1.00 81.39  ? 92  GLU A CG   1 
ATOM 1281  C CD   . GLU A 1 92  ? 142.983 179.148 113.972 1.00 84.13  ? 92  GLU A CD   1 
ATOM 1282  O OE1  . GLU A 1 92  ? 143.345 179.614 115.070 1.00 84.14  ? 92  GLU A OE1  1 
ATOM 1283  O OE2  . GLU A 1 92  ? 143.268 179.681 112.881 1.00 82.19  ? 92  GLU A OE2  1 
ATOM 1284  H H    . GLU A 1 92  ? 139.587 176.968 114.622 1.00 82.06  ? 92  GLU A H    1 
ATOM 1285  H HA   . GLU A 1 92  ? 141.685 175.375 114.956 1.00 81.37  ? 92  GLU A HA   1 
ATOM 1286  H HB2  . GLU A 1 92  ? 141.345 178.024 115.803 1.00 81.57  ? 92  GLU A HB2  1 
ATOM 1287  H HB3  . GLU A 1 92  ? 142.725 177.250 115.803 1.00 80.99  ? 92  GLU A HB3  1 
ATOM 1288  H HG2  . GLU A 1 92  ? 142.657 177.205 113.478 1.00 81.35  ? 92  GLU A HG2  1 
ATOM 1289  H HG3  . GLU A 1 92  ? 141.324 178.056 113.521 1.00 80.93  ? 92  GLU A HG3  1 
ATOM 1290  N N    . ARG A 1 93  ? 141.852 174.893 117.352 1.00 63.74  ? 93  ARG A N    1 
ATOM 1291  C CA   . ARG A 1 93  ? 141.778 174.418 118.718 1.00 63.73  ? 93  ARG A CA   1 
ATOM 1292  C C    . ARG A 1 93  ? 143.174 174.350 119.305 1.00 64.31  ? 93  ARG A C    1 
ATOM 1293  O O    . ARG A 1 93  ? 144.136 174.014 118.613 1.00 72.39  ? 93  ARG A O    1 
ATOM 1294  C CB   . ARG A 1 93  ? 141.106 173.057 118.789 1.00 65.17  ? 93  ARG A CB   1 
ATOM 1295  C CG   . ARG A 1 93  ? 141.954 171.932 118.307 1.00 70.48  ? 93  ARG A CG   1 
ATOM 1296  C CD   . ARG A 1 93  ? 141.100 170.894 117.648 1.00 70.95  ? 93  ARG A CD   1 
ATOM 1297  N NE   . ARG A 1 93  ? 140.692 171.329 116.318 1.00 75.44  ? 93  ARG A NE   1 
ATOM 1298  C CZ   . ARG A 1 93  ? 141.214 170.882 115.184 1.00 75.03  ? 93  ARG A CZ   1 
ATOM 1299  N NH1  . ARG A 1 93  ? 142.151 169.951 115.169 1.00 68.13  ? 93  ARG A NH1  1 
ATOM 1300  N NH2  . ARG A 1 93  ? 140.782 171.383 114.032 1.00 74.17  ? 93  ARG A NH2  1 
ATOM 1301  H H    . ARG A 1 93  ? 142.567 174.663 116.947 1.00 69.89  ? 93  ARG A H    1 
ATOM 1302  H HA   . ARG A 1 93  ? 141.261 175.042 119.238 1.00 69.26  ? 93  ARG A HA   1 
ATOM 1303  H HB2  . ARG A 1 93  ? 140.866 172.871 119.706 1.00 68.76  ? 93  ARG A HB2  1 
ATOM 1304  H HB3  . ARG A 1 93  ? 140.319 173.083 118.230 1.00 69.24  ? 93  ARG A HB3  1 
ATOM 1305  H HG2  . ARG A 1 93  ? 142.582 172.272 117.655 1.00 70.06  ? 93  ARG A HG2  1 
ATOM 1306  H HG3  . ARG A 1 93  ? 142.410 171.527 119.058 1.00 69.41  ? 93  ARG A HG3  1 
ATOM 1307  H HD2  . ARG A 1 93  ? 141.589 170.063 117.592 1.00 69.12  ? 93  ARG A HD2  1 
ATOM 1308  H HD3  . ARG A 1 93  ? 140.304 170.774 118.186 1.00 69.04  ? 93  ARG A HD3  1 
ATOM 1309  H HE   . ARG A 1 93  ? 140.302 172.093 116.275 1.00 70.22  ? 93  ARG A HE   1 
ATOM 1310  H HH11 . ARG A 1 93  ? 142.442 169.614 115.902 1.00 68.55  ? 93  ARG A HH11 1 
ATOM 1311  H HH12 . ARG A 1 93  ? 142.468 169.680 114.419 1.00 69.04  ? 93  ARG A HH12 1 
ATOM 1312  H HH21 . ARG A 1 93  ? 140.174 171.989 114.030 1.00 70.35  ? 93  ARG A HH21 1 
ATOM 1313  H HH22 . ARG A 1 93  ? 141.112 171.100 113.291 1.00 69.64  ? 93  ARG A HH22 1 
ATOM 1314  N N    . ILE A 1 94  ? 143.272 174.678 120.588 1.00 54.78  ? 94  ILE A N    1 
ATOM 1315  C CA   . ILE A 1 94  ? 144.544 174.741 121.290 1.00 58.15  ? 94  ILE A CA   1 
ATOM 1316  C C    . ILE A 1 94  ? 144.866 173.338 121.787 1.00 59.55  ? 94  ILE A C    1 
ATOM 1317  O O    . ILE A 1 94  ? 144.347 172.890 122.808 1.00 64.56  ? 94  ILE A O    1 
ATOM 1318  C CB   . ILE A 1 94  ? 144.504 175.752 122.432 1.00 56.75  ? 94  ILE A CB   1 
ATOM 1319  C CG1  . ILE A 1 94  ? 144.069 177.105 121.894 1.00 58.92  ? 94  ILE A CG1  1 
ATOM 1320  C CG2  . ILE A 1 94  ? 145.842 175.876 123.076 1.00 54.54  ? 94  ILE A CG2  1 
ATOM 1321  C CD1  . ILE A 1 94  ? 143.876 178.129 122.948 1.00 63.52  ? 94  ILE A CD1  1 
ATOM 1322  H H    . ILE A 1 94  ? 142.604 174.877 121.080 1.00 61.75  ? 94  ILE A H    1 
ATOM 1323  H HA   . ILE A 1 94  ? 145.230 174.999 120.668 1.00 61.69  ? 94  ILE A HA   1 
ATOM 1324  H HB   . ILE A 1 94  ? 143.867 175.452 123.089 1.00 61.54  ? 94  ILE A HB   1 
ATOM 1325  H HG12 . ILE A 1 94  ? 144.751 177.424 121.290 1.00 61.59  ? 94  ILE A HG12 1 
ATOM 1326  H HG13 . ILE A 1 94  ? 143.231 177.006 121.423 1.00 61.65  ? 94  ILE A HG13 1 
ATOM 1327  H HG21 . ILE A 1 94  ? 145.734 176.339 123.917 1.00 60.93  ? 94  ILE A HG21 1 
ATOM 1328  H HG22 . ILE A 1 94  ? 146.415 176.385 122.489 1.00 60.98  ? 94  ILE A HG22 1 
ATOM 1329  H HG23 . ILE A 1 94  ? 146.212 174.998 123.232 1.00 60.19  ? 94  ILE A HG23 1 
ATOM 1330  H HD11 . ILE A 1 94  ? 143.340 178.849 122.583 1.00 62.75  ? 94  ILE A HD11 1 
ATOM 1331  H HD12 . ILE A 1 94  ? 144.741 178.462 123.226 1.00 61.94  ? 94  ILE A HD12 1 
ATOM 1332  H HD13 . ILE A 1 94  ? 143.420 177.719 123.697 1.00 62.11  ? 94  ILE A HD13 1 
ATOM 1333  N N    . ILE A 1 95  ? 145.741 172.648 121.066 1.00 54.45  ? 95  ILE A N    1 
ATOM 1334  C CA   . ILE A 1 95  ? 146.115 171.299 121.449 1.00 59.17  ? 95  ILE A CA   1 
ATOM 1335  C C    . ILE A 1 95  ? 147.191 171.311 122.515 1.00 58.45  ? 95  ILE A C    1 
ATOM 1336  O O    . ILE A 1 95  ? 147.292 170.374 123.311 1.00 66.24  ? 95  ILE A O    1 
ATOM 1337  C CB   . ILE A 1 95  ? 146.567 170.528 120.208 1.00 53.41  ? 95  ILE A CB   1 
ATOM 1338  C CG1  . ILE A 1 95  ? 147.890 171.070 119.712 1.00 56.13  ? 95  ILE A CG1  1 
ATOM 1339  C CG2  . ILE A 1 95  ? 145.553 170.678 119.124 1.00 56.53  ? 95  ILE A CG2  1 
ATOM 1340  C CD1  . ILE A 1 95  ? 148.360 170.401 118.487 1.00 55.38  ? 95  ILE A CD1  1 
ATOM 1341  H H    . ILE A 1 95  ? 146.124 172.931 120.359 1.00 58.39  ? 95  ILE A H    1 
ATOM 1342  H HA   . ILE A 1 95  ? 145.343 170.855 121.812 1.00 59.71  ? 95  ILE A HA   1 
ATOM 1343  H HB   . ILE A 1 95  ? 146.676 169.598 120.432 1.00 58.21  ? 95  ILE A HB   1 
ATOM 1344  H HG12 . ILE A 1 95  ? 147.780 172.010 119.526 1.00 59.17  ? 95  ILE A HG12 1 
ATOM 1345  H HG13 . ILE A 1 95  ? 148.563 170.935 120.391 1.00 57.89  ? 95  ILE A HG13 1 
ATOM 1346  H HG21 . ILE A 1 95  ? 144.668 170.616 119.510 1.00 58.44  ? 95  ILE A HG21 1 
ATOM 1347  H HG22 . ILE A 1 95  ? 145.678 171.544 118.711 1.00 58.37  ? 95  ILE A HG22 1 
ATOM 1348  H HG23 . ILE A 1 95  ? 145.687 169.979 118.471 1.00 59.12  ? 95  ILE A HG23 1 
ATOM 1349  H HD11 . ILE A 1 95  ? 149.273 170.664 118.314 1.00 58.13  ? 95  ILE A HD11 1 
ATOM 1350  H HD12 . ILE A 1 95  ? 147.791 170.659 117.748 1.00 57.85  ? 95  ILE A HD12 1 
ATOM 1351  H HD13 . ILE A 1 95  ? 148.312 169.447 118.633 1.00 58.14  ? 95  ILE A HD13 1 
ATOM 1352  N N    . TYR A 1 96  ? 148.017 172.346 122.541 1.00 54.16  ? 96  TYR A N    1 
ATOM 1353  C CA   . TYR A 1 96  ? 149.078 172.455 123.523 1.00 54.75  ? 96  TYR A CA   1 
ATOM 1354  C C    . TYR A 1 96  ? 149.288 173.916 123.854 1.00 58.16  ? 96  TYR A C    1 
ATOM 1355  O O    . TYR A 1 96  ? 149.240 174.772 122.969 1.00 62.88  ? 96  TYR A O    1 
ATOM 1356  C CB   . TYR A 1 96  ? 150.377 171.846 123.016 1.00 56.30  ? 96  TYR A CB   1 
ATOM 1357  C CG   . TYR A 1 96  ? 151.449 171.794 124.059 1.00 59.86  ? 96  TYR A CG   1 
ATOM 1358  C CD1  . TYR A 1 96  ? 151.490 170.772 124.982 1.00 63.89  ? 96  TYR A CD1  1 
ATOM 1359  C CD2  . TYR A 1 96  ? 152.418 172.771 124.124 1.00 58.60  ? 96  TYR A CD2  1 
ATOM 1360  C CE1  . TYR A 1 96  ? 152.468 170.724 125.939 1.00 64.60  ? 96  TYR A CE1  1 
ATOM 1361  C CE2  . TYR A 1 96  ? 153.396 172.732 125.074 1.00 58.02  ? 96  TYR A CE2  1 
ATOM 1362  C CZ   . TYR A 1 96  ? 153.419 171.708 125.979 1.00 63.71  ? 96  TYR A CZ   1 
ATOM 1363  O OH   . TYR A 1 96  ? 154.404 171.676 126.929 1.00 68.72  ? 96  TYR A OH   1 
ATOM 1364  H H    . TYR A 1 96  ? 147.980 173.001 121.994 1.00 59.29  ? 96  TYR A H    1 
ATOM 1365  H HA   . TYR A 1 96  ? 148.827 171.999 124.333 1.00 59.78  ? 96  TYR A HA   1 
ATOM 1366  H HB2  . TYR A 1 96  ? 150.201 170.949 122.710 1.00 59.72  ? 96  TYR A HB2  1 
ATOM 1367  H HB3  . TYR A 1 96  ? 150.706 172.392 122.293 1.00 60.01  ? 96  TYR A HB3  1 
ATOM 1368  H HD1  . TYR A 1 96  ? 150.845 170.107 124.953 1.00 60.44  ? 96  TYR A HD1  1 
ATOM 1369  H HD2  . TYR A 1 96  ? 152.402 173.464 123.511 1.00 60.18  ? 96  TYR A HD2  1 
ATOM 1370  H HE1  . TYR A 1 96  ? 152.486 170.030 126.555 1.00 60.75  ? 96  TYR A HE1  1 
ATOM 1371  H HE2  . TYR A 1 96  ? 154.042 173.394 125.107 1.00 59.75  ? 96  TYR A HE2  1 
ATOM 1372  H HH   . TYR A 1 96  ? 154.885 172.356 126.845 1.00 61.25  ? 96  TYR A HH   1 
ATOM 1373  N N    . SER A 1 97  ? 149.514 174.196 125.131 1.00 58.94  ? 97  SER A N    1 
ATOM 1374  C CA   . SER A 1 97  ? 149.753 175.562 125.559 1.00 60.09  ? 97  SER A CA   1 
ATOM 1375  C C    . SER A 1 97  ? 150.446 175.564 126.905 1.00 59.90  ? 97  SER A C    1 
ATOM 1376  O O    . SER A 1 97  ? 150.025 174.865 127.829 1.00 68.57  ? 97  SER A O    1 
ATOM 1377  C CB   . SER A 1 97  ? 148.455 176.347 125.648 1.00 63.45  ? 97  SER A CB   1 
ATOM 1378  O OG   . SER A 1 97  ? 148.716 177.730 125.781 1.00 64.12  ? 97  SER A OG   1 
ATOM 1379  H H    . SER A 1 97  ? 149.535 173.619 125.760 1.00 62.39  ? 97  SER A H    1 
ATOM 1380  H HA   . SER A 1 97  ? 150.330 175.998 124.925 1.00 63.28  ? 97  SER A HA   1 
ATOM 1381  H HB2  . SER A 1 97  ? 147.942 176.187 124.845 1.00 63.41  ? 97  SER A HB2  1 
ATOM 1382  H HB3  . SER A 1 97  ? 147.974 176.043 126.428 1.00 63.09  ? 97  SER A HB3  1 
ATOM 1383  H HG   . SER A 1 97  ? 147.995 178.146 125.879 1.00 63.24  ? 97  SER A HG   1 
ATOM 1384  N N    . GLU A 1 98  ? 151.506 176.352 126.999 1.00 66.27  ? 98  GLU A N    1 
ATOM 1385  C CA   . GLU A 1 98  ? 152.129 176.703 128.257 1.00 66.52  ? 98  GLU A CA   1 
ATOM 1386  C C    . GLU A 1 98  ? 151.926 178.165 128.599 1.00 67.34  ? 98  GLU A C    1 
ATOM 1387  O O    . GLU A 1 98  ? 152.344 178.601 129.675 1.00 75.67  ? 98  GLU A O    1 
ATOM 1388  C CB   . GLU A 1 98  ? 153.626 176.404 128.203 1.00 68.31  ? 98  GLU A CB   1 
ATOM 1389  C CG   . GLU A 1 98  ? 153.958 174.999 127.778 1.00 70.89  ? 98  GLU A CG   1 
ATOM 1390  C CD   . GLU A 1 98  ? 155.393 174.851 127.329 1.00 75.27  ? 98  GLU A CD   1 
ATOM 1391  O OE1  . GLU A 1 98  ? 156.162 175.823 127.458 1.00 75.27  ? 98  GLU A OE1  1 
ATOM 1392  O OE2  . GLU A 1 98  ? 155.751 173.761 126.842 1.00 76.55  ? 98  GLU A OE2  1 
ATOM 1393  H H    . GLU A 1 98  ? 151.895 176.704 126.324 1.00 70.61  ? 98  GLU A H    1 
ATOM 1394  H HA   . GLU A 1 98  ? 151.742 176.170 128.960 1.00 71.65  ? 98  GLU A HA   1 
ATOM 1395  H HB2  . GLU A 1 98  ? 154.030 177.007 127.567 1.00 71.35  ? 98  GLU A HB2  1 
ATOM 1396  H HB3  . GLU A 1 98  ? 153.997 176.547 129.082 1.00 72.33  ? 98  GLU A HB3  1 
ATOM 1397  H HG2  . GLU A 1 98  ? 153.817 174.405 128.528 1.00 71.61  ? 98  GLU A HG2  1 
ATOM 1398  H HG3  . GLU A 1 98  ? 153.388 174.745 127.040 1.00 70.54  ? 98  GLU A HG3  1 
ATOM 1399  N N    . ILE A 1 99  ? 151.315 178.925 127.706 1.00 58.65  ? 99  ILE A N    1 
ATOM 1400  C CA   . ILE A 1 99  ? 151.134 180.362 127.901 1.00 63.58  ? 99  ILE A CA   1 
ATOM 1401  C C    . ILE A 1 99  ? 149.995 180.601 128.885 1.00 69.96  ? 99  ILE A C    1 
ATOM 1402  O O    . ILE A 1 99  ? 148.898 180.049 128.701 1.00 70.60  ? 99  ILE A O    1 
ATOM 1403  C CB   . ILE A 1 99  ? 150.858 181.037 126.569 1.00 66.35  ? 99  ILE A CB   1 
ATOM 1404  C CG1  . ILE A 1 99  ? 152.132 181.048 125.742 1.00 62.63  ? 99  ILE A CG1  1 
ATOM 1405  C CG2  . ILE A 1 99  ? 150.337 182.419 126.788 1.00 67.40  ? 99  ILE A CG2  1 
ATOM 1406  C CD1  . ILE A 1 99  ? 151.975 181.605 124.390 1.00 63.46  ? 99  ILE A CD1  1 
ATOM 1407  H H    . ILE A 1 99  ? 150.996 178.639 126.968 1.00 67.54  ? 99  ILE A H    1 
ATOM 1408  H HA   . ILE A 1 99  ? 151.949 180.726 128.250 1.00 67.68  ? 99  ILE A HA   1 
ATOM 1409  H HB   . ILE A 1 99  ? 150.193 180.522 126.103 1.00 68.15  ? 99  ILE A HB   1 
ATOM 1410  H HG12 . ILE A 1 99  ? 152.789 181.578 126.203 1.00 67.87  ? 99  ILE A HG12 1 
ATOM 1411  H HG13 . ILE A 1 99  ? 152.443 180.141 125.654 1.00 67.49  ? 99  ILE A HG13 1 
ATOM 1412  H HG21 . ILE A 1 99  ? 149.417 182.364 127.077 1.00 68.56  ? 99  ILE A HG21 1 
ATOM 1413  H HG22 . ILE A 1 99  ? 150.388 182.915 125.961 1.00 67.52  ? 99  ILE A HG22 1 
ATOM 1414  H HG23 . ILE A 1 99  ? 150.877 182.841 127.467 1.00 68.41  ? 99  ILE A HG23 1 
ATOM 1415  H HD11 . ILE A 1 99  ? 152.641 181.215 123.811 1.00 67.59  ? 99  ILE A HD11 1 
ATOM 1416  H HD12 . ILE A 1 99  ? 152.094 182.562 124.432 1.00 67.93  ? 99  ILE A HD12 1 
ATOM 1417  H HD13 . ILE A 1 99  ? 151.088 181.391 124.076 1.00 68.11  ? 99  ILE A HD13 1 
ATOM 1418  N N    . PRO A 1 100 ? 150.197 181.394 129.932 1.00 80.80  ? 100 PRO A N    1 
ATOM 1419  C CA   . PRO A 1 100 ? 149.095 181.691 130.846 1.00 81.61  ? 100 PRO A CA   1 
ATOM 1420  C C    . PRO A 1 100 ? 147.937 182.377 130.145 1.00 83.34  ? 100 PRO A C    1 
ATOM 1421  O O    . PRO A 1 100 ? 148.124 183.233 129.279 1.00 80.28  ? 100 PRO A O    1 
ATOM 1422  C CB   . PRO A 1 100 ? 149.742 182.609 131.880 1.00 80.56  ? 100 PRO A CB   1 
ATOM 1423  C CG   . PRO A 1 100 ? 151.155 182.267 131.832 1.00 81.10  ? 100 PRO A CG   1 
ATOM 1424  C CD   . PRO A 1 100 ? 151.450 181.989 130.416 1.00 79.45  ? 100 PRO A CD   1 
ATOM 1425  H HA   . PRO A 1 100 ? 148.784 180.883 131.272 1.00 82.63  ? 100 PRO A HA   1 
ATOM 1426  H HB2  . PRO A 1 100 ? 149.601 183.527 131.614 1.00 81.97  ? 100 PRO A HB2  1 
ATOM 1427  H HB3  . PRO A 1 100 ? 149.370 182.431 132.754 1.00 82.75  ? 100 PRO A HB3  1 
ATOM 1428  H HG2  . PRO A 1 100 ? 151.682 183.013 132.147 1.00 81.78  ? 100 PRO A HG2  1 
ATOM 1429  H HG3  . PRO A 1 100 ? 151.314 181.477 132.365 1.00 84.08  ? 100 PRO A HG3  1 
ATOM 1430  H HD2  . PRO A 1 100 ? 151.634 182.814 129.951 1.00 81.32  ? 100 PRO A HD2  1 
ATOM 1431  H HD3  . PRO A 1 100 ? 152.180 181.360 130.347 1.00 81.96  ? 100 PRO A HD3  1 
ATOM 1432  N N    . GLU A 1 101 ? 146.728 181.998 130.547 1.00 90.50  ? 101 GLU A N    1 
ATOM 1433  C CA   . GLU A 1 101 ? 145.521 182.565 129.970 1.00 91.37  ? 101 GLU A CA   1 
ATOM 1434  C C    . GLU A 1 101 ? 145.058 183.816 130.694 1.00 91.97  ? 101 GLU A C    1 
ATOM 1435  O O    . GLU A 1 101 ? 144.201 184.533 130.169 1.00 92.25  ? 101 GLU A O    1 
ATOM 1436  C CB   . GLU A 1 101 ? 144.390 181.539 129.989 1.00 94.69  ? 101 GLU A CB   1 
ATOM 1437  C CG   . GLU A 1 101 ? 144.746 180.181 129.414 1.00 95.06  ? 101 GLU A CG   1 
ATOM 1438  C CD   . GLU A 1 101 ? 145.532 179.316 130.380 1.00 98.15  ? 101 GLU A CD   1 
ATOM 1439  O OE1  . GLU A 1 101 ? 145.903 179.818 131.462 1.00 96.54  ? 101 GLU A OE1  1 
ATOM 1440  O OE2  . GLU A 1 101 ? 145.784 178.136 130.056 1.00 97.57  ? 101 GLU A OE2  1 
ATOM 1441  H H    . GLU A 1 101 ? 146.584 181.424 131.166 1.00 92.07  ? 101 GLU A H    1 
ATOM 1442  H HA   . GLU A 1 101 ? 145.696 182.804 129.051 1.00 92.48  ? 101 GLU A HA   1 
ATOM 1443  H HB2  . GLU A 1 101 ? 144.114 181.410 130.906 1.00 93.42  ? 101 GLU A HB2  1 
ATOM 1444  H HB3  . GLU A 1 101 ? 143.654 181.892 129.469 1.00 93.11  ? 101 GLU A HB3  1 
ATOM 1445  H HG2  . GLU A 1 101 ? 143.926 179.713 129.193 1.00 93.03  ? 101 GLU A HG2  1 
ATOM 1446  H HG3  . GLU A 1 101 ? 145.282 180.310 128.618 1.00 92.83  ? 101 GLU A HG3  1 
ATOM 1447  N N    . GLU A 1 102 ? 145.593 184.086 131.880 1.00 86.38  ? 102 GLU A N    1 
ATOM 1448  C CA   . GLU A 1 102 ? 145.161 185.244 132.644 1.00 84.12  ? 102 GLU A CA   1 
ATOM 1449  C C    . GLU A 1 102 ? 145.303 186.503 131.809 1.00 84.55  ? 102 GLU A C    1 
ATOM 1450  O O    . GLU A 1 102 ? 146.361 186.771 131.236 1.00 89.66  ? 102 GLU A O    1 
ATOM 1451  C CB   . GLU A 1 102 ? 145.982 185.364 133.922 1.00 82.84  ? 102 GLU A CB   1 
ATOM 1452  C CG   . GLU A 1 102 ? 147.480 185.429 133.683 1.00 88.56  ? 102 GLU A CG   1 
ATOM 1453  C CD   . GLU A 1 102 ? 148.255 184.328 134.381 1.00 92.73  ? 102 GLU A CD   1 
ATOM 1454  O OE1  . GLU A 1 102 ? 147.646 183.319 134.793 1.00 94.61  ? 102 GLU A OE1  1 
ATOM 1455  O OE2  . GLU A 1 102 ? 149.487 184.472 134.513 1.00 90.31  ? 102 GLU A OE2  1 
ATOM 1456  H H    . GLU A 1 102 ? 146.198 183.615 132.261 1.00 85.64  ? 102 GLU A H    1 
ATOM 1457  H HA   . GLU A 1 102 ? 144.231 185.148 132.886 1.00 85.51  ? 102 GLU A HA   1 
ATOM 1458  H HB2  . GLU A 1 102 ? 145.721 186.180 134.372 1.00 85.00  ? 102 GLU A HB2  1 
ATOM 1459  H HB3  . GLU A 1 102 ? 145.787 184.605 134.487 1.00 85.36  ? 102 GLU A HB3  1 
ATOM 1460  H HG2  . GLU A 1 102 ? 147.648 185.354 132.733 1.00 86.22  ? 102 GLU A HG2  1 
ATOM 1461  H HG3  . GLU A 1 102 ? 147.815 186.277 134.007 1.00 85.69  ? 102 GLU A HG3  1 
ATOM 1462  N N    . GLU A 1 103 ? 144.225 187.277 131.741 1.00 72.59  ? 103 GLU A N    1 
ATOM 1463  C CA   . GLU A 1 103 ? 144.206 188.479 130.924 1.00 73.41  ? 103 GLU A CA   1 
ATOM 1464  C C    . GLU A 1 103 ? 144.714 189.681 131.706 1.00 76.57  ? 103 GLU A C    1 
ATOM 1465  O O    . GLU A 1 103 ? 145.664 190.345 131.289 1.00 83.59  ? 103 GLU A O    1 
ATOM 1466  C CB   . GLU A 1 103 ? 142.794 188.736 130.402 1.00 76.32  ? 103 GLU A CB   1 
ATOM 1467  C CG   . GLU A 1 103 ? 142.663 190.040 129.656 1.00 81.91  ? 103 GLU A CG   1 
ATOM 1468  C CD   . GLU A 1 103 ? 141.405 190.114 128.820 1.00 85.64  ? 103 GLU A CD   1 
ATOM 1469  O OE1  . GLU A 1 103 ? 140.584 189.177 128.893 1.00 82.63  ? 103 GLU A OE1  1 
ATOM 1470  O OE2  . GLU A 1 103 ? 141.241 191.110 128.085 1.00 83.97  ? 103 GLU A OE2  1 
ATOM 1471  H H    . GLU A 1 103 ? 143.495 187.130 132.162 1.00 77.37  ? 103 GLU A H    1 
ATOM 1472  H HA   . GLU A 1 103 ? 144.785 188.348 130.162 1.00 76.32  ? 103 GLU A HA   1 
ATOM 1473  H HB2  . GLU A 1 103 ? 142.545 188.018 129.803 1.00 77.37  ? 103 GLU A HB2  1 
ATOM 1474  H HB3  . GLU A 1 103 ? 142.190 188.759 131.157 1.00 77.24  ? 103 GLU A HB3  1 
ATOM 1475  H HG2  . GLU A 1 103 ? 142.643 190.765 130.298 1.00 77.27  ? 103 GLU A HG2  1 
ATOM 1476  H HG3  . GLU A 1 103 ? 143.424 190.143 129.067 1.00 77.05  ? 103 GLU A HG3  1 
ATOM 1477  N N    . GLU A 1 104 ? 144.090 189.965 132.841 1.00 73.62  ? 104 GLU A N    1 
ATOM 1478  C CA   . GLU A 1 104 ? 144.458 191.112 133.657 1.00 71.94  ? 104 GLU A CA   1 
ATOM 1479  C C    . GLU A 1 104 ? 145.571 190.710 134.610 1.00 72.35  ? 104 GLU A C    1 
ATOM 1480  O O    . GLU A 1 104 ? 145.415 189.778 135.403 1.00 74.30  ? 104 GLU A O    1 
ATOM 1481  C CB   . GLU A 1 104 ? 143.254 191.632 134.427 1.00 73.75  ? 104 GLU A CB   1 
ATOM 1482  C CG   . GLU A 1 104 ? 143.458 193.011 134.998 1.00 77.87  ? 104 GLU A CG   1 
ATOM 1483  C CD   . GLU A 1 104 ? 143.430 194.091 133.937 1.00 83.16  ? 104 GLU A CD   1 
ATOM 1484  O OE1  . GLU A 1 104 ? 142.720 193.910 132.925 1.00 77.07  ? 104 GLU A OE1  1 
ATOM 1485  O OE2  . GLU A 1 104 ? 144.119 195.120 134.112 1.00 80.78  ? 104 GLU A OE2  1 
ATOM 1486  H H    . GLU A 1 104 ? 143.450 189.500 133.164 1.00 74.48  ? 104 GLU A H    1 
ATOM 1487  H HA   . GLU A 1 104 ? 144.791 191.816 133.086 1.00 72.89  ? 104 GLU A HA   1 
ATOM 1488  H HB2  . GLU A 1 104 ? 142.488 191.660 133.837 1.00 73.43  ? 104 GLU A HB2  1 
ATOM 1489  H HB3  . GLU A 1 104 ? 143.086 191.028 135.164 1.00 73.85  ? 104 GLU A HB3  1 
ATOM 1490  H HG2  . GLU A 1 104 ? 142.754 193.193 135.637 1.00 74.07  ? 104 GLU A HG2  1 
ATOM 1491  H HG3  . GLU A 1 104 ? 144.324 193.040 135.432 1.00 73.94  ? 104 GLU A HG3  1 
ATOM 1492  N N    . ILE A 1 105 ? 146.694 191.406 134.526 1.00 57.22  ? 105 ILE A N    1 
ATOM 1493  C CA   . ILE A 1 105 ? 147.827 191.194 135.410 1.00 58.46  ? 105 ILE A CA   1 
ATOM 1494  C C    . ILE A 1 105 ? 148.241 192.533 135.985 1.00 56.89  ? 105 ILE A C    1 
ATOM 1495  O O    . ILE A 1 105 ? 148.089 193.572 135.336 1.00 60.81  ? 105 ILE A O    1 
ATOM 1496  C CB   . ILE A 1 105 ? 149.005 190.542 134.675 1.00 58.81  ? 105 ILE A CB   1 
ATOM 1497  C CG1  . ILE A 1 105 ? 149.598 191.525 133.687 1.00 60.49  ? 105 ILE A CG1  1 
ATOM 1498  C CG2  . ILE A 1 105 ? 148.546 189.334 133.945 1.00 61.85  ? 105 ILE A CG2  1 
ATOM 1499  C CD1  . ILE A 1 105 ? 150.572 190.919 132.807 1.00 61.93  ? 105 ILE A CD1  1 
ATOM 1500  H H    . ILE A 1 105 ? 146.827 192.028 133.953 1.00 61.99  ? 105 ILE A H    1 
ATOM 1501  H HA   . ILE A 1 105 ? 147.569 190.617 136.138 1.00 62.61  ? 105 ILE A HA   1 
ATOM 1502  H HB   . ILE A 1 105 ? 149.679 190.293 135.317 1.00 61.81  ? 105 ILE A HB   1 
ATOM 1503  H HG12 . ILE A 1 105 ? 148.885 191.883 133.142 1.00 61.92  ? 105 ILE A HG12 1 
ATOM 1504  H HG13 . ILE A 1 105 ? 150.047 192.230 134.168 1.00 61.82  ? 105 ILE A HG13 1 
ATOM 1505  H HG21 . ILE A 1 105 ? 147.787 188.964 134.414 1.00 63.93  ? 105 ILE A HG21 1 
ATOM 1506  H HG22 . ILE A 1 105 ? 148.292 189.597 133.050 1.00 62.51  ? 105 ILE A HG22 1 
ATOM 1507  H HG23 . ILE A 1 105 ? 149.274 188.699 133.913 1.00 62.46  ? 105 ILE A HG23 1 
ATOM 1508  H HD11 . ILE A 1 105 ? 151.208 191.593 132.535 1.00 61.98  ? 105 ILE A HD11 1 
ATOM 1509  H HD12 . ILE A 1 105 ? 151.011 190.208 133.295 1.00 61.64  ? 105 ILE A HD12 1 
ATOM 1510  H HD13 . ILE A 1 105 ? 150.102 190.562 132.042 1.00 61.74  ? 105 ILE A HD13 1 
ATOM 1511  N N    . TYR A 1 106 ? 148.768 192.507 137.201 1.00 58.47  ? 106 TYR A N    1 
ATOM 1512  C CA   . TYR A 1 106 ? 149.297 193.712 137.802 1.00 59.99  ? 106 TYR A CA   1 
ATOM 1513  C C    . TYR A 1 106 ? 150.363 193.335 138.812 1.00 57.52  ? 106 TYR A C    1 
ATOM 1514  O O    . TYR A 1 106 ? 150.382 192.218 139.331 1.00 65.05  ? 106 TYR A O    1 
ATOM 1515  C CB   . TYR A 1 106 ? 148.194 194.538 138.461 1.00 61.90  ? 106 TYR A CB   1 
ATOM 1516  C CG   . TYR A 1 106 ? 147.691 193.963 139.749 1.00 68.39  ? 106 TYR A CG   1 
ATOM 1517  C CD1  . TYR A 1 106 ? 146.743 192.959 139.755 1.00 66.54  ? 106 TYR A CD1  1 
ATOM 1518  C CD2  . TYR A 1 106 ? 148.161 194.427 140.961 1.00 70.02  ? 106 TYR A CD2  1 
ATOM 1519  C CE1  . TYR A 1 106 ? 146.283 192.430 140.929 1.00 66.15  ? 106 TYR A CE1  1 
ATOM 1520  C CE2  . TYR A 1 106 ? 147.709 193.908 142.140 1.00 69.68  ? 106 TYR A CE2  1 
ATOM 1521  C CZ   . TYR A 1 106 ? 146.768 192.907 142.122 1.00 71.40  ? 106 TYR A CZ   1 
ATOM 1522  O OH   . TYR A 1 106 ? 146.306 192.378 143.302 1.00 72.42  ? 106 TYR A OH   1 
ATOM 1523  H H    . TYR A 1 106 ? 148.838 191.808 137.690 1.00 64.47  ? 106 TYR A H    1 
ATOM 1524  H HA   . TYR A 1 106 ? 149.702 194.243 137.113 1.00 64.36  ? 106 TYR A HA   1 
ATOM 1525  H HB2  . TYR A 1 106 ? 148.535 195.422 138.647 1.00 64.38  ? 106 TYR A HB2  1 
ATOM 1526  H HB3  . TYR A 1 106 ? 147.444 194.592 137.855 1.00 63.99  ? 106 TYR A HB3  1 
ATOM 1527  H HD1  . TYR A 1 106 ? 146.417 192.638 138.949 1.00 65.01  ? 106 TYR A HD1  1 
ATOM 1528  H HD2  . TYR A 1 106 ? 148.796 195.102 140.973 1.00 64.97  ? 106 TYR A HD2  1 
ATOM 1529  H HE1  . TYR A 1 106 ? 145.647 191.754 140.918 1.00 64.92  ? 106 TYR A HE1  1 
ATOM 1530  H HE2  . TYR A 1 106 ? 148.038 194.231 142.946 1.00 65.10  ? 106 TYR A HE2  1 
ATOM 1531  H HH   . TYR A 1 106 ? 145.744 191.777 143.141 1.00 65.37  ? 106 TYR A HH   1 
ATOM 1532  N N    . ARG A 1 107 ? 151.263 194.277 139.067 1.00 54.00  ? 107 ARG A N    1 
ATOM 1533  C CA   . ARG A 1 107 ? 152.268 194.145 140.108 1.00 57.42  ? 107 ARG A CA   1 
ATOM 1534  C C    . ARG A 1 107 ? 152.353 195.451 140.868 1.00 56.89  ? 107 ARG A C    1 
ATOM 1535  O O    . ARG A 1 107 ? 152.341 196.527 140.267 1.00 61.84  ? 107 ARG A O    1 
ATOM 1536  C CB   . ARG A 1 107 ? 153.643 193.803 139.547 1.00 60.85  ? 107 ARG A CB   1 
ATOM 1537  C CG   . ARG A 1 107 ? 153.830 192.383 139.145 1.00 62.38  ? 107 ARG A CG   1 
ATOM 1538  C CD   . ARG A 1 107 ? 153.980 191.497 140.329 1.00 64.23  ? 107 ARG A CD   1 
ATOM 1539  N NE   . ARG A 1 107 ? 154.303 190.134 139.938 1.00 69.84  ? 107 ARG A NE   1 
ATOM 1540  C CZ   . ARG A 1 107 ? 153.465 189.316 139.322 1.00 65.33  ? 107 ARG A CZ   1 
ATOM 1541  N NH1  . ARG A 1 107 ? 152.249 189.697 138.988 1.00 63.50  ? 107 ARG A NH1  1 
ATOM 1542  N NH2  . ARG A 1 107 ? 153.861 188.087 139.027 1.00 63.37  ? 107 ARG A NH2  1 
ATOM 1543  H H    . ARG A 1 107 ? 151.306 195.017 138.641 1.00 62.69  ? 107 ARG A H    1 
ATOM 1544  H HA   . ARG A 1 107 ? 152.012 193.451 140.722 1.00 64.93  ? 107 ARG A HA   1 
ATOM 1545  H HB2  . ARG A 1 107 ? 153.806 194.356 138.777 1.00 64.03  ? 107 ARG A HB2  1 
ATOM 1546  H HB3  . ARG A 1 107 ? 154.296 193.985 140.231 1.00 63.78  ? 107 ARG A HB3  1 
ATOM 1547  H HG2  . ARG A 1 107 ? 153.059 192.094 138.646 1.00 64.22  ? 107 ARG A HG2  1 
ATOM 1548  H HG3  . ARG A 1 107 ? 154.634 192.304 138.618 1.00 64.23  ? 107 ARG A HG3  1 
ATOM 1549  H HD2  . ARG A 1 107 ? 154.699 191.831 140.879 1.00 65.05  ? 107 ARG A HD2  1 
ATOM 1550  H HD3  . ARG A 1 107 ? 153.152 191.487 140.820 1.00 65.81  ? 107 ARG A HD3  1 
ATOM 1551  H HE   . ARG A 1 107 ? 155.127 189.903 139.967 1.00 65.71  ? 107 ARG A HE   1 
ATOM 1552  H HH11 . ARG A 1 107 ? 151.980 190.489 139.172 1.00 65.29  ? 107 ARG A HH11 1 
ATOM 1553  H HH12 . ARG A 1 107 ? 151.730 189.145 138.587 1.00 64.97  ? 107 ARG A HH12 1 
ATOM 1554  H HH21 . ARG A 1 107 ? 154.651 187.829 139.239 1.00 66.00  ? 107 ARG A HH21 1 
ATOM 1555  H HH22 . ARG A 1 107 ? 153.323 187.554 138.626 1.00 65.99  ? 107 ARG A HH22 1 
ATOM 1556  N N    . THR A 1 108 ? 152.432 195.348 142.181 1.00 60.17  ? 108 THR A N    1 
ATOM 1557  C CA   . THR A 1 108 ? 152.688 196.482 143.054 1.00 63.05  ? 108 THR A CA   1 
ATOM 1558  C C    . THR A 1 108 ? 154.051 196.262 143.687 1.00 65.01  ? 108 THR A C    1 
ATOM 1559  O O    . THR A 1 108 ? 154.240 195.311 144.449 1.00 70.48  ? 108 THR A O    1 
ATOM 1560  C CB   . THR A 1 108 ? 151.609 196.624 144.117 1.00 68.20  ? 108 THR A CB   1 
ATOM 1561  O OG1  . THR A 1 108 ? 150.319 196.492 143.514 1.00 73.30  ? 108 THR A OG1  1 
ATOM 1562  C CG2  . THR A 1 108 ? 151.705 197.966 144.760 1.00 67.02  ? 108 THR A CG2  1 
ATOM 1563  H H    . THR A 1 108 ? 152.343 194.610 142.601 1.00 66.78  ? 108 THR A H    1 
ATOM 1564  H HA   . THR A 1 108 ? 152.722 197.294 142.537 1.00 65.31  ? 108 THR A HA   1 
ATOM 1565  H HB   . THR A 1 108 ? 151.732 195.945 144.792 1.00 67.07  ? 108 THR A HB   1 
ATOM 1566  H HG1  . THR A 1 108 ? 150.210 195.702 143.256 1.00 67.36  ? 108 THR A HG1  1 
ATOM 1567  H HG21 . THR A 1 108 ? 151.013 198.060 145.428 1.00 66.50  ? 108 THR A HG21 1 
ATOM 1568  H HG22 . THR A 1 108 ? 151.595 198.653 144.087 1.00 65.75  ? 108 THR A HG22 1 
ATOM 1569  H HG23 . THR A 1 108 ? 152.571 198.065 145.179 1.00 66.31  ? 108 THR A HG23 1 
ATOM 1570  N N    . ILE A 1 109 ? 154.995 197.133 143.364 1.00 57.49  ? 109 ILE A N    1 
ATOM 1571  C CA   . ILE A 1 109 ? 156.366 197.019 143.833 1.00 61.90  ? 109 ILE A CA   1 
ATOM 1572  C C    . ILE A 1 109 ? 156.613 198.120 144.843 1.00 61.31  ? 109 ILE A C    1 
ATOM 1573  O O    . ILE A 1 109 ? 156.418 199.303 144.545 1.00 63.43  ? 109 ILE A O    1 
ATOM 1574  C CB   . ILE A 1 109 ? 157.376 197.106 142.685 1.00 60.42  ? 109 ILE A CB   1 
ATOM 1575  C CG1  . ILE A 1 109 ? 157.070 196.069 141.624 1.00 60.59  ? 109 ILE A CG1  1 
ATOM 1576  C CG2  . ILE A 1 109 ? 158.754 196.865 143.180 1.00 62.42  ? 109 ILE A CG2  1 
ATOM 1577  C CD1  . ILE A 1 109 ? 156.508 196.653 140.404 1.00 63.28  ? 109 ILE A CD1  1 
ATOM 1578  H H    . ILE A 1 109 ? 154.860 197.817 142.869 1.00 60.98  ? 109 ILE A H    1 
ATOM 1579  H HA   . ILE A 1 109 ? 156.481 196.174 144.279 1.00 62.97  ? 109 ILE A HA   1 
ATOM 1580  H HB   . ILE A 1 109 ? 157.330 197.987 142.296 1.00 60.85  ? 109 ILE A HB   1 
ATOM 1581  H HG12 . ILE A 1 109 ? 157.893 195.627 141.381 1.00 61.22  ? 109 ILE A HG12 1 
ATOM 1582  H HG13 . ILE A 1 109 ? 156.441 195.429 141.980 1.00 62.54  ? 109 ILE A HG13 1 
ATOM 1583  H HG21 . ILE A 1 109 ? 159.370 197.112 142.478 1.00 61.42  ? 109 ILE A HG21 1 
ATOM 1584  H HG22 . ILE A 1 109 ? 158.840 195.925 143.389 1.00 62.79  ? 109 ILE A HG22 1 
ATOM 1585  H HG23 . ILE A 1 109 ? 158.915 197.399 143.968 1.00 62.29  ? 109 ILE A HG23 1 
ATOM 1586  H HD11 . ILE A 1 109 ? 156.185 195.941 139.835 1.00 61.74  ? 109 ILE A HD11 1 
ATOM 1587  H HD12 . ILE A 1 109 ? 157.203 197.155 139.957 1.00 60.91  ? 109 ILE A HD12 1 
ATOM 1588  H HD13 . ILE A 1 109 ? 155.785 197.243 140.656 1.00 63.24  ? 109 ILE A HD13 1 
ATOM 1589  N N    . LYS A 1 110 ? 157.046 197.730 146.032 1.00 69.14  ? 110 LYS A N    1 
ATOM 1590  C CA   . LYS A 1 110 ? 157.463 198.679 147.053 1.00 69.67  ? 110 LYS A CA   1 
ATOM 1591  C C    . LYS A 1 110 ? 158.966 198.857 146.938 1.00 70.01  ? 110 LYS A C    1 
ATOM 1592  O O    . LYS A 1 110 ? 159.741 197.961 147.275 1.00 72.89  ? 110 LYS A O    1 
ATOM 1593  C CB   . LYS A 1 110 ? 157.072 198.199 148.437 1.00 71.40  ? 110 LYS A CB   1 
ATOM 1594  C CG   . LYS A 1 110 ? 157.131 199.294 149.451 1.00 69.45  ? 110 LYS A CG   1 
ATOM 1595  C CD   . LYS A 1 110 ? 157.199 198.758 150.854 1.00 75.65  ? 110 LYS A CD   1 
ATOM 1596  C CE   . LYS A 1 110 ? 157.230 199.890 151.849 1.00 79.35  ? 110 LYS A CE   1 
ATOM 1597  N NZ   . LYS A 1 110 ? 158.413 200.752 151.615 1.00 77.88  ? 110 LYS A NZ   1 
ATOM 1598  H H    . LYS A 1 110 ? 157.114 196.912 146.273 1.00 71.21  ? 110 LYS A H    1 
ATOM 1599  H HA   . LYS A 1 110 ? 157.047 199.534 146.888 1.00 70.13  ? 110 LYS A HA   1 
ATOM 1600  H HB2  . LYS A 1 110 ? 156.169 197.856 148.409 1.00 71.80  ? 110 LYS A HB2  1 
ATOM 1601  H HB3  . LYS A 1 110 ? 157.693 197.506 148.702 1.00 71.78  ? 110 LYS A HB3  1 
ATOM 1602  H HG2  . LYS A 1 110 ? 157.922 199.824 149.285 1.00 70.64  ? 110 LYS A HG2  1 
ATOM 1603  H HG3  . LYS A 1 110 ? 156.338 199.843 149.372 1.00 70.41  ? 110 LYS A HG3  1 
ATOM 1604  H HD2  . LYS A 1 110 ? 156.420 198.210 151.028 1.00 71.74  ? 110 LYS A HD2  1 
ATOM 1605  H HD3  . LYS A 1 110 ? 158.012 198.242 150.957 1.00 71.83  ? 110 LYS A HD3  1 
ATOM 1606  H HE2  . LYS A 1 110 ? 156.433 200.432 151.740 1.00 71.53  ? 110 LYS A HE2  1 
ATOM 1607  H HE3  . LYS A 1 110 ? 157.280 199.533 152.749 1.00 72.16  ? 110 LYS A HE3  1 
ATOM 1608  H HZ1  . LYS A 1 110 ? 158.327 201.173 150.837 1.00 71.47  ? 110 LYS A HZ1  1 
ATOM 1609  H HZ2  . LYS A 1 110 ? 158.488 201.353 152.265 1.00 71.32  ? 110 LYS A HZ2  1 
ATOM 1610  H HZ3  . LYS A 1 110 ? 159.148 200.251 151.592 1.00 71.59  ? 110 LYS A HZ3  1 
ATOM 1611  N N    . LEU A 1 111 ? 159.374 200.016 146.457 1.00 62.50  ? 111 LEU A N    1 
ATOM 1612  C CA   . LEU A 1 111 ? 160.776 200.270 146.234 1.00 57.88  ? 111 LEU A CA   1 
ATOM 1613  C C    . LEU A 1 111 ? 161.481 200.571 147.551 1.00 63.74  ? 111 LEU A C    1 
ATOM 1614  O O    . LEU A 1 111 ? 160.858 201.025 148.512 1.00 66.05  ? 111 LEU A O    1 
ATOM 1615  C CB   . LEU A 1 111 ? 160.946 201.435 145.279 1.00 59.32  ? 111 LEU A CB   1 
ATOM 1616  C CG   . LEU A 1 111 ? 160.181 201.245 143.981 1.00 63.16  ? 111 LEU A CG   1 
ATOM 1617  C CD1  . LEU A 1 111 ? 160.183 202.482 143.146 1.00 60.96  ? 111 LEU A CD1  1 
ATOM 1618  C CD2  . LEU A 1 111 ? 160.787 200.118 143.232 1.00 57.35  ? 111 LEU A CD2  1 
ATOM 1619  H H    . LEU A 1 111 ? 158.863 200.671 146.257 1.00 61.82  ? 111 LEU A H    1 
ATOM 1620  H HA   . LEU A 1 111 ? 161.174 199.481 145.850 1.00 60.05  ? 111 LEU A HA   1 
ATOM 1621  H HB2  . LEU A 1 111 ? 160.612 202.234 145.705 1.00 61.39  ? 111 LEU A HB2  1 
ATOM 1622  H HB3  . LEU A 1 111 ? 161.882 201.530 145.067 1.00 59.81  ? 111 LEU A HB3  1 
ATOM 1623  H HG   . LEU A 1 111 ? 159.266 201.021 144.179 1.00 62.03  ? 111 LEU A HG   1 
ATOM 1624  H HD11 . LEU A 1 111 ? 159.764 203.197 143.642 1.00 60.53  ? 111 LEU A HD11 1 
ATOM 1625  H HD12 . LEU A 1 111 ? 159.687 202.305 142.337 1.00 60.58  ? 111 LEU A HD12 1 
ATOM 1626  H HD13 . LEU A 1 111 ? 161.097 202.709 142.936 1.00 60.56  ? 111 LEU A HD13 1 
ATOM 1627  H HD21 . LEU A 1 111 ? 160.617 199.296 143.710 1.00 60.37  ? 111 LEU A HD21 1 
ATOM 1628  H HD22 . LEU A 1 111 ? 160.388 200.085 142.353 1.00 59.92  ? 111 LEU A HD22 1 
ATOM 1629  H HD23 . LEU A 1 111 ? 161.736 200.276 143.168 1.00 59.85  ? 111 LEU A HD23 1 
ATOM 1630  N N    . PRO A 1 112 ? 162.790 200.326 147.619 1.00 69.15  ? 112 PRO A N    1 
ATOM 1631  C CA   . PRO A 1 112 ? 163.546 200.695 148.815 1.00 69.62  ? 112 PRO A CA   1 
ATOM 1632  C C    . PRO A 1 112 ? 163.778 202.181 148.951 1.00 66.44  ? 112 PRO A C    1 
ATOM 1633  O O    . PRO A 1 112 ? 164.168 202.631 150.036 1.00 66.93  ? 112 PRO A O    1 
ATOM 1634  C CB   . PRO A 1 112 ? 164.869 199.968 148.609 1.00 67.63  ? 112 PRO A CB   1 
ATOM 1635  C CG   . PRO A 1 112 ? 165.030 199.962 147.152 1.00 59.35  ? 112 PRO A CG   1 
ATOM 1636  C CD   . PRO A 1 112 ? 163.669 199.759 146.588 1.00 62.80  ? 112 PRO A CD   1 
ATOM 1637  H HA   . PRO A 1 112 ? 163.107 200.359 149.609 1.00 65.18  ? 112 PRO A HA   1 
ATOM 1638  H HB2  . PRO A 1 112 ? 165.580 200.468 149.030 1.00 64.84  ? 112 PRO A HB2  1 
ATOM 1639  H HB3  . PRO A 1 112 ? 164.808 199.067 148.958 1.00 65.63  ? 112 PRO A HB3  1 
ATOM 1640  H HG2  . PRO A 1 112 ? 165.384 200.815 146.869 1.00 63.85  ? 112 PRO A HG2  1 
ATOM 1641  H HG3  . PRO A 1 112 ? 165.614 199.239 146.890 1.00 63.50  ? 112 PRO A HG3  1 
ATOM 1642  H HD2  . PRO A 1 112 ? 163.573 200.241 145.758 1.00 63.83  ? 112 PRO A HD2  1 
ATOM 1643  H HD3  . PRO A 1 112 ? 163.488 198.818 146.476 1.00 64.88  ? 112 PRO A HD3  1 
ATOM 1644  N N    . ALA A 1 113 ? 163.560 202.949 147.894 1.00 59.22  ? 113 ALA A N    1 
ATOM 1645  C CA   . ALA A 1 113 ? 163.884 204.360 147.880 1.00 58.01  ? 113 ALA A CA   1 
ATOM 1646  C C    . ALA A 1 113 ? 162.705 205.175 147.386 1.00 55.28  ? 113 ALA A C    1 
ATOM 1647  O O    . ALA A 1 113 ? 161.883 204.708 146.597 1.00 63.13  ? 113 ALA A O    1 
ATOM 1648  C CB   . ALA A 1 113 ? 165.079 204.638 147.003 1.00 50.15  ? 113 ALA A CB   1 
ATOM 1649  H H    . ALA A 1 113 ? 163.222 202.671 147.159 1.00 58.49  ? 113 ALA A H    1 
ATOM 1650  H HA   . ALA A 1 113 ? 164.093 204.649 148.773 1.00 58.72  ? 113 ALA A HA   1 
ATOM 1651  H HB1  . ALA A 1 113 ? 165.824 204.111 147.317 1.00 57.64  ? 113 ALA A HB1  1 
ATOM 1652  H HB2  . ALA A 1 113 ? 165.284 205.581 147.048 1.00 56.45  ? 113 ALA A HB2  1 
ATOM 1653  H HB3  . ALA A 1 113 ? 164.849 204.392 146.102 1.00 57.46  ? 113 ALA A HB3  1 
ATOM 1654  N N    . THR A 1 114 ? 162.634 206.403 147.875 1.00 52.30  ? 114 THR A N    1 
ATOM 1655  C CA   . THR A 1 114 ? 161.661 207.362 147.398 1.00 51.29  ? 114 THR A CA   1 
ATOM 1656  C C    . THR A 1 114 ? 162.108 207.946 146.068 1.00 52.90  ? 114 THR A C    1 
ATOM 1657  O O    . THR A 1 114 ? 163.290 208.226 145.861 1.00 57.97  ? 114 THR A O    1 
ATOM 1658  C CB   . THR A 1 114 ? 161.474 208.469 148.426 1.00 56.08  ? 114 THR A CB   1 
ATOM 1659  O OG1  . THR A 1 114 ? 160.950 207.907 149.632 1.00 61.55  ? 114 THR A OG1  1 
ATOM 1660  C CG2  . THR A 1 114 ? 160.534 209.505 147.913 1.00 52.28  ? 114 THR A CG2  1 
ATOM 1661  H H    . THR A 1 114 ? 163.143 206.703 148.494 1.00 56.24  ? 114 THR A H    1 
ATOM 1662  H HA   . THR A 1 114 ? 160.820 206.914 147.266 1.00 55.31  ? 114 THR A HA   1 
ATOM 1663  H HB   . THR A 1 114 ? 162.325 208.886 148.604 1.00 55.37  ? 114 THR A HB   1 
ATOM 1664  H HG1  . THR A 1 114 ? 160.359 207.348 149.441 1.00 56.16  ? 114 THR A HG1  1 
ATOM 1665  H HG21 . THR A 1 114 ? 160.159 210.002 148.653 1.00 54.65  ? 114 THR A HG21 1 
ATOM 1666  H HG22 . THR A 1 114 ? 159.820 209.078 147.422 1.00 55.89  ? 114 THR A HG22 1 
ATOM 1667  H HG23 . THR A 1 114 ? 161.005 210.113 147.326 1.00 54.94  ? 114 THR A HG23 1 
ATOM 1668  N N    . VAL A 1 115 ? 161.151 208.131 145.166 1.00 50.31  ? 115 VAL A N    1 
ATOM 1669  C CA   . VAL A 1 115 ? 161.438 208.488 143.788 1.00 46.05  ? 115 VAL A CA   1 
ATOM 1670  C C    . VAL A 1 115 ? 160.696 209.758 143.409 1.00 49.59  ? 115 VAL A C    1 
ATOM 1671  O O    . VAL A 1 115 ? 159.716 210.155 144.040 1.00 50.34  ? 115 VAL A O    1 
ATOM 1672  C CB   . VAL A 1 115 ? 161.075 207.355 142.820 1.00 51.46  ? 115 VAL A CB   1 
ATOM 1673  C CG1  . VAL A 1 115 ? 161.882 206.145 143.132 1.00 49.26  ? 115 VAL A CG1  1 
ATOM 1674  C CG2  . VAL A 1 115 ? 159.619 207.036 142.911 1.00 52.38  ? 115 VAL A CG2  1 
ATOM 1675  H H    . VAL A 1 115 ? 160.316 208.057 145.330 1.00 53.70  ? 115 VAL A H    1 
ATOM 1676  H HA   . VAL A 1 115 ? 162.379 208.665 143.694 1.00 52.21  ? 115 VAL A HA   1 
ATOM 1677  H HB   . VAL A 1 115 ? 161.271 207.639 141.921 1.00 53.29  ? 115 VAL A HB   1 
ATOM 1678  H HG11 . VAL A 1 115 ? 162.816 206.389 143.125 1.00 52.81  ? 115 VAL A HG11 1 
ATOM 1679  H HG12 . VAL A 1 115 ? 161.625 205.823 144.005 1.00 53.04  ? 115 VAL A HG12 1 
ATOM 1680  H HG13 . VAL A 1 115 ? 161.709 205.472 142.463 1.00 52.75  ? 115 VAL A HG13 1 
ATOM 1681  H HG21 . VAL A 1 115 ? 159.226 207.577 143.607 1.00 52.88  ? 115 VAL A HG21 1 
ATOM 1682  H HG22 . VAL A 1 115 ? 159.203 207.238 142.063 1.00 53.21  ? 115 VAL A HG22 1 
ATOM 1683  H HG23 . VAL A 1 115 ? 159.525 206.095 143.119 1.00 52.82  ? 115 VAL A HG23 1 
ATOM 1684  N N    . LYS A 1 116 ? 161.195 210.395 142.356 1.00 57.12  ? 116 LYS A N    1 
ATOM 1685  C CA   . LYS A 1 116 ? 160.552 211.552 141.746 1.00 55.67  ? 116 LYS A CA   1 
ATOM 1686  C C    . LYS A 1 116 ? 159.767 211.076 140.537 1.00 60.02  ? 116 LYS A C    1 
ATOM 1687  O O    . LYS A 1 116 ? 160.269 211.038 139.415 1.00 67.58  ? 116 LYS A O    1 
ATOM 1688  C CB   . LYS A 1 116 ? 161.585 212.594 141.363 1.00 57.87  ? 116 LYS A CB   1 
ATOM 1689  C CG   . LYS A 1 116 ? 162.421 213.037 142.514 1.00 55.58  ? 116 LYS A CG   1 
ATOM 1690  C CD   . LYS A 1 116 ? 163.249 214.240 142.166 1.00 59.90  ? 116 LYS A CD   1 
ATOM 1691  C CE   . LYS A 1 116 ? 164.329 213.891 141.182 1.00 60.90  ? 116 LYS A CE   1 
ATOM 1692  N NZ   . LYS A 1 116 ? 165.152 215.067 140.835 1.00 62.86  ? 116 LYS A NZ   1 
ATOM 1693  H H    . LYS A 1 116 ? 161.923 210.172 141.970 1.00 58.50  ? 116 LYS A H    1 
ATOM 1694  H HA   . LYS A 1 116 ? 159.937 211.946 142.376 1.00 57.70  ? 116 LYS A HA   1 
ATOM 1695  H HB2  . LYS A 1 116 ? 162.169 212.210 140.699 1.00 59.21  ? 116 LYS A HB2  1 
ATOM 1696  H HB3  . LYS A 1 116 ? 161.133 213.367 141.003 1.00 59.50  ? 116 LYS A HB3  1 
ATOM 1697  H HG2  . LYS A 1 116 ? 161.841 213.260 143.253 1.00 58.73  ? 116 LYS A HG2  1 
ATOM 1698  H HG3  . LYS A 1 116 ? 163.018 212.317 142.758 1.00 58.43  ? 116 LYS A HG3  1 
ATOM 1699  H HD2  . LYS A 1 116 ? 162.680 214.909 141.762 1.00 58.96  ? 116 LYS A HD2  1 
ATOM 1700  H HD3  . LYS A 1 116 ? 163.666 214.588 142.967 1.00 59.58  ? 116 LYS A HD3  1 
ATOM 1701  H HE2  . LYS A 1 116 ? 164.906 213.219 141.570 1.00 59.12  ? 116 LYS A HE2  1 
ATOM 1702  H HE3  . LYS A 1 116 ? 163.922 213.560 140.371 1.00 59.24  ? 116 LYS A HE3  1 
ATOM 1703  H HZ1  . LYS A 1 116 ? 165.752 214.845 140.217 1.00 59.81  ? 116 LYS A HZ1  1 
ATOM 1704  H HZ2  . LYS A 1 116 ? 165.574 215.363 141.559 1.00 58.99  ? 116 LYS A HZ2  1 
ATOM 1705  H HZ3  . LYS A 1 116 ? 164.631 215.713 140.517 1.00 59.61  ? 116 LYS A HZ3  1 
ATOM 1706  N N    . GLU A 1 117 ? 158.511 210.715 140.773 1.00 67.68  ? 117 GLU A N    1 
ATOM 1707  C CA   . GLU A 1 117 ? 157.649 210.233 139.706 1.00 68.65  ? 117 GLU A CA   1 
ATOM 1708  C C    . GLU A 1 117 ? 157.472 211.251 138.591 1.00 66.99  ? 117 GLU A C    1 
ATOM 1709  O O    . GLU A 1 117 ? 157.163 210.867 137.460 1.00 70.64  ? 117 GLU A O    1 
ATOM 1710  C CB   . GLU A 1 117 ? 156.285 209.859 140.275 1.00 68.67  ? 117 GLU A CB   1 
ATOM 1711  C CG   . GLU A 1 117 ? 155.523 211.008 140.931 1.00 72.72  ? 117 GLU A CG   1 
ATOM 1712  C CD   . GLU A 1 117 ? 155.999 211.323 142.335 1.00 77.06  ? 117 GLU A CD   1 
ATOM 1713  O OE1  . GLU A 1 117 ? 156.896 210.613 142.833 1.00 76.28  ? 117 GLU A OE1  1 
ATOM 1714  O OE2  . GLU A 1 117 ? 155.482 212.284 142.939 1.00 74.98  ? 117 GLU A OE2  1 
ATOM 1715  H H    . GLU A 1 117 ? 158.150 210.723 141.545 1.00 67.63  ? 117 GLU A H    1 
ATOM 1716  H HA   . GLU A 1 117 ? 158.041 209.439 139.326 1.00 67.80  ? 117 GLU A HA   1 
ATOM 1717  H HB2  . GLU A 1 117 ? 155.741 209.522 139.550 1.00 67.12  ? 117 GLU A HB2  1 
ATOM 1718  H HB3  . GLU A 1 117 ? 156.414 209.170 140.941 1.00 67.17  ? 117 GLU A HB3  1 
ATOM 1719  H HG2  . GLU A 1 117 ? 155.630 211.808 140.397 1.00 68.54  ? 117 GLU A HG2  1 
ATOM 1720  H HG3  . GLU A 1 117 ? 154.586 210.772 140.987 1.00 67.56  ? 117 GLU A HG3  1 
ATOM 1721  N N    . GLU A 1 118 ? 157.652 212.534 138.881 1.00 63.22  ? 118 GLU A N    1 
ATOM 1722  C CA   . GLU A 1 118 ? 157.456 213.552 137.861 1.00 65.43  ? 118 GLU A CA   1 
ATOM 1723  C C    . GLU A 1 118 ? 158.559 213.545 136.820 1.00 66.46  ? 118 GLU A C    1 
ATOM 1724  O O    . GLU A 1 118 ? 158.384 214.124 135.744 1.00 71.85  ? 118 GLU A O    1 
ATOM 1725  C CB   . GLU A 1 118 ? 157.358 214.932 138.505 1.00 69.52  ? 118 GLU A CB   1 
ATOM 1726  C CG   . GLU A 1 118 ? 158.626 215.431 139.188 1.00 74.20  ? 118 GLU A CG   1 
ATOM 1727  C CD   . GLU A 1 118 ? 158.806 214.884 140.589 1.00 75.74  ? 118 GLU A CD   1 
ATOM 1728  O OE1  . GLU A 1 118 ? 158.041 213.977 140.978 1.00 72.48  ? 118 GLU A OE1  1 
ATOM 1729  O OE2  . GLU A 1 118 ? 159.712 215.362 141.301 1.00 75.20  ? 118 GLU A OE2  1 
ATOM 1730  H H    . GLU A 1 118 ? 157.881 212.829 139.647 1.00 68.55  ? 118 GLU A H    1 
ATOM 1731  H HA   . GLU A 1 118 ? 156.625 213.372 137.406 1.00 68.39  ? 118 GLU A HA   1 
ATOM 1732  H HB2  . GLU A 1 118 ? 157.129 215.569 137.814 1.00 68.74  ? 118 GLU A HB2  1 
ATOM 1733  H HB3  . GLU A 1 118 ? 156.658 214.904 139.173 1.00 68.68  ? 118 GLU A HB3  1 
ATOM 1734  H HG2  . GLU A 1 118 ? 159.400 215.177 138.665 1.00 69.21  ? 118 GLU A HG2  1 
ATOM 1735  H HG3  . GLU A 1 118 ? 158.582 216.396 139.254 1.00 68.90  ? 118 GLU A HG3  1 
ATOM 1736  N N    . ASN A 1 119 ? 159.688 212.911 137.117 1.00 58.82  ? 119 ASN A N    1 
ATOM 1737  C CA   . ASN A 1 119 ? 160.821 212.850 136.209 1.00 64.74  ? 119 ASN A CA   1 
ATOM 1738  C C    . ASN A 1 119 ? 161.049 211.450 135.667 1.00 68.98  ? 119 ASN A C    1 
ATOM 1739  O O    . ASN A 1 119 ? 162.031 211.220 134.957 1.00 69.66  ? 119 ASN A O    1 
ATOM 1740  C CB   . ASN A 1 119 ? 162.074 213.348 136.918 1.00 65.05  ? 119 ASN A CB   1 
ATOM 1741  C CG   . ASN A 1 119 ? 161.929 214.755 137.424 1.00 69.11  ? 119 ASN A CG   1 
ATOM 1742  O OD1  . ASN A 1 119 ? 162.172 215.037 138.594 1.00 72.12  ? 119 ASN A OD1  1 
ATOM 1743  N ND2  . ASN A 1 119 ? 161.522 215.652 136.544 1.00 67.35  ? 119 ASN A ND2  1 
ATOM 1744  H H    . ASN A 1 119 ? 159.822 212.501 137.856 1.00 64.84  ? 119 ASN A H    1 
ATOM 1745  H HA   . ASN A 1 119 ? 160.654 213.434 135.460 1.00 65.54  ? 119 ASN A HA   1 
ATOM 1746  H HB2  . ASN A 1 119 ? 162.248 212.777 137.678 1.00 65.26  ? 119 ASN A HB2  1 
ATOM 1747  H HB3  . ASN A 1 119 ? 162.814 213.326 136.298 1.00 65.45  ? 119 ASN A HB3  1 
ATOM 1748  H HD21 . ASN A 1 119 ? 161.361 215.413 135.736 1.00 65.10  ? 119 ASN A HD21 1 
ATOM 1749  H HD22 . ASN A 1 119 ? 161.421 216.471 136.781 1.00 65.54  ? 119 ASN A HD22 1 
ATOM 1750  N N    . ALA A 1 120 ? 160.169 210.513 135.986 1.00 60.81  ? 120 ALA A N    1 
ATOM 1751  C CA   . ALA A 1 120 ? 160.344 209.140 135.560 1.00 53.35  ? 120 ALA A CA   1 
ATOM 1752  C C    . ALA A 1 120 ? 160.050 208.979 134.078 1.00 56.25  ? 120 ALA A C    1 
ATOM 1753  O O    . ALA A 1 120 ? 159.332 209.774 133.469 1.00 54.89  ? 120 ALA A O    1 
ATOM 1754  C CB   . ALA A 1 120 ? 159.443 208.222 136.367 1.00 52.05  ? 120 ALA A CB   1 
ATOM 1755  H H    . ALA A 1 120 ? 159.464 210.645 136.451 1.00 57.64  ? 120 ALA A H    1 
ATOM 1756  H HA   . ALA A 1 120 ? 161.257 208.879 135.711 1.00 56.25  ? 120 ALA A HA   1 
ATOM 1757  H HB1  . ALA A 1 120 ? 159.567 207.319 136.053 1.00 55.58  ? 120 ALA A HB1  1 
ATOM 1758  H HB2  . ALA A 1 120 ? 158.528 208.503 136.242 1.00 57.10  ? 120 ALA A HB2  1 
ATOM 1759  H HB3  . ALA A 1 120 ? 159.685 208.289 137.297 1.00 55.70  ? 120 ALA A HB3  1 
ATOM 1760  N N    . SER A 1 121 ? 160.623 207.929 133.500 1.00 51.63  ? 121 SER A N    1 
ATOM 1761  C CA   . SER A 1 121 ? 160.465 207.625 132.091 1.00 47.95  ? 121 SER A CA   1 
ATOM 1762  C C    . SER A 1 121 ? 160.386 206.120 131.914 1.00 48.54  ? 121 SER A C    1 
ATOM 1763  O O    . SER A 1 121 ? 160.876 205.353 132.743 1.00 56.85  ? 121 SER A O    1 
ATOM 1764  C CB   . SER A 1 121 ? 161.617 208.192 131.272 1.00 53.31  ? 121 SER A CB   1 
ATOM 1765  O OG   . SER A 1 121 ? 162.848 207.654 131.708 1.00 58.20  ? 121 SER A OG   1 
ATOM 1766  H H    . SER A 1 121 ? 161.116 207.367 133.914 1.00 52.89  ? 121 SER A H    1 
ATOM 1767  H HA   . SER A 1 121 ? 159.641 208.009 131.773 1.00 52.45  ? 121 SER A HA   1 
ATOM 1768  H HB2  . SER A 1 121 ? 161.478 207.963 130.344 1.00 52.82  ? 121 SER A HB2  1 
ATOM 1769  H HB3  . SER A 1 121 ? 161.635 209.153 131.383 1.00 52.93  ? 121 SER A HB3  1 
ATOM 1770  H HG   . SER A 1 121 ? 163.480 208.118 131.414 1.00 53.74  ? 121 SER A HG   1 
ATOM 1771  N N    . ALA A 1 122 ? 159.762 205.703 130.817 1.00 45.29  ? 122 ALA A N    1 
ATOM 1772  C CA   . ALA A 1 122 ? 159.571 204.292 130.540 1.00 43.08  ? 122 ALA A CA   1 
ATOM 1773  C C    . ALA A 1 122 ? 159.657 204.020 129.050 1.00 42.09  ? 122 ALA A C    1 
ATOM 1774  O O    . ALA A 1 122 ? 159.416 204.901 128.223 1.00 49.85  ? 122 ALA A O    1 
ATOM 1775  C CB   . ALA A 1 122 ? 158.236 203.803 131.066 1.00 40.07  ? 122 ALA A CB   1 
ATOM 1776  H H    . ALA A 1 122 ? 159.433 206.220 130.220 1.00 46.45  ? 122 ALA A H    1 
ATOM 1777  H HA   . ALA A 1 122 ? 160.264 203.789 130.973 1.00 47.09  ? 122 ALA A HA   1 
ATOM 1778  H HB1  . ALA A 1 122 ? 158.216 203.920 132.022 1.00 45.42  ? 122 ALA A HB1  1 
ATOM 1779  H HB2  . ALA A 1 122 ? 157.537 204.322 130.653 1.00 45.55  ? 122 ALA A HB2  1 
ATOM 1780  H HB3  . ALA A 1 122 ? 158.145 202.870 130.842 1.00 46.16  ? 122 ALA A HB3  1 
ATOM 1781  N N    . LYS A 1 123 ? 160.012 202.783 128.724 1.00 45.00  ? 123 LYS A N    1 
ATOM 1782  C CA   . LYS A 1 123 ? 160.075 202.301 127.356 1.00 45.18  ? 123 LYS A CA   1 
ATOM 1783  C C    . LYS A 1 123 ? 159.511 200.898 127.270 1.00 44.33  ? 123 LYS A C    1 
ATOM 1784  O O    . LYS A 1 123 ? 159.580 200.126 128.225 1.00 53.14  ? 123 LYS A O    1 
ATOM 1785  C CB   . LYS A 1 123 ? 161.480 202.286 126.837 1.00 47.40  ? 123 LYS A CB   1 
ATOM 1786  C CG   . LYS A 1 123 ? 162.034 203.634 126.600 1.00 56.07  ? 123 LYS A CG   1 
ATOM 1787  C CD   . LYS A 1 123 ? 163.464 203.528 126.199 1.00 56.02  ? 123 LYS A CD   1 
ATOM 1788  C CE   . LYS A 1 123 ? 164.034 204.877 125.869 1.00 59.01  ? 123 LYS A CE   1 
ATOM 1789  N NZ   . LYS A 1 123 ? 165.467 204.770 125.516 1.00 58.58  ? 123 LYS A NZ   1 
ATOM 1790  H H    . LYS A 1 123 ? 160.227 202.188 129.297 1.00 49.59  ? 123 LYS A H    1 
ATOM 1791  H HA   . LYS A 1 123 ? 159.553 202.874 126.789 1.00 49.65  ? 123 LYS A HA   1 
ATOM 1792  H HB2  . LYS A 1 123 ? 162.045 201.836 127.476 1.00 49.20  ? 123 LYS A HB2  1 
ATOM 1793  H HB3  . LYS A 1 123 ? 161.487 201.812 125.998 1.00 49.37  ? 123 LYS A HB3  1 
ATOM 1794  H HG2  . LYS A 1 123 ? 161.544 204.059 125.884 1.00 50.11  ? 123 LYS A HG2  1 
ATOM 1795  H HG3  . LYS A 1 123 ? 161.970 204.152 127.413 1.00 51.10  ? 123 LYS A HG3  1 
ATOM 1796  H HD2  . LYS A 1 123 ? 163.971 203.146 126.929 1.00 50.54  ? 123 LYS A HD2  1 
ATOM 1797  H HD3  . LYS A 1 123 ? 163.527 202.966 125.414 1.00 50.40  ? 123 LYS A HD3  1 
ATOM 1798  H HE2  . LYS A 1 123 ? 163.554 205.250 125.113 1.00 50.63  ? 123 LYS A HE2  1 
ATOM 1799  H HE3  . LYS A 1 123 ? 163.949 205.455 126.641 1.00 50.95  ? 123 LYS A HE3  1 
ATOM 1800  H HZ1  . LYS A 1 123 ? 165.817 205.582 125.421 1.00 50.69  ? 123 LYS A HZ1  1 
ATOM 1801  H HZ2  . LYS A 1 123 ? 165.558 204.321 124.754 1.00 50.48  ? 123 LYS A HZ2  1 
ATOM 1802  H HZ3  . LYS A 1 123 ? 165.903 204.338 126.160 1.00 50.90  ? 123 LYS A HZ3  1 
ATOM 1803  N N    . PHE A 1 124 ? 158.971 200.573 126.100 1.00 39.33  ? 124 PHE A N    1 
ATOM 1804  C CA   . PHE A 1 124 ? 158.368 199.273 125.832 1.00 39.48  ? 124 PHE A CA   1 
ATOM 1805  C C    . PHE A 1 124 ? 158.888 198.764 124.495 1.00 44.29  ? 124 PHE A C    1 
ATOM 1806  O O    . PHE A 1 124 ? 158.477 199.247 123.438 1.00 54.19  ? 124 PHE A O    1 
ATOM 1807  C CB   . PHE A 1 124 ? 156.858 199.381 125.836 1.00 40.67  ? 124 PHE A CB   1 
ATOM 1808  C CG   . PHE A 1 124 ? 156.158 198.076 125.893 1.00 42.62  ? 124 PHE A CG   1 
ATOM 1809  C CD1  . PHE A 1 124 ? 156.466 197.159 126.861 1.00 45.44  ? 124 PHE A CD1  1 
ATOM 1810  C CD2  . PHE A 1 124 ? 155.166 197.779 124.995 1.00 45.80  ? 124 PHE A CD2  1 
ATOM 1811  C CE1  . PHE A 1 124 ? 155.817 195.965 126.920 1.00 37.25  ? 124 PHE A CE1  1 
ATOM 1812  C CE2  . PHE A 1 124 ? 154.516 196.586 125.055 1.00 46.01  ? 124 PHE A CE2  1 
ATOM 1813  C CZ   . PHE A 1 124 ? 154.842 195.679 126.019 1.00 36.43  ? 124 PHE A CZ   1 
ATOM 1814  H H    . PHE A 1 124 ? 158.937 201.103 125.431 1.00 45.01  ? 124 PHE A H    1 
ATOM 1815  H HA   . PHE A 1 124 ? 158.639 198.651 126.511 1.00 45.61  ? 124 PHE A HA   1 
ATOM 1816  H HB2  . PHE A 1 124 ? 156.595 199.887 126.609 1.00 46.06  ? 124 PHE A HB2  1 
ATOM 1817  H HB3  . PHE A 1 124 ? 156.581 199.828 125.028 1.00 45.70  ? 124 PHE A HB3  1 
ATOM 1818  H HD1  . PHE A 1 124 ? 157.132 197.356 127.469 1.00 46.18  ? 124 PHE A HD1  1 
ATOM 1819  H HD2  . PHE A 1 124 ? 154.944 198.395 124.339 1.00 46.28  ? 124 PHE A HD2  1 
ATOM 1820  H HE1  . PHE A 1 124 ? 156.035 195.348 127.573 1.00 44.74  ? 124 PHE A HE1  1 
ATOM 1821  H HE2  . PHE A 1 124 ? 153.852 196.391 124.443 1.00 46.72  ? 124 PHE A HE2  1 
ATOM 1822  H HZ   . PHE A 1 124 ? 154.400 194.867 126.061 1.00 44.22  ? 124 PHE A HZ   1 
ATOM 1823  N N    . GLU A 1 125 ? 159.799 197.800 124.547 1.00 46.93  ? 125 GLU A N    1 
ATOM 1824  C CA   . GLU A 1 125 ? 160.375 197.191 123.360 1.00 52.71  ? 125 GLU A CA   1 
ATOM 1825  C C    . GLU A 1 125 ? 160.450 195.689 123.541 1.00 54.53  ? 125 GLU A C    1 
ATOM 1826  O O    . GLU A 1 125 ? 160.898 195.209 124.585 1.00 52.42  ? 125 GLU A O    1 
ATOM 1827  C CB   . GLU A 1 125 ? 161.764 197.735 123.074 1.00 52.09  ? 125 GLU A CB   1 
ATOM 1828  C CG   . GLU A 1 125 ? 161.779 199.194 122.702 1.00 60.50  ? 125 GLU A CG   1 
ATOM 1829  C CD   . GLU A 1 125 ? 162.587 200.062 123.656 1.00 70.94  ? 125 GLU A CD   1 
ATOM 1830  O OE1  . GLU A 1 125 ? 163.239 199.524 124.577 1.00 69.49  ? 125 GLU A OE1  1 
ATOM 1831  O OE2  . GLU A 1 125 ? 162.570 201.298 123.480 1.00 62.26  ? 125 GLU A OE2  1 
ATOM 1832  H H    . GLU A 1 125 ? 160.096 197.468 125.276 1.00 52.77  ? 125 GLU A H    1 
ATOM 1833  H HA   . GLU A 1 125 ? 159.812 197.374 122.600 1.00 53.48  ? 125 GLU A HA   1 
ATOM 1834  H HB2  . GLU A 1 125 ? 162.309 197.588 123.855 1.00 54.27  ? 125 GLU A HB2  1 
ATOM 1835  H HB3  . GLU A 1 125 ? 162.129 197.243 122.328 1.00 53.15  ? 125 GLU A HB3  1 
ATOM 1836  H HG2  . GLU A 1 125 ? 162.165 199.277 121.818 1.00 54.08  ? 125 GLU A HG2  1 
ATOM 1837  H HG3  . GLU A 1 125 ? 160.865 199.514 122.698 1.00 54.40  ? 125 GLU A HG3  1 
ATOM 1838  N N    . ASN A 1 126 ? 160.026 194.955 122.519 1.00 45.93  ? 126 ASN A N    1 
ATOM 1839  C CA   . ASN A 1 126 ? 160.123 193.504 122.509 1.00 38.00  ? 126 ASN A CA   1 
ATOM 1840  C C    . ASN A 1 126 ? 159.434 192.900 123.718 1.00 46.82  ? 126 ASN A C    1 
ATOM 1841  O O    . ASN A 1 126 ? 159.859 191.869 124.236 1.00 51.02  ? 126 ASN A O    1 
ATOM 1842  C CB   . ASN A 1 126 ? 161.576 193.045 122.452 1.00 45.88  ? 126 ASN A CB   1 
ATOM 1843  C CG   . ASN A 1 126 ? 162.356 193.718 121.357 1.00 54.26  ? 126 ASN A CG   1 
ATOM 1844  O OD1  . ASN A 1 126 ? 163.532 194.032 121.522 1.00 54.44  ? 126 ASN A OD1  1 
ATOM 1845  N ND2  . ASN A 1 126 ? 161.706 193.956 120.234 1.00 44.85  ? 126 ASN A ND2  1 
ATOM 1846  H H    . ASN A 1 126 ? 159.664 195.276 121.814 1.00 46.84  ? 126 ASN A H    1 
ATOM 1847  H HA   . ASN A 1 126 ? 159.681 193.176 121.722 1.00 46.12  ? 126 ASN A HA   1 
ATOM 1848  H HB2  . ASN A 1 126 ? 161.998 193.255 123.292 1.00 47.54  ? 126 ASN A HB2  1 
ATOM 1849  H HB3  . ASN A 1 126 ? 161.596 192.093 122.299 1.00 47.32  ? 126 ASN A HB3  1 
ATOM 1850  H HD21 . ASN A 1 126 ? 160.885 193.728 120.157 1.00 46.12  ? 126 ASN A HD21 1 
ATOM 1851  H HD22 . ASN A 1 126 ? 162.109 194.340 119.584 1.00 46.67  ? 126 ASN A HD22 1 
ATOM 1852  N N    . GLY A 1 127 ? 158.367 193.543 124.170 1.00 40.11  ? 127 GLY A N    1 
ATOM 1853  C CA   . GLY A 1 127 ? 157.629 193.052 125.307 1.00 32.94  ? 127 GLY A CA   1 
ATOM 1854  C C    . GLY A 1 127 ? 158.295 193.267 126.635 1.00 30.04  ? 127 GLY A C    1 
ATOM 1855  O O    . GLY A 1 127 ? 157.972 192.573 127.597 1.00 45.05  ? 127 GLY A O    1 
ATOM 1856  H H    . GLY A 1 127 ? 158.064 194.269 123.834 1.00 41.95  ? 127 GLY A H    1 
ATOM 1857  H HA2  . GLY A 1 127 ? 156.773 193.486 125.331 1.00 41.94  ? 127 GLY A HA2  1 
ATOM 1858  H HA3  . GLY A 1 127 ? 157.497 192.105 125.207 1.00 40.69  ? 127 GLY A HA3  1 
ATOM 1859  N N    . VAL A 1 128 ? 159.220 194.209 126.718 1.00 33.31  ? 128 VAL A N    1 
ATOM 1860  C CA   . VAL A 1 128 ? 159.943 194.493 127.944 1.00 39.81  ? 128 VAL A CA   1 
ATOM 1861  C C    . VAL A 1 128 ? 159.716 195.949 128.296 1.00 43.15  ? 128 VAL A C    1 
ATOM 1862  O O    . VAL A 1 128 ? 159.931 196.843 127.472 1.00 43.42  ? 128 VAL A O    1 
ATOM 1863  C CB   . VAL A 1 128 ? 161.433 194.182 127.819 1.00 40.28  ? 128 VAL A CB   1 
ATOM 1864  C CG1  . VAL A 1 128 ? 162.118 194.478 129.102 1.00 43.32  ? 128 VAL A CG1  1 
ATOM 1865  C CG2  . VAL A 1 128 ? 161.625 192.761 127.492 1.00 42.61  ? 128 VAL A CG2  1 
ATOM 1866  H H    . VAL A 1 128 ? 159.450 194.710 126.065 1.00 43.02  ? 128 VAL A H    1 
ATOM 1867  H HA   . VAL A 1 128 ? 159.584 193.958 128.658 1.00 43.02  ? 128 VAL A HA   1 
ATOM 1868  H HB   . VAL A 1 128 ? 161.817 194.717 127.118 1.00 43.63  ? 128 VAL A HB   1 
ATOM 1869  H HG11 . VAL A 1 128 ? 161.964 195.396 129.349 1.00 42.26  ? 128 VAL A HG11 1 
ATOM 1870  H HG12 . VAL A 1 128 ? 161.761 193.883 129.773 1.00 42.69  ? 128 VAL A HG12 1 
ATOM 1871  H HG13 . VAL A 1 128 ? 163.062 194.326 128.988 1.00 43.98  ? 128 VAL A HG13 1 
ATOM 1872  H HG21 . VAL A 1 128 ? 162.560 192.609 127.318 1.00 43.01  ? 128 VAL A HG21 1 
ATOM 1873  H HG22 . VAL A 1 128 ? 161.096 192.539 126.720 1.00 44.63  ? 128 VAL A HG22 1 
ATOM 1874  H HG23 . VAL A 1 128 ? 161.341 192.247 128.251 1.00 41.76  ? 128 VAL A HG23 1 
ATOM 1875  N N    . LEU A 1 129 ? 159.272 196.176 129.521 1.00 38.47  ? 129 LEU A N    1 
ATOM 1876  C CA   . LEU A 1 129 ? 159.095 197.511 130.059 1.00 31.67  ? 129 LEU A CA   1 
ATOM 1877  C C    . LEU A 1 129 ? 160.296 197.886 130.913 1.00 39.73  ? 129 LEU A C    1 
ATOM 1878  O O    . LEU A 1 129 ? 160.631 197.176 131.862 1.00 49.61  ? 129 LEU A O    1 
ATOM 1879  C CB   . LEU A 1 129 ? 157.820 197.562 130.881 1.00 40.28  ? 129 LEU A CB   1 
ATOM 1880  C CG   . LEU A 1 129 ? 157.387 198.913 131.399 1.00 41.49  ? 129 LEU A CG   1 
ATOM 1881  C CD1  . LEU A 1 129 ? 157.041 199.810 130.284 1.00 39.64  ? 129 LEU A CD1  1 
ATOM 1882  C CD2  . LEU A 1 129 ? 156.223 198.710 132.257 1.00 32.75  ? 129 LEU A CD2  1 
ATOM 1883  H H    . LEU A 1 129 ? 159.055 195.559 130.070 1.00 42.84  ? 129 LEU A H    1 
ATOM 1884  H HA   . LEU A 1 129 ? 159.024 198.137 129.336 1.00 43.43  ? 129 LEU A HA   1 
ATOM 1885  H HB2  . LEU A 1 129 ? 157.105 197.220 130.336 1.00 42.78  ? 129 LEU A HB2  1 
ATOM 1886  H HB3  . LEU A 1 129 ? 157.947 196.992 131.647 1.00 43.46  ? 129 LEU A HB3  1 
ATOM 1887  H HG   . LEU A 1 129 ? 158.091 199.310 131.917 1.00 44.56  ? 129 LEU A HG   1 
ATOM 1888  H HD11 . LEU A 1 129 ? 156.651 200.614 130.643 1.00 42.14  ? 129 LEU A HD11 1 
ATOM 1889  H HD12 . LEU A 1 129 ? 156.408 199.354 129.720 1.00 42.59  ? 129 LEU A HD12 1 
ATOM 1890  H HD13 . LEU A 1 129 ? 157.845 200.015 129.795 1.00 44.19  ? 129 LEU A HD13 1 
ATOM 1891  H HD21 . LEU A 1 129 ? 155.873 199.571 132.510 1.00 43.54  ? 129 LEU A HD21 1 
ATOM 1892  H HD22 . LEU A 1 129 ? 155.570 198.211 131.754 1.00 43.63  ? 129 LEU A HD22 1 
ATOM 1893  H HD23 . LEU A 1 129 ? 156.504 198.210 133.030 1.00 42.27  ? 129 LEU A HD23 1 
ATOM 1894  N N    . SER A 1 130 ? 160.937 198.994 130.575 1.00 33.95  ? 130 SER A N    1 
ATOM 1895  C CA   . SER A 1 130 ? 162.080 199.509 131.315 1.00 39.53  ? 130 SER A CA   1 
ATOM 1896  C C    . SER A 1 130 ? 161.724 200.879 131.865 1.00 38.78  ? 130 SER A C    1 
ATOM 1897  O O    . SER A 1 130 ? 161.495 201.819 131.101 1.00 48.53  ? 130 SER A O    1 
ATOM 1898  C CB   . SER A 1 130 ? 163.314 199.588 130.429 1.00 51.47  ? 130 SER A CB   1 
ATOM 1899  O OG   . SER A 1 130 ? 163.654 198.319 129.914 1.00 56.91  ? 130 SER A OG   1 
ATOM 1900  H H    . SER A 1 130 ? 160.720 199.483 129.910 1.00 44.47  ? 130 SER A H    1 
ATOM 1901  H HA   . SER A 1 130 ? 162.266 198.925 132.056 1.00 45.37  ? 130 SER A HA   1 
ATOM 1902  H HB2  . SER A 1 130 ? 163.124 200.190 129.700 1.00 46.36  ? 130 SER A HB2  1 
ATOM 1903  H HB3  . SER A 1 130 ? 164.050 199.927 130.955 1.00 45.77  ? 130 SER A HB3  1 
ATOM 1904  H HG   . SER A 1 130 ? 163.035 198.044 129.423 1.00 45.99  ? 130 SER A HG   1 
ATOM 1905  N N    . VAL A 1 131 ? 161.699 200.993 133.186 1.00 35.33  ? 131 VAL A N    1 
ATOM 1906  C CA   . VAL A 1 131 ? 161.282 202.204 133.877 1.00 33.63  ? 131 VAL A CA   1 
ATOM 1907  C C    . VAL A 1 131 ? 162.487 202.830 134.551 1.00 40.43  ? 131 VAL A C    1 
ATOM 1908  O O    . VAL A 1 131 ? 163.237 202.144 135.249 1.00 48.26  ? 131 VAL A O    1 
ATOM 1909  C CB   . VAL A 1 131 ? 160.193 201.901 134.911 1.00 44.96  ? 131 VAL A CB   1 
ATOM 1910  C CG1  . VAL A 1 131 ? 159.507 203.152 135.327 1.00 39.10  ? 131 VAL A CG1  1 
ATOM 1911  C CG2  . VAL A 1 131 ? 159.220 200.924 134.355 1.00 47.05  ? 131 VAL A CG2  1 
ATOM 1912  H H    . VAL A 1 131 ? 161.910 200.357 133.718 1.00 44.27  ? 131 VAL A H    1 
ATOM 1913  H HA   . VAL A 1 131 ? 160.939 202.832 133.235 1.00 43.50  ? 131 VAL A HA   1 
ATOM 1914  H HB   . VAL A 1 131 ? 160.608 201.515 135.689 1.00 44.80  ? 131 VAL A HB   1 
ATOM 1915  H HG11 . VAL A 1 131 ? 158.555 203.011 135.268 1.00 43.57  ? 131 VAL A HG11 1 
ATOM 1916  H HG12 . VAL A 1 131 ? 159.780 203.869 134.741 1.00 44.95  ? 131 VAL A HG12 1 
ATOM 1917  H HG13 . VAL A 1 131 ? 159.757 203.350 136.238 1.00 44.67  ? 131 VAL A HG13 1 
ATOM 1918  H HG21 . VAL A 1 131 ? 159.668 200.082 134.214 1.00 45.51  ? 131 VAL A HG21 1 
ATOM 1919  H HG22 . VAL A 1 131 ? 158.499 200.813 134.984 1.00 44.63  ? 131 VAL A HG22 1 
ATOM 1920  H HG23 . VAL A 1 131 ? 158.889 201.272 133.520 1.00 44.91  ? 131 VAL A HG23 1 
ATOM 1921  N N    . ILE A 1 132 ? 162.663 204.129 134.355 1.00 46.99  ? 132 ILE A N    1 
ATOM 1922  C CA   . ILE A 1 132 ? 163.716 204.889 135.012 1.00 49.36  ? 132 ILE A CA   1 
ATOM 1923  C C    . ILE A 1 132 ? 163.088 205.768 136.071 1.00 47.05  ? 132 ILE A C    1 
ATOM 1924  O O    . ILE A 1 132 ? 162.253 206.626 135.768 1.00 59.26  ? 132 ILE A O    1 
ATOM 1925  C CB   . ILE A 1 132 ? 164.514 205.740 134.022 1.00 51.67  ? 132 ILE A CB   1 
ATOM 1926  C CG1  . ILE A 1 132 ? 165.068 204.886 132.899 1.00 49.26  ? 132 ILE A CG1  1 
ATOM 1927  C CG2  . ILE A 1 132 ? 165.641 206.402 134.737 1.00 49.87  ? 132 ILE A CG2  1 
ATOM 1928  C CD1  . ILE A 1 132 ? 166.041 203.883 133.345 1.00 49.55  ? 132 ILE A CD1  1 
ATOM 1929  H H    . ILE A 1 132 ? 162.174 204.601 133.839 1.00 48.97  ? 132 ILE A H    1 
ATOM 1930  H HA   . ILE A 1 132 ? 164.312 204.286 135.464 1.00 49.14  ? 132 ILE A HA   1 
ATOM 1931  H HB   . ILE A 1 132 ? 163.932 206.418 133.658 1.00 50.30  ? 132 ILE A HB   1 
ATOM 1932  H HG12 . ILE A 1 132 ? 164.340 204.422 132.470 1.00 50.08  ? 132 ILE A HG12 1 
ATOM 1933  H HG13 . ILE A 1 132 ? 165.516 205.465 132.268 1.00 49.29  ? 132 ILE A HG13 1 
ATOM 1934  H HG21 . ILE A 1 132 ? 165.336 207.250 135.087 1.00 50.59  ? 132 ILE A HG21 1 
ATOM 1935  H HG22 . ILE A 1 132 ? 165.922 205.823 135.460 1.00 48.91  ? 132 ILE A HG22 1 
ATOM 1936  H HG23 . ILE A 1 132 ? 166.367 206.534 134.113 1.00 49.20  ? 132 ILE A HG23 1 
ATOM 1937  H HD11 . ILE A 1 132 ? 166.199 203.273 132.614 1.00 49.68  ? 132 ILE A HD11 1 
ATOM 1938  H HD12 . ILE A 1 132 ? 166.862 204.327 133.596 1.00 49.90  ? 132 ILE A HD12 1 
ATOM 1939  H HD13 . ILE A 1 132 ? 165.680 203.404 134.099 1.00 49.57  ? 132 ILE A HD13 1 
ATOM 1940  N N    . LEU A 1 133 ? 163.510 205.567 137.309 1.00 40.74  ? 133 LEU A N    1 
ATOM 1941  C CA   . LEU A 1 133 ? 162.964 206.284 138.454 1.00 43.99  ? 133 LEU A CA   1 
ATOM 1942  C C    . LEU A 1 133 ? 164.062 207.026 139.189 1.00 48.98  ? 133 LEU A C    1 
ATOM 1943  O O    . LEU A 1 133 ? 164.815 206.415 139.967 1.00 56.91  ? 133 LEU A O    1 
ATOM 1944  C CB   . LEU A 1 133 ? 162.266 205.310 139.383 1.00 48.86  ? 133 LEU A CB   1 
ATOM 1945  C CG   . LEU A 1 133 ? 161.137 204.585 138.682 1.00 43.77  ? 133 LEU A CG   1 
ATOM 1946  C CD1  . LEU A 1 133 ? 160.846 203.297 139.333 1.00 45.06  ? 133 LEU A CD1  1 
ATOM 1947  C CD2  . LEU A 1 133 ? 159.935 205.428 138.723 1.00 42.16  ? 133 LEU A CD2  1 
ATOM 1948  H H    . LEU A 1 133 ? 164.117 205.002 137.514 1.00 49.03  ? 133 LEU A H    1 
ATOM 1949  H HA   . LEU A 1 133 ? 162.311 206.919 138.151 1.00 48.60  ? 133 LEU A HA   1 
ATOM 1950  H HB2  . LEU A 1 133 ? 162.909 204.661 139.687 1.00 49.14  ? 133 LEU A HB2  1 
ATOM 1951  H HB3  . LEU A 1 133 ? 161.893 205.803 140.120 1.00 49.83  ? 133 LEU A HB3  1 
ATOM 1952  H HG   . LEU A 1 133 ? 161.372 204.427 137.763 1.00 48.62  ? 133 LEU A HG   1 
ATOM 1953  H HD11 . LEU A 1 133 ? 161.634 202.742 139.298 1.00 49.11  ? 133 LEU A HD11 1 
ATOM 1954  H HD12 . LEU A 1 133 ? 160.590 203.472 140.246 1.00 49.11  ? 133 LEU A HD12 1 
ATOM 1955  H HD13 . LEU A 1 133 ? 160.118 202.881 138.856 1.00 48.36  ? 133 LEU A HD13 1 
ATOM 1956  H HD21 . LEU A 1 133 ? 160.153 206.302 138.377 1.00 48.85  ? 133 LEU A HD21 1 
ATOM 1957  H HD22 . LEU A 1 133 ? 159.253 205.008 138.187 1.00 48.36  ? 133 LEU A HD22 1 
ATOM 1958  H HD23 . LEU A 1 133 ? 159.650 205.487 139.643 1.00 48.86  ? 133 LEU A HD23 1 
ATOM 1959  N N    . PRO A 1 134 ? 164.202 208.327 138.981 1.00 44.73  ? 134 PRO A N    1 
ATOM 1960  C CA   . PRO A 1 134 ? 165.182 209.086 139.748 1.00 45.01  ? 134 PRO A CA   1 
ATOM 1961  C C    . PRO A 1 134 ? 164.887 209.016 141.232 1.00 49.06  ? 134 PRO A C    1 
ATOM 1962  O O    . PRO A 1 134 ? 163.734 209.055 141.661 1.00 57.91  ? 134 PRO A O    1 
ATOM 1963  C CB   . PRO A 1 134 ? 165.023 210.507 139.214 1.00 50.14  ? 134 PRO A CB   1 
ATOM 1964  C CG   . PRO A 1 134 ? 164.376 210.356 137.930 1.00 50.36  ? 134 PRO A CG   1 
ATOM 1965  C CD   . PRO A 1 134 ? 163.497 209.183 138.027 1.00 48.50  ? 134 PRO A CD   1 
ATOM 1966  H HA   . PRO A 1 134 ? 166.073 208.764 139.574 1.00 51.34  ? 134 PRO A HA   1 
ATOM 1967  H HB2  . PRO A 1 134 ? 164.464 211.009 139.817 1.00 52.42  ? 134 PRO A HB2  1 
ATOM 1968  H HB3  . PRO A 1 134 ? 165.891 210.917 139.119 1.00 51.83  ? 134 PRO A HB3  1 
ATOM 1969  H HG2  . PRO A 1 134 ? 163.858 211.146 137.740 1.00 52.09  ? 134 PRO A HG2  1 
ATOM 1970  H HG3  . PRO A 1 134 ? 165.048 210.212 137.254 1.00 52.09  ? 134 PRO A HG3  1 
ATOM 1971  H HD2  . PRO A 1 134 ? 162.636 209.433 138.381 1.00 52.06  ? 134 PRO A HD2  1 
ATOM 1972  H HD3  . PRO A 1 134 ? 163.424 208.738 137.176 1.00 52.00  ? 134 PRO A HD3  1 
ATOM 1973  N N    . LYS A 1 135 ? 165.947 208.905 142.013 1.00 53.73  ? 135 LYS A N    1 
ATOM 1974  C CA   . LYS A 1 135 ? 165.802 208.898 143.454 1.00 53.67  ? 135 LYS A CA   1 
ATOM 1975  C C    . LYS A 1 135 ? 165.562 210.302 143.970 1.00 57.13  ? 135 LYS A C    1 
ATOM 1976  O O    . LYS A 1 135 ? 166.110 211.277 143.452 1.00 56.92  ? 135 LYS A O    1 
ATOM 1977  C CB   . LYS A 1 135 ? 167.041 208.311 144.102 1.00 59.10  ? 135 LYS A CB   1 
ATOM 1978  C CG   . LYS A 1 135 ? 167.056 206.838 144.101 1.00 53.65  ? 135 LYS A CG   1 
ATOM 1979  C CD   . LYS A 1 135 ? 168.342 206.326 144.635 1.00 50.04  ? 135 LYS A CD   1 
ATOM 1980  C CE   . LYS A 1 135 ? 168.274 204.861 144.861 1.00 55.06  ? 135 LYS A CE   1 
ATOM 1981  N NZ   . LYS A 1 135 ? 169.525 204.335 145.402 1.00 59.23  ? 135 LYS A NZ   1 
ATOM 1982  H H    . LYS A 1 135 ? 166.754 208.843 141.739 1.00 55.80  ? 135 LYS A H    1 
ATOM 1983  H HA   . LYS A 1 135 ? 165.042 208.359 143.696 1.00 54.77  ? 135 LYS A HA   1 
ATOM 1984  H HB2  . LYS A 1 135 ? 167.818 208.608 143.617 1.00 56.60  ? 135 LYS A HB2  1 
ATOM 1985  H HB3  . LYS A 1 135 ? 167.088 208.603 145.019 1.00 56.81  ? 135 LYS A HB3  1 
ATOM 1986  H HG2  . LYS A 1 135 ? 166.339 206.514 144.659 1.00 55.45  ? 135 LYS A HG2  1 
ATOM 1987  H HG3  . LYS A 1 135 ? 166.946 206.528 143.198 1.00 56.18  ? 135 LYS A HG3  1 
ATOM 1988  H HD2  . LYS A 1 135 ? 169.046 206.507 144.000 1.00 55.95  ? 135 LYS A HD2  1 
ATOM 1989  H HD3  . LYS A 1 135 ? 168.530 206.759 145.475 1.00 55.52  ? 135 LYS A HD3  1 
ATOM 1990  H HE2  . LYS A 1 135 ? 167.566 204.674 145.490 1.00 55.66  ? 135 LYS A HE2  1 
ATOM 1991  H HE3  . LYS A 1 135 ? 168.099 204.428 144.017 1.00 56.35  ? 135 LYS A HE3  1 
ATOM 1992  H HZ1  . LYS A 1 135 ? 170.189 204.500 144.836 1.00 56.96  ? 135 LYS A HZ1  1 
ATOM 1993  H HZ2  . LYS A 1 135 ? 169.703 204.724 146.180 1.00 56.30  ? 135 LYS A HZ2  1 
ATOM 1994  H HZ3  . LYS A 1 135 ? 169.453 203.459 145.521 1.00 56.90  ? 135 LYS A HZ3  1 
ATOM 1995  N N    . ALA A 1 136 ? 164.725 210.399 144.990 1.00 57.30  ? 136 ALA A N    1 
ATOM 1996  C CA   . ALA A 1 136 ? 164.604 211.640 145.726 1.00 52.07  ? 136 ALA A CA   1 
ATOM 1997  C C    . ALA A 1 136 ? 165.881 211.903 146.511 1.00 59.74  ? 136 ALA A C    1 
ATOM 1998  O O    . ALA A 1 136 ? 166.532 210.983 147.009 1.00 62.25  ? 136 ALA A O    1 
ATOM 1999  C CB   . ALA A 1 136 ? 163.414 211.576 146.665 1.00 56.50  ? 136 ALA A CB   1 
ATOM 2000  H H    . ALA A 1 136 ? 164.220 209.767 145.273 1.00 57.75  ? 136 ALA A H    1 
ATOM 2001  H HA   . ALA A 1 136 ? 164.471 212.372 145.109 1.00 56.88  ? 136 ALA A HA   1 
ATOM 2002  H HB1  . ALA A 1 136 ? 163.319 212.429 147.107 1.00 58.12  ? 136 ALA A HB1  1 
ATOM 2003  H HB2  . ALA A 1 136 ? 162.628 211.375 146.144 1.00 58.05  ? 136 ALA A HB2  1 
ATOM 2004  H HB3  . ALA A 1 136 ? 163.573 210.876 147.307 1.00 57.33  ? 136 ALA A HB3  1 
ATOM 2005  N N    . GLU A 1 137 ? 166.232 213.183 146.625 1.00 62.06  ? 137 GLU A N    1 
ATOM 2006  C CA   . GLU A 1 137 ? 167.453 213.556 147.330 1.00 62.21  ? 137 GLU A CA   1 
ATOM 2007  C C    . GLU A 1 137 ? 167.482 212.961 148.728 1.00 66.16  ? 137 GLU A C    1 
ATOM 2008  O O    . GLU A 1 137 ? 168.548 212.609 149.243 1.00 68.84  ? 137 GLU A O    1 
ATOM 2009  C CB   . GLU A 1 137 ? 167.572 215.072 147.400 1.00 65.68  ? 137 GLU A CB   1 
ATOM 2010  C CG   . GLU A 1 137 ? 167.532 215.757 146.052 1.00 70.94  ? 137 GLU A CG   1 
ATOM 2011  C CD   . GLU A 1 137 ? 168.798 215.555 145.250 1.00 75.74  ? 137 GLU A CD   1 
ATOM 2012  O OE1  . GLU A 1 137 ? 169.838 215.226 145.856 1.00 73.28  ? 137 GLU A OE1  1 
ATOM 2013  O OE2  . GLU A 1 137 ? 168.752 215.724 144.013 1.00 72.05  ? 137 GLU A OE2  1 
ATOM 2014  H H    . GLU A 1 137 ? 165.786 213.842 146.305 1.00 64.87  ? 137 GLU A H    1 
ATOM 2015  H HA   . GLU A 1 137 ? 168.215 213.217 146.843 1.00 65.80  ? 137 GLU A HA   1 
ATOM 2016  H HB2  . GLU A 1 137 ? 166.841 215.406 147.934 1.00 65.46  ? 137 GLU A HB2  1 
ATOM 2017  H HB3  . GLU A 1 137 ? 168.413 215.290 147.823 1.00 66.25  ? 137 GLU A HB3  1 
ATOM 2018  H HG2  . GLU A 1 137 ? 166.797 215.398 145.535 1.00 66.54  ? 137 GLU A HG2  1 
ATOM 2019  H HG3  . GLU A 1 137 ? 167.405 216.709 146.187 1.00 66.09  ? 137 GLU A HG3  1 
ATOM 2020  N N    . SER A 1 138 ? 166.319 212.849 149.359 1.00 62.76  ? 138 SER A N    1 
ATOM 2021  C CA   . SER A 1 138 ? 166.235 212.257 150.682 1.00 59.82  ? 138 SER A CA   1 
ATOM 2022  C C    . SER A 1 138 ? 166.699 210.811 150.706 1.00 59.06  ? 138 SER A C    1 
ATOM 2023  O O    . SER A 1 138 ? 167.066 210.313 151.773 1.00 59.56  ? 138 SER A O    1 
ATOM 2024  C CB   . SER A 1 138 ? 164.801 212.336 151.186 1.00 65.43  ? 138 SER A CB   1 
ATOM 2025  O OG   . SER A 1 138 ? 163.937 211.599 150.346 1.00 69.79  ? 138 SER A OG   1 
ATOM 2026  H H    . SER A 1 138 ? 165.570 213.118 149.043 1.00 61.73  ? 138 SER A H    1 
ATOM 2027  H HA   . SER A 1 138 ? 166.800 212.758 151.283 1.00 61.27  ? 138 SER A HA   1 
ATOM 2028  H HB2  . SER A 1 138 ? 164.763 211.964 152.080 1.00 62.56  ? 138 SER A HB2  1 
ATOM 2029  H HB3  . SER A 1 138 ? 164.524 213.262 151.186 1.00 62.36  ? 138 SER A HB3  1 
ATOM 2030  H HG   . SER A 1 138 ? 163.148 211.648 150.625 1.00 62.66  ? 138 SER A HG   1 
ATOM 2031  N N    . SER A 1 139 ? 166.696 210.132 149.565 1.00 54.62  ? 139 SER A N    1 
ATOM 2032  C CA   . SER A 1 139 ? 167.105 208.743 149.487 1.00 46.05  ? 139 SER A CA   1 
ATOM 2033  C C    . SER A 1 139 ? 168.455 208.563 148.823 1.00 51.95  ? 139 SER A C    1 
ATOM 2034  O O    . SER A 1 139 ? 168.967 207.441 148.794 1.00 60.18  ? 139 SER A O    1 
ATOM 2035  C CB   . SER A 1 139 ? 166.063 207.925 148.727 1.00 58.49  ? 139 SER A CB   1 
ATOM 2036  O OG   . SER A 1 139 ? 164.880 207.790 149.483 1.00 61.02  ? 139 SER A OG   1 
ATOM 2037  H H    . SER A 1 139 ? 166.479 210.465 148.809 1.00 57.69  ? 139 SER A H    1 
ATOM 2038  H HA   . SER A 1 139 ? 167.161 208.389 150.381 1.00 55.96  ? 139 SER A HA   1 
ATOM 2039  H HB2  . SER A 1 139 ? 165.868 208.383 147.901 1.00 57.25  ? 139 SER A HB2  1 
ATOM 2040  H HB3  . SER A 1 139 ? 166.431 207.050 148.546 1.00 57.66  ? 139 SER A HB3  1 
ATOM 2041  H HG   . SER A 1 139 ? 164.737 208.501 149.904 1.00 56.95  ? 139 SER A HG   1 
ATOM 2042  N N    . ILE A 1 140 ? 169.035 209.627 148.283 1.00 52.42  ? 140 ILE A N    1 
ATOM 2043  C CA   . ILE A 1 140 ? 170.367 209.543 147.710 1.00 51.13  ? 140 ILE A CA   1 
ATOM 2044  C C    . ILE A 1 140 ? 171.365 209.432 148.845 1.00 55.08  ? 140 ILE A C    1 
ATOM 2045  O O    . ILE A 1 140 ? 171.434 210.300 149.720 1.00 60.04  ? 140 ILE A O    1 
ATOM 2046  C CB   . ILE A 1 140 ? 170.664 210.753 146.825 1.00 55.68  ? 140 ILE A CB   1 
ATOM 2047  C CG1  . ILE A 1 140 ? 169.780 210.714 145.589 1.00 60.31  ? 140 ILE A CG1  1 
ATOM 2048  C CG2  . ILE A 1 140 ? 172.114 210.761 146.445 1.00 55.35  ? 140 ILE A CG2  1 
ATOM 2049  C CD1  . ILE A 1 140 ? 169.887 211.924 144.729 1.00 60.13  ? 140 ILE A CD1  1 
ATOM 2050  H H    . ILE A 1 140 ? 168.683 210.403 148.247 1.00 57.65  ? 140 ILE A H    1 
ATOM 2051  H HA   . ILE A 1 140 ? 170.443 208.748 147.179 1.00 57.25  ? 140 ILE A HA   1 
ATOM 2052  H HB   . ILE A 1 140 ? 170.470 211.549 147.330 1.00 57.29  ? 140 ILE A HB   1 
ATOM 2053  H HG12 . ILE A 1 140 ? 170.036 209.950 145.063 1.00 57.84  ? 140 ILE A HG12 1 
ATOM 2054  H HG13 . ILE A 1 140 ? 168.862 210.626 145.875 1.00 57.99  ? 140 ILE A HG13 1 
ATOM 2055  H HG21 . ILE A 1 140 ? 172.630 211.118 147.182 1.00 57.48  ? 140 ILE A HG21 1 
ATOM 2056  H HG22 . ILE A 1 140 ? 172.237 211.313 145.664 1.00 57.33  ? 140 ILE A HG22 1 
ATOM 2057  H HG23 . ILE A 1 140 ? 172.385 209.849 146.256 1.00 57.15  ? 140 ILE A HG23 1 
ATOM 2058  H HD11 . ILE A 1 140 ? 169.096 211.990 144.176 1.00 58.62  ? 140 ILE A HD11 1 
ATOM 2059  H HD12 . ILE A 1 140 ? 169.963 212.704 145.300 1.00 58.22  ? 140 ILE A HD12 1 
ATOM 2060  H HD13 . ILE A 1 140 ? 170.674 211.846 144.174 1.00 57.92  ? 140 ILE A HD13 1 
ATOM 2061  N N    . LYS A 1 141 ? 172.140 208.361 148.832 1.00 55.47  ? 141 LYS A N    1 
ATOM 2062  C CA   . LYS A 1 141 ? 173.057 208.087 149.913 1.00 50.87  ? 141 LYS A CA   1 
ATOM 2063  C C    . LYS A 1 141 ? 174.333 208.887 149.751 1.00 54.10  ? 141 LYS A C    1 
ATOM 2064  O O    . LYS A 1 141 ? 174.636 209.419 148.685 1.00 60.89  ? 141 LYS A O    1 
ATOM 2065  C CB   . LYS A 1 141 ? 173.380 206.614 149.971 1.00 44.08  ? 141 LYS A CB   1 
ATOM 2066  C CG   . LYS A 1 141 ? 172.170 205.793 150.093 1.00 51.05  ? 141 LYS A CG   1 
ATOM 2067  C CD   . LYS A 1 141 ? 172.459 204.406 150.521 1.00 51.84  ? 141 LYS A CD   1 
ATOM 2068  C CE   . LYS A 1 141 ? 171.169 203.678 150.703 1.00 58.67  ? 141 LYS A CE   1 
ATOM 2069  N NZ   . LYS A 1 141 ? 171.368 202.272 151.018 1.00 60.04  ? 141 LYS A NZ   1 
ATOM 2070  H H    . LYS A 1 141 ? 172.161 207.789 148.196 1.00 55.78  ? 141 LYS A H    1 
ATOM 2071  H HA   . LYS A 1 141 ? 172.641 208.331 150.741 1.00 55.67  ? 141 LYS A HA   1 
ATOM 2072  H HB2  . LYS A 1 141 ? 173.827 206.380 149.153 1.00 53.31  ? 141 LYS A HB2  1 
ATOM 2073  H HB3  . LYS A 1 141 ? 173.944 206.447 150.734 1.00 54.63  ? 141 LYS A HB3  1 
ATOM 2074  H HG2  . LYS A 1 141 ? 171.600 206.202 150.753 1.00 55.05  ? 141 LYS A HG2  1 
ATOM 2075  H HG3  . LYS A 1 141 ? 171.735 205.771 149.235 1.00 54.82  ? 141 LYS A HG3  1 
ATOM 2076  H HD2  . LYS A 1 141 ? 172.982 203.963 149.842 1.00 54.30  ? 141 LYS A HD2  1 
ATOM 2077  H HD3  . LYS A 1 141 ? 172.931 204.411 151.363 1.00 54.51  ? 141 LYS A HD3  1 
ATOM 2078  H HE2  . LYS A 1 141 ? 170.676 204.086 151.427 1.00 55.60  ? 141 LYS A HE2  1 
ATOM 2079  H HE3  . LYS A 1 141 ? 170.668 203.735 149.878 1.00 55.26  ? 141 LYS A HE3  1 
ATOM 2080  H HZ1  . LYS A 1 141 ? 170.658 201.959 151.444 1.00 55.09  ? 141 LYS A HZ1  1 
ATOM 2081  H HZ2  . LYS A 1 141 ? 171.487 201.814 150.267 1.00 54.92  ? 141 LYS A HZ2  1 
ATOM 2082  H HZ3  . LYS A 1 141 ? 172.083 202.182 151.535 1.00 55.84  ? 141 LYS A HZ3  1 
ATOM 2083  N N    . LYS A 1 142 ? 175.090 208.955 150.832 1.00 60.69  ? 142 LYS A N    1 
ATOM 2084  C CA   . LYS A 1 142 ? 176.318 209.720 150.878 1.00 56.93  ? 142 LYS A CA   1 
ATOM 2085  C C    . LYS A 1 142 ? 177.440 208.845 151.391 1.00 57.39  ? 142 LYS A C    1 
ATOM 2086  O O    . LYS A 1 142 ? 177.251 208.033 152.299 1.00 63.27  ? 142 LYS A O    1 
ATOM 2087  C CB   . LYS A 1 142 ? 176.154 210.928 151.768 1.00 62.22  ? 142 LYS A CB   1 
ATOM 2088  C CG   . LYS A 1 142 ? 175.044 211.809 151.302 1.00 63.04  ? 142 LYS A CG   1 
ATOM 2089  C CD   . LYS A 1 142 ? 175.094 213.155 151.962 1.00 68.24  ? 142 LYS A CD   1 
ATOM 2090  C CE   . LYS A 1 142 ? 173.915 214.009 151.560 1.00 67.97  ? 142 LYS A CE   1 
ATOM 2091  N NZ   . LYS A 1 142 ? 172.627 213.361 151.886 1.00 72.95  ? 142 LYS A NZ   1 
ATOM 2092  H H    . LYS A 1 142 ? 174.904 208.569 151.568 1.00 61.74  ? 142 LYS A H    1 
ATOM 2093  H HA   . LYS A 1 142 ? 176.564 210.036 149.998 1.00 61.14  ? 142 LYS A HA   1 
ATOM 2094  H HB2  . LYS A 1 142 ? 175.940 210.611 152.652 1.00 61.88  ? 142 LYS A HB2  1 
ATOM 2095  H HB3  . LYS A 1 142 ? 176.980 211.433 151.786 1.00 62.27  ? 142 LYS A HB3  1 
ATOM 2096  H HG2  . LYS A 1 142 ? 175.130 211.910 150.341 1.00 61.97  ? 142 LYS A HG2  1 
ATOM 2097  H HG3  . LYS A 1 142 ? 174.199 211.393 151.517 1.00 61.38  ? 142 LYS A HG3  1 
ATOM 2098  H HD2  . LYS A 1 142 ? 175.099 213.042 152.926 1.00 62.52  ? 142 LYS A HD2  1 
ATOM 2099  H HD3  . LYS A 1 142 ? 175.898 213.602 151.675 1.00 63.21  ? 142 LYS A HD3  1 
ATOM 2100  H HE2  . LYS A 1 142 ? 173.969 214.857 152.032 1.00 62.65  ? 142 LYS A HE2  1 
ATOM 2101  H HE3  . LYS A 1 142 ? 173.939 214.157 150.601 1.00 62.34  ? 142 LYS A HE3  1 
ATOM 2102  H HZ1  . LYS A 1 142 ? 171.983 213.973 151.915 1.00 63.32  ? 142 LYS A HZ1  1 
ATOM 2103  H HZ2  . LYS A 1 142 ? 172.687 212.963 152.676 1.00 63.47  ? 142 LYS A HZ2  1 
ATOM 2104  H HZ3  . LYS A 1 142 ? 172.424 212.749 151.268 1.00 62.72  ? 142 LYS A HZ3  1 
ATOM 2105  N N    . GLY A 1 143 ? 178.602 209.020 150.786 1.00 58.38  ? 143 GLY A N    1 
ATOM 2106  C CA   . GLY A 1 143 ? 179.775 208.255 151.121 1.00 62.50  ? 143 GLY A CA   1 
ATOM 2107  C C    . GLY A 1 143 ? 180.334 208.550 152.490 1.00 54.51  ? 143 GLY A C    1 
ATOM 2108  O O    . GLY A 1 143 ? 180.606 209.702 152.833 1.00 56.00  ? 143 GLY A O    1 
ATOM 2109  H H    . GLY A 1 143 ? 178.730 209.596 150.167 1.00 58.17  ? 143 GLY A H    1 
ATOM 2110  H HA2  . GLY A 1 143 ? 179.563 207.315 151.082 1.00 58.30  ? 143 GLY A HA2  1 
ATOM 2111  H HA3  . GLY A 1 143 ? 180.455 208.431 150.461 1.00 59.41  ? 143 GLY A HA3  1 
ATOM 2112  N N    . ILE A 1 144 ? 180.504 207.511 153.284 1.00 51.33  ? 144 ILE A N    1 
ATOM 2113  C CA   . ILE A 1 144 ? 181.261 207.638 154.515 1.00 55.31  ? 144 ILE A CA   1 
ATOM 2114  C C    . ILE A 1 144 ? 182.731 207.493 154.170 1.00 55.17  ? 144 ILE A C    1 
ATOM 2115  O O    . ILE A 1 144 ? 183.133 206.519 153.527 1.00 58.73  ? 144 ILE A O    1 
ATOM 2116  C CB   . ILE A 1 144 ? 180.834 206.587 155.545 1.00 53.23  ? 144 ILE A CB   1 
ATOM 2117  C CG1  . ILE A 1 144 ? 179.321 206.429 155.603 1.00 52.83  ? 144 ILE A CG1  1 
ATOM 2118  C CG2  . ILE A 1 144 ? 181.347 206.984 156.862 1.00 53.82  ? 144 ILE A CG2  1 
ATOM 2119  C CD1  . ILE A 1 144 ? 178.581 207.653 155.883 1.00 55.92  ? 144 ILE A CD1  1 
ATOM 2120  H H    . ILE A 1 144 ? 180.204 206.729 153.124 1.00 54.79  ? 144 ILE A H    1 
ATOM 2121  H HA   . ILE A 1 144 ? 181.124 208.514 154.887 1.00 55.00  ? 144 ILE A HA   1 
ATOM 2122  H HB   . ILE A 1 144 ? 181.228 205.738 155.311 1.00 55.19  ? 144 ILE A HB   1 
ATOM 2123  H HG12 . ILE A 1 144 ? 179.014 206.096 154.756 1.00 55.70  ? 144 ILE A HG12 1 
ATOM 2124  H HG13 . ILE A 1 144 ? 179.104 205.799 156.304 1.00 54.51  ? 144 ILE A HG13 1 
ATOM 2125  H HG21 . ILE A 1 144 ? 182.307 207.071 156.788 1.00 55.11  ? 144 ILE A HG21 1 
ATOM 2126  H HG22 . ILE A 1 144 ? 181.109 206.301 157.499 1.00 55.69  ? 144 ILE A HG22 1 
ATOM 2127  H HG23 . ILE A 1 144 ? 180.957 207.835 157.101 1.00 55.74  ? 144 ILE A HG23 1 
ATOM 2128  H HD11 . ILE A 1 144 ? 178.058 207.483 156.677 1.00 55.11  ? 144 ILE A HD11 1 
ATOM 2129  H HD12 . ILE A 1 144 ? 178.001 207.836 155.132 1.00 56.61  ? 144 ILE A HD12 1 
ATOM 2130  H HD13 . ILE A 1 144 ? 179.184 208.400 156.027 1.00 55.33  ? 144 ILE A HD13 1 
ATOM 2131  N N    . ASN A 1 145 ? 183.535 208.463 154.574 1.00 62.80  ? 145 ASN A N    1 
ATOM 2132  C CA   . ASN A 1 145 ? 184.960 208.371 154.308 1.00 65.58  ? 145 ASN A CA   1 
ATOM 2133  C C    . ASN A 1 145 ? 185.614 207.391 155.265 1.00 65.18  ? 145 ASN A C    1 
ATOM 2134  O O    . ASN A 1 145 ? 185.441 207.488 156.482 1.00 67.25  ? 145 ASN A O    1 
ATOM 2135  C CB   . ASN A 1 145 ? 185.626 209.726 154.432 1.00 66.39  ? 145 ASN A CB   1 
ATOM 2136  C CG   . ASN A 1 145 ? 187.090 209.644 154.159 1.00 71.18  ? 145 ASN A CG   1 
ATOM 2137  O OD1  . ASN A 1 145 ? 187.518 208.916 153.269 1.00 70.36  ? 145 ASN A OD1  1 
ATOM 2138  N ND2  . ASN A 1 145 ? 187.880 210.346 154.946 1.00 70.35  ? 145 ASN A ND2  1 
ATOM 2139  H H    . ASN A 1 145 ? 183.280 209.173 154.986 1.00 63.85  ? 145 ASN A H    1 
ATOM 2140  H HA   . ASN A 1 145 ? 185.109 208.044 153.412 1.00 64.41  ? 145 ASN A HA   1 
ATOM 2141  H HB2  . ASN A 1 145 ? 185.226 210.338 153.800 1.00 64.88  ? 145 ASN A HB2  1 
ATOM 2142  H HB3  . ASN A 1 145 ? 185.511 210.054 155.334 1.00 64.85  ? 145 ASN A HB3  1 
ATOM 2143  H HD21 . ASN A 1 145 ? 187.549 210.836 155.563 1.00 65.55  ? 145 ASN A HD21 1 
ATOM 2144  H HD22 . ASN A 1 145 ? 188.727 210.316 154.836 1.00 65.34  ? 145 ASN A HD22 1 
ATOM 2145  N N    . ILE A 1 146 ? 186.381 206.459 154.712 1.00 61.76  ? 146 ILE A N    1 
ATOM 2146  C CA   . ILE A 1 146 ? 186.951 205.371 155.496 1.00 57.26  ? 146 ILE A CA   1 
ATOM 2147  C C    . ILE A 1 146 ? 188.293 205.803 156.064 1.00 60.96  ? 146 ILE A C    1 
ATOM 2148  O O    . ILE A 1 146 ? 189.271 205.959 155.329 1.00 63.35  ? 146 ILE A O    1 
ATOM 2149  C CB   . ILE A 1 146 ? 187.084 204.103 154.651 1.00 54.83  ? 146 ILE A CB   1 
ATOM 2150  C CG1  . ILE A 1 146 ? 185.722 203.768 154.063 1.00 59.55  ? 146 ILE A CG1  1 
ATOM 2151  C CG2  . ILE A 1 146 ? 187.549 202.963 155.490 1.00 55.64  ? 146 ILE A CG2  1 
ATOM 2152  C CD1  . ILE A 1 146 ? 185.589 202.399 153.533 1.00 59.73  ? 146 ILE A CD1  1 
ATOM 2153  H H    . ILE A 1 146 ? 186.592 206.437 153.880 1.00 62.09  ? 146 ILE A H    1 
ATOM 2154  H HA   . ILE A 1 146 ? 186.385 205.159 156.242 1.00 61.51  ? 146 ILE A HA   1 
ATOM 2155  H HB   . ILE A 1 146 ? 187.726 204.255 153.946 1.00 61.25  ? 146 ILE A HB   1 
ATOM 2156  H HG12 . ILE A 1 146 ? 185.074 203.877 154.765 1.00 61.21  ? 146 ILE A HG12 1 
ATOM 2157  H HG13 . ILE A 1 146 ? 185.531 204.377 153.342 1.00 61.73  ? 146 ILE A HG13 1 
ATOM 2158  H HG21 . ILE A 1 146 ? 188.257 203.256 156.078 1.00 60.84  ? 146 ILE A HG21 1 
ATOM 2159  H HG22 . ILE A 1 146 ? 187.872 202.254 154.916 1.00 60.92  ? 146 ILE A HG22 1 
ATOM 2160  H HG23 . ILE A 1 146 ? 186.791 202.658 156.001 1.00 60.97  ? 146 ILE A HG23 1 
ATOM 2161  H HD11 . ILE A 1 146 ? 186.377 202.190 153.015 1.00 61.51  ? 146 ILE A HD11 1 
ATOM 2162  H HD12 . ILE A 1 146 ? 185.501 201.788 154.276 1.00 61.17  ? 146 ILE A HD12 1 
ATOM 2163  H HD13 . ILE A 1 146 ? 184.798 202.356 152.977 1.00 60.98  ? 146 ILE A HD13 1 
ATOM 2164  N N    . GLU A 1 147 ? 188.342 205.967 157.379 1.00 82.95  ? 147 GLU A N    1 
ATOM 2165  C CA   . GLU A 1 147 ? 189.579 206.191 158.099 1.00 81.66  ? 147 GLU A CA   1 
ATOM 2166  C C    . GLU A 1 147 ? 190.220 207.522 157.760 1.00 81.62  ? 147 GLU A C    1 
ATOM 2167  O O    . GLU A 1 147 ? 190.150 207.996 156.630 1.00 82.62  ? 147 GLU A O    1 
ATOM 2168  C CB   . GLU A 1 147 ? 190.540 205.051 157.810 1.00 83.18  ? 147 GLU A CB   1 
ATOM 2169  C CG   . GLU A 1 147 ? 191.381 204.664 159.000 1.00 84.88  ? 147 GLU A CG   1 
ATOM 2170  C CD   . GLU A 1 147 ? 191.812 203.211 158.966 1.00 88.47  ? 147 GLU A CD   1 
ATOM 2171  O OE1  . GLU A 1 147 ? 191.286 202.442 158.134 1.00 83.82  ? 147 GLU A OE1  1 
ATOM 2172  O OE2  . GLU A 1 147 ? 192.679 202.835 159.781 1.00 86.92  ? 147 GLU A OE2  1 
ATOM 2173  O OXT  . GLU A 1 147 ? 190.813 208.155 158.631 0.00 80.90  ? 147 GLU A OXT  1 
ATOM 2174  H H    . GLU A 1 147 ? 187.659 205.953 157.892 1.00 80.31  ? 147 GLU A H    1 
ATOM 2175  H HA   . GLU A 1 147 ? 189.397 206.192 159.048 1.00 80.48  ? 147 GLU A HA   1 
ATOM 2176  H HB2  . GLU A 1 147 ? 190.014 204.283 157.550 1.00 80.92  ? 147 GLU A HB2  1 
ATOM 2177  H HB3  . GLU A 1 147 ? 191.127 205.317 157.086 1.00 80.70  ? 147 GLU A HB3  1 
ATOM 2178  H HG2  . GLU A 1 147 ? 192.174 205.219 159.006 1.00 81.20  ? 147 GLU A HG2  1 
ATOM 2179  H HG3  . GLU A 1 147 ? 190.877 204.810 159.814 1.00 81.12  ? 147 GLU A HG3  1 
ATOM 2180  N N    . PHE B 1 11  ? 151.000 154.952 145.621 1.00 193.54 ? 11  PHE B N    1 
ATOM 2181  C CA   . PHE B 1 11  ? 150.751 154.094 144.469 1.00 194.89 ? 11  PHE B CA   1 
ATOM 2182  C C    . PHE B 1 11  ? 149.364 154.345 143.891 1.00 196.77 ? 11  PHE B C    1 
ATOM 2183  O O    . PHE B 1 11  ? 149.083 153.976 142.752 1.00 197.98 ? 11  PHE B O    1 
ATOM 2184  C CB   . PHE B 1 11  ? 150.889 152.619 144.852 1.00 194.49 ? 11  PHE B CB   1 
ATOM 2185  C CG   . PHE B 1 11  ? 152.136 152.307 145.626 1.00 193.98 ? 11  PHE B CG   1 
ATOM 2186  C CD1  . PHE B 1 11  ? 153.385 152.514 145.067 1.00 193.19 ? 11  PHE B CD1  1 
ATOM 2187  C CD2  . PHE B 1 11  ? 152.058 151.795 146.910 1.00 193.23 ? 11  PHE B CD2  1 
ATOM 2188  C CE1  . PHE B 1 11  ? 154.534 152.224 145.778 1.00 192.27 ? 11  PHE B CE1  1 
ATOM 2189  C CE2  . PHE B 1 11  ? 153.202 151.502 147.625 1.00 192.62 ? 11  PHE B CE2  1 
ATOM 2190  C CZ   . PHE B 1 11  ? 154.442 151.716 147.059 1.00 192.43 ? 11  PHE B CZ   1 
ATOM 2191  H H    . PHE B 1 11  ? 150.763 154.609 146.372 1.00 193.93 ? 11  PHE B H    1 
ATOM 2192  H HA   . PHE B 1 11  ? 151.404 154.290 143.779 1.00 194.04 ? 11  PHE B HA   1 
ATOM 2193  H HB2  . PHE B 1 11  ? 150.129 152.366 145.400 1.00 194.10 ? 11  PHE B HB2  1 
ATOM 2194  H HB3  . PHE B 1 11  ? 150.901 152.085 144.042 1.00 194.09 ? 11  PHE B HB3  1 
ATOM 2195  H HD1  . PHE B 1 11  ? 153.452 152.856 144.205 1.00 193.86 ? 11  PHE B HD1  1 
ATOM 2196  H HD2  . PHE B 1 11  ? 151.224 151.649 147.296 1.00 193.80 ? 11  PHE B HD2  1 
ATOM 2197  H HE1  . PHE B 1 11  ? 155.368 152.369 145.393 1.00 193.59 ? 11  PHE B HE1  1 
ATOM 2198  H HE2  . PHE B 1 11  ? 153.138 151.160 148.488 1.00 193.67 ? 11  PHE B HE2  1 
ATOM 2199  H HZ   . PHE B 1 11  ? 155.214 151.519 147.539 1.00 193.65 ? 11  PHE B HZ   1 
ATOM 2200  N N    . GLU B 1 12  ? 148.490 154.964 144.687 1.00 203.98 ? 12  GLU B N    1 
ATOM 2201  C CA   . GLU B 1 12  ? 147.135 155.226 144.217 1.00 203.58 ? 12  GLU B CA   1 
ATOM 2202  C C    . GLU B 1 12  ? 147.119 156.267 143.104 1.00 203.72 ? 12  GLU B C    1 
ATOM 2203  O O    . GLU B 1 12  ? 146.250 156.220 142.226 1.00 203.73 ? 12  GLU B O    1 
ATOM 2204  C CB   . GLU B 1 12  ? 146.253 155.667 145.382 1.00 202.43 ? 12  GLU B CB   1 
ATOM 2205  C CG   . GLU B 1 12  ? 146.178 154.640 146.503 1.00 201.70 ? 12  GLU B CG   1 
ATOM 2206  C CD   . GLU B 1 12  ? 147.208 154.871 147.597 1.00 201.44 ? 12  GLU B CD   1 
ATOM 2207  O OE1  . GLU B 1 12  ? 147.638 156.028 147.789 1.00 200.71 ? 12  GLU B OE1  1 
ATOM 2208  O OE2  . GLU B 1 12  ? 147.588 153.890 148.270 1.00 200.06 ? 12  GLU B OE2  1 
ATOM 2209  H H    . GLU B 1 12  ? 148.651 155.235 145.486 1.00 202.04 ? 12  GLU B H    1 
ATOM 2210  H HA   . GLU B 1 12  ? 146.767 154.404 143.860 1.00 202.16 ? 12  GLU B HA   1 
ATOM 2211  H HB2  . GLU B 1 12  ? 146.603 156.494 145.745 1.00 202.03 ? 12  GLU B HB2  1 
ATOM 2212  H HB3  . GLU B 1 12  ? 145.352 155.808 145.054 1.00 202.02 ? 12  GLU B HB3  1 
ATOM 2213  H HG2  . GLU B 1 12  ? 145.297 154.672 146.900 1.00 201.85 ? 12  GLU B HG2  1 
ATOM 2214  H HG3  . GLU B 1 12  ? 146.338 153.760 146.128 1.00 201.94 ? 12  GLU B HG3  1 
ATOM 2215  N N    . ARG B 1 13  ? 148.058 157.216 143.124 1.00 204.83 ? 13  ARG B N    1 
ATOM 2216  C CA   . ARG B 1 13  ? 148.177 158.149 142.008 1.00 204.62 ? 13  ARG B CA   1 
ATOM 2217  C C    . ARG B 1 13  ? 148.571 157.424 140.730 1.00 205.68 ? 13  ARG B C    1 
ATOM 2218  O O    . ARG B 1 13  ? 148.088 157.763 139.643 1.00 207.08 ? 13  ARG B O    1 
ATOM 2219  C CB   . ARG B 1 13  ? 149.200 159.237 142.330 1.00 203.47 ? 13  ARG B CB   1 
ATOM 2220  C CG   . ARG B 1 13  ? 148.744 160.230 143.377 1.00 203.11 ? 13  ARG B CG   1 
ATOM 2221  C CD   . ARG B 1 13  ? 149.543 161.522 143.295 1.00 202.26 ? 13  ARG B CD   1 
ATOM 2222  N NE   . ARG B 1 13  ? 149.245 162.426 144.401 1.00 201.98 ? 13  ARG B NE   1 
ATOM 2223  C CZ   . ARG B 1 13  ? 148.232 163.282 144.425 1.00 202.05 ? 13  ARG B CZ   1 
ATOM 2224  N NH1  . ARG B 1 13  ? 147.379 163.377 143.418 1.00 201.59 ? 13  ARG B NH1  1 
ATOM 2225  N NH2  . ARG B 1 13  ? 148.067 164.062 145.490 1.00 201.47 ? 13  ARG B NH2  1 
ATOM 2226  H H    . ARG B 1 13  ? 148.625 157.338 143.759 1.00 203.28 ? 13  ARG B H    1 
ATOM 2227  H HA   . ARG B 1 13  ? 147.319 158.576 141.860 1.00 203.40 ? 13  ARG B HA   1 
ATOM 2228  H HB2  . ARG B 1 13  ? 150.010 158.814 142.656 1.00 203.14 ? 13  ARG B HB2  1 
ATOM 2229  H HB3  . ARG B 1 13  ? 149.392 159.732 141.519 1.00 203.23 ? 13  ARG B HB3  1 
ATOM 2230  H HG2  . ARG B 1 13  ? 147.808 160.438 143.233 1.00 203.16 ? 13  ARG B HG2  1 
ATOM 2231  H HG3  . ARG B 1 13  ? 148.872 159.846 144.259 1.00 203.14 ? 13  ARG B HG3  1 
ATOM 2232  H HD2  . ARG B 1 13  ? 150.488 161.310 143.322 1.00 202.94 ? 13  ARG B HD2  1 
ATOM 2233  H HD3  . ARG B 1 13  ? 149.332 161.974 142.464 1.00 203.00 ? 13  ARG B HD3  1 
ATOM 2234  H HE   . ARG B 1 13  ? 149.774 162.416 145.079 1.00 202.92 ? 13  ARG B HE   1 
ATOM 2235  H HH11 . ARG B 1 13  ? 147.471 162.880 142.722 1.00 202.96 ? 13  ARG B HH11 1 
ATOM 2236  H HH12 . ARG B 1 13  ? 146.731 163.940 143.459 1.00 202.87 ? 13  ARG B HH12 1 
ATOM 2237  H HH21 . ARG B 1 13  ? 148.613 164.010 146.152 1.00 202.86 ? 13  ARG B HH21 1 
ATOM 2238  H HH22 . ARG B 1 13  ? 147.412 164.620 145.515 1.00 202.91 ? 13  ARG B HH22 1 
ATOM 2239  N N    . MET B 1 14  ? 149.452 156.427 140.841 1.00 212.96 ? 14  MET B N    1 
ATOM 2240  C CA   . MET B 1 14  ? 149.906 155.693 139.664 1.00 212.85 ? 14  MET B CA   1 
ATOM 2241  C C    . MET B 1 14  ? 148.728 155.143 138.870 1.00 213.68 ? 14  MET B C    1 
ATOM 2242  O O    . MET B 1 14  ? 148.743 155.156 137.633 1.00 214.89 ? 14  MET B O    1 
ATOM 2243  C CB   . MET B 1 14  ? 150.848 154.567 140.095 1.00 211.87 ? 14  MET B CB   1 
ATOM 2244  C CG   . MET B 1 14  ? 151.148 153.529 139.026 1.00 211.94 ? 14  MET B CG   1 
ATOM 2245  S SD   . MET B 1 14  ? 152.390 152.346 139.586 1.00 210.55 ? 14  MET B SD   1 
ATOM 2246  C CE   . MET B 1 14  ? 152.291 151.104 138.302 1.00 209.88 ? 14  MET B CE   1 
ATOM 2247  H H    . MET B 1 14  ? 149.797 156.160 141.583 1.00 211.21 ? 14  MET B H    1 
ATOM 2248  H HA   . MET B 1 14  ? 150.410 156.298 139.098 1.00 211.58 ? 14  MET B HA   1 
ATOM 2249  H HB2  . MET B 1 14  ? 151.692 154.959 140.369 1.00 211.28 ? 14  MET B HB2  1 
ATOM 2250  H HB3  . MET B 1 14  ? 150.450 154.099 140.842 1.00 211.27 ? 14  MET B HB3  1 
ATOM 2251  H HG2  . MET B 1 14  ? 150.340 153.033 138.820 1.00 211.53 ? 14  MET B HG2  1 
ATOM 2252  H HG3  . MET B 1 14  ? 151.484 153.974 138.232 1.00 211.50 ? 14  MET B HG3  1 
ATOM 2253  H HE1  . MET B 1 14  ? 151.362 150.854 138.179 1.00 211.19 ? 14  MET B HE1  1 
ATOM 2254  H HE2  . MET B 1 14  ? 152.809 150.330 138.572 1.00 211.04 ? 14  MET B HE2  1 
ATOM 2255  H HE3  . MET B 1 14  ? 152.647 151.472 137.478 1.00 211.15 ? 14  MET B HE3  1 
ATOM 2256  N N    . PHE B 1 15  ? 147.695 154.658 139.561 1.00 213.10 ? 15  PHE B N    1 
ATOM 2257  C CA   . PHE B 1 15  ? 146.496 154.209 138.860 1.00 212.02 ? 15  PHE B CA   1 
ATOM 2258  C C    . PHE B 1 15  ? 145.758 155.384 138.232 1.00 212.16 ? 15  PHE B C    1 
ATOM 2259  O O    . PHE B 1 15  ? 145.257 155.280 137.107 1.00 211.94 ? 15  PHE B O    1 
ATOM 2260  C CB   . PHE B 1 15  ? 145.577 153.451 139.816 1.00 211.13 ? 15  PHE B CB   1 
ATOM 2261  C CG   . PHE B 1 15  ? 146.222 152.260 140.464 1.00 211.42 ? 15  PHE B CG   1 
ATOM 2262  C CD1  . PHE B 1 15  ? 146.321 151.054 139.790 1.00 210.63 ? 15  PHE B CD1  1 
ATOM 2263  C CD2  . PHE B 1 15  ? 146.724 152.347 141.750 1.00 211.29 ? 15  PHE B CD2  1 
ATOM 2264  C CE1  . PHE B 1 15  ? 146.914 149.958 140.388 1.00 209.33 ? 15  PHE B CE1  1 
ATOM 2265  C CE2  . PHE B 1 15  ? 147.318 151.255 142.354 1.00 210.47 ? 15  PHE B CE2  1 
ATOM 2266  C CZ   . PHE B 1 15  ? 147.413 150.059 141.672 1.00 209.39 ? 15  PHE B CZ   1 
ATOM 2267  H H    . PHE B 1 15  ? 147.664 154.582 140.417 1.00 210.74 ? 15  PHE B H    1 
ATOM 2268  H HA   . PHE B 1 15  ? 146.756 153.605 138.148 1.00 210.81 ? 15  PHE B HA   1 
ATOM 2269  H HB2  . PHE B 1 15  ? 145.299 154.057 140.520 1.00 210.56 ? 15  PHE B HB2  1 
ATOM 2270  H HB3  . PHE B 1 15  ? 144.801 153.140 139.324 1.00 210.63 ? 15  PHE B HB3  1 
ATOM 2271  H HD1  . PHE B 1 15  ? 145.987 150.980 138.925 1.00 210.51 ? 15  PHE B HD1  1 
ATOM 2272  H HD2  . PHE B 1 15  ? 146.662 153.151 142.211 1.00 210.46 ? 15  PHE B HD2  1 
ATOM 2273  H HE1  . PHE B 1 15  ? 146.976 149.153 139.927 1.00 210.17 ? 15  PHE B HE1  1 
ATOM 2274  H HE2  . PHE B 1 15  ? 147.653 151.325 143.219 1.00 210.34 ? 15  PHE B HE2  1 
ATOM 2275  H HZ   . PHE B 1 15  ? 147.812 149.322 142.075 1.00 210.19 ? 15  PHE B HZ   1 
ATOM 2276  N N    . LYS B 1 16  ? 145.679 156.512 138.945 1.00 207.67 ? 16  LYS B N    1 
ATOM 2277  C CA   . LYS B 1 16  ? 145.059 157.701 138.371 1.00 205.95 ? 16  LYS B CA   1 
ATOM 2278  C C    . LYS B 1 16  ? 145.809 158.174 137.135 1.00 206.48 ? 16  LYS B C    1 
ATOM 2279  O O    . LYS B 1 16  ? 145.199 158.718 136.208 1.00 205.33 ? 16  LYS B O    1 
ATOM 2280  C CB   . LYS B 1 16  ? 144.996 158.819 139.412 1.00 205.20 ? 16  LYS B CB   1 
ATOM 2281  C CG   . LYS B 1 16  ? 143.914 158.631 140.459 1.00 204.45 ? 16  LYS B CG   1 
ATOM 2282  C CD   . LYS B 1 16  ? 143.904 159.783 141.446 1.00 204.38 ? 16  LYS B CD   1 
ATOM 2283  C CE   . LYS B 1 16  ? 142.649 159.776 142.302 1.00 204.11 ? 16  LYS B CE   1 
ATOM 2284  N NZ   . LYS B 1 16  ? 142.603 160.947 143.221 1.00 203.21 ? 16  LYS B NZ   1 
ATOM 2285  H H    . LYS B 1 16  ? 145.971 156.610 139.748 1.00 205.35 ? 16  LYS B H    1 
ATOM 2286  H HA   . LYS B 1 16  ? 144.151 157.488 138.108 1.00 204.94 ? 16  LYS B HA   1 
ATOM 2287  H HB2  . LYS B 1 16  ? 145.846 158.859 139.876 1.00 204.98 ? 16  LYS B HB2  1 
ATOM 2288  H HB3  . LYS B 1 16  ? 144.830 159.660 138.959 1.00 204.74 ? 16  LYS B HB3  1 
ATOM 2289  H HG2  . LYS B 1 16  ? 143.048 158.597 140.023 1.00 204.69 ? 16  LYS B HG2  1 
ATOM 2290  H HG3  . LYS B 1 16  ? 144.078 157.810 140.947 1.00 204.81 ? 16  LYS B HG3  1 
ATOM 2291  H HD2  . LYS B 1 16  ? 144.673 159.707 142.034 1.00 204.67 ? 16  LYS B HD2  1 
ATOM 2292  H HD3  . LYS B 1 16  ? 143.935 160.620 140.958 1.00 204.61 ? 16  LYS B HD3  1 
ATOM 2293  H HE2  . LYS B 1 16  ? 141.869 159.811 141.726 1.00 204.56 ? 16  LYS B HE2  1 
ATOM 2294  H HE3  . LYS B 1 16  ? 142.633 158.969 142.840 1.00 204.63 ? 16  LYS B HE3  1 
ATOM 2295  H HZ1  . LYS B 1 16  ? 142.679 161.704 142.758 1.00 204.46 ? 16  LYS B HZ1  1 
ATOM 2296  H HZ2  . LYS B 1 16  ? 143.272 160.897 143.805 1.00 204.49 ? 16  LYS B HZ2  1 
ATOM 2297  H HZ3  . LYS B 1 16  ? 141.832 160.954 143.663 1.00 204.39 ? 16  LYS B HZ3  1 
ATOM 2298  N N    . GLU B 1 17  ? 147.128 157.977 137.102 1.00 211.76 ? 17  GLU B N    1 
ATOM 2299  C CA   . GLU B 1 17  ? 147.906 158.342 135.926 1.00 210.29 ? 17  GLU B CA   1 
ATOM 2300  C C    . GLU B 1 17  ? 147.575 157.466 134.727 1.00 210.18 ? 17  GLU B C    1 
ATOM 2301  O O    . GLU B 1 17  ? 147.854 157.861 133.590 1.00 209.58 ? 17  GLU B O    1 
ATOM 2302  C CB   . GLU B 1 17  ? 149.399 158.251 136.241 1.00 210.20 ? 17  GLU B CB   1 
ATOM 2303  C CG   . GLU B 1 17  ? 149.868 159.245 137.292 1.00 209.61 ? 17  GLU B CG   1 
ATOM 2304  C CD   . GLU B 1 17  ? 151.273 158.957 137.784 1.00 208.88 ? 17  GLU B CD   1 
ATOM 2305  O OE1  . GLU B 1 17  ? 151.887 157.982 137.302 1.00 208.73 ? 17  GLU B OE1  1 
ATOM 2306  O OE2  . GLU B 1 17  ? 151.762 159.705 138.657 1.00 207.43 ? 17  GLU B OE2  1 
ATOM 2307  H H    . GLU B 1 17  ? 147.588 157.633 137.741 1.00 209.51 ? 17  GLU B H    1 
ATOM 2308  H HA   . GLU B 1 17  ? 147.708 159.261 135.691 1.00 209.17 ? 17  GLU B HA   1 
ATOM 2309  H HB2  . GLU B 1 17  ? 149.592 157.358 136.568 1.00 209.40 ? 17  GLU B HB2  1 
ATOM 2310  H HB3  . GLU B 1 17  ? 149.899 158.419 135.427 1.00 209.18 ? 17  GLU B HB3  1 
ATOM 2311  H HG2  . GLU B 1 17  ? 149.862 160.136 136.907 1.00 209.04 ? 17  GLU B HG2  1 
ATOM 2312  H HG3  . GLU B 1 17  ? 149.269 159.209 138.053 1.00 209.21 ? 17  GLU B HG3  1 
ATOM 2313  N N    . PHE B 1 18  ? 146.992 156.287 134.953 1.00 209.84 ? 18  PHE B N    1 
ATOM 2314  C CA   . PHE B 1 18  ? 146.582 155.422 133.854 1.00 208.52 ? 18  PHE B CA   1 
ATOM 2315  C C    . PHE B 1 18  ? 145.243 155.826 133.260 1.00 207.31 ? 18  PHE B C    1 
ATOM 2316  O O    . PHE B 1 18  ? 144.911 155.380 132.156 1.00 207.38 ? 18  PHE B O    1 
ATOM 2317  C CB   . PHE B 1 18  ? 146.494 153.969 134.326 1.00 207.97 ? 18  PHE B CB   1 
ATOM 2318  C CG   . PHE B 1 18  ? 147.769 153.438 134.920 1.00 208.55 ? 18  PHE B CG   1 
ATOM 2319  C CD1  . PHE B 1 18  ? 149.000 153.953 134.544 1.00 207.85 ? 18  PHE B CD1  1 
ATOM 2320  C CD2  . PHE B 1 18  ? 147.735 152.420 135.858 1.00 207.96 ? 18  PHE B CD2  1 
ATOM 2321  C CE1  . PHE B 1 18  ? 150.169 153.462 135.093 1.00 206.90 ? 18  PHE B CE1  1 
ATOM 2322  C CE2  . PHE B 1 18  ? 148.901 151.927 136.410 1.00 207.11 ? 18  PHE B CE2  1 
ATOM 2323  C CZ   . PHE B 1 18  ? 150.119 152.449 136.025 1.00 206.88 ? 18  PHE B CZ   1 
ATOM 2324  H H    . PHE B 1 18  ? 146.823 155.969 135.734 1.00 207.76 ? 18  PHE B H    1 
ATOM 2325  H HA   . PHE B 1 18  ? 147.242 155.474 133.146 1.00 207.36 ? 18  PHE B HA   1 
ATOM 2326  H HB2  . PHE B 1 18  ? 145.802 153.905 135.002 1.00 207.44 ? 18  PHE B HB2  1 
ATOM 2327  H HB3  . PHE B 1 18  ? 146.261 153.412 133.567 1.00 207.18 ? 18  PHE B HB3  1 
ATOM 2328  H HD1  . PHE B 1 18  ? 149.041 154.637 133.916 1.00 207.20 ? 18  PHE B HD1  1 
ATOM 2329  H HD2  . PHE B 1 18  ? 146.915 152.066 136.120 1.00 207.24 ? 18  PHE B HD2  1 
ATOM 2330  H HE1  . PHE B 1 18  ? 150.989 153.815 134.833 1.00 207.01 ? 18  PHE B HE1  1 
ATOM 2331  H HE2  . PHE B 1 18  ? 148.865 151.243 137.039 1.00 207.06 ? 18  PHE B HE2  1 
ATOM 2332  H HZ   . PHE B 1 18  ? 150.905 152.119 136.394 1.00 207.04 ? 18  PHE B HZ   1 
ATOM 2333  N N    . PHE B 1 19  ? 144.468 156.652 133.962 1.00 187.65 ? 19  PHE B N    1 
ATOM 2334  C CA   . PHE B 1 19  ? 143.150 157.074 133.494 1.00 185.85 ? 19  PHE B CA   1 
ATOM 2335  C C    . PHE B 1 19  ? 142.224 155.881 133.285 1.00 184.95 ? 19  PHE B C    1 
ATOM 2336  O O    . PHE B 1 19  ? 141.318 155.920 132.448 1.00 183.67 ? 19  PHE B O    1 
ATOM 2337  C CB   . PHE B 1 19  ? 143.267 157.903 132.215 1.00 185.64 ? 19  PHE B CB   1 
ATOM 2338  C CG   . PHE B 1 19  ? 144.275 159.007 132.312 1.00 186.19 ? 19  PHE B CG   1 
ATOM 2339  C CD1  . PHE B 1 19  ? 143.987 160.158 133.021 1.00 185.61 ? 19  PHE B CD1  1 
ATOM 2340  C CD2  . PHE B 1 19  ? 145.514 158.889 131.707 1.00 185.89 ? 19  PHE B CD2  1 
ATOM 2341  C CE1  . PHE B 1 19  ? 144.913 161.174 133.124 1.00 184.85 ? 19  PHE B CE1  1 
ATOM 2342  C CE2  . PHE B 1 19  ? 146.446 159.904 131.802 1.00 185.36 ? 19  PHE B CE2  1 
ATOM 2343  C CZ   . PHE B 1 19  ? 146.144 161.049 132.511 1.00 184.97 ? 19  PHE B CZ   1 
ATOM 2344  H H    . PHE B 1 19  ? 144.685 156.985 134.723 1.00 186.70 ? 19  PHE B H    1 
ATOM 2345  H HA   . PHE B 1 19  ? 142.749 157.639 134.172 1.00 185.85 ? 19  PHE B HA   1 
ATOM 2346  H HB2  . PHE B 1 19  ? 143.529 157.322 131.484 1.00 185.61 ? 19  PHE B HB2  1 
ATOM 2347  H HB3  . PHE B 1 19  ? 142.406 158.306 132.025 1.00 185.43 ? 19  PHE B HB3  1 
ATOM 2348  H HD1  . PHE B 1 19  ? 143.159 160.245 133.434 1.00 185.33 ? 19  PHE B HD1  1 
ATOM 2349  H HD2  . PHE B 1 19  ? 145.720 158.118 131.228 1.00 185.66 ? 19  PHE B HD2  1 
ATOM 2350  H HE1  . PHE B 1 19  ? 144.706 161.944 133.601 1.00 185.12 ? 19  PHE B HE1  1 
ATOM 2351  H HE2  . PHE B 1 19  ? 147.275 159.816 131.391 1.00 185.36 ? 19  PHE B HE2  1 
ATOM 2352  H HZ   . PHE B 1 19  ? 146.770 161.733 132.578 1.00 185.27 ? 19  PHE B HZ   1 
ATOM 2353  N N    . ALA B 1 20  ? 142.446 154.812 134.050 1.00 173.53 ? 20  ALA B N    1 
ATOM 2354  C CA   . ALA B 1 20  ? 141.552 153.658 134.123 1.00 172.83 ? 20  ALA B CA   1 
ATOM 2355  C C    . ALA B 1 20  ? 140.338 153.920 134.981 1.00 171.11 ? 20  ALA B C    1 
ATOM 2356  O O    . ALA B 1 20  ? 139.597 152.983 135.311 1.00 170.16 ? 20  ALA B O    1 
ATOM 2357  C CB   . ALA B 1 20  ? 142.312 152.445 134.660 1.00 172.09 ? 20  ALA B CB   1 
ATOM 2358  H H    . ALA B 1 20  ? 143.135 154.731 134.557 1.00 172.89 ? 20  ALA B H    1 
ATOM 2359  H HA   . ALA B 1 20  ? 141.242 153.445 133.230 1.00 172.20 ? 20  ALA B HA   1 
ATOM 2360  H HB1  . ALA B 1 20  ? 141.707 151.689 134.707 1.00 171.72 ? 20  ALA B HB1  1 
ATOM 2361  H HB2  . ALA B 1 20  ? 143.049 152.245 134.062 1.00 172.13 ? 20  ALA B HB2  1 
ATOM 2362  H HB3  . ALA B 1 20  ? 142.648 152.655 135.545 1.00 172.15 ? 20  ALA B HB3  1 
ATOM 2363  N N    . THR B 1 21  ? 140.142 155.183 135.345 1.00 159.23 ? 21  THR B N    1 
ATOM 2364  C CA   . THR B 1 21  ? 139.060 155.551 136.251 1.00 158.17 ? 21  THR B CA   1 
ATOM 2365  C C    . THR B 1 21  ? 137.684 155.070 135.804 1.00 158.64 ? 21  THR B C    1 
ATOM 2366  O O    . THR B 1 21  ? 136.924 154.594 136.664 1.00 156.54 ? 21  THR B O    1 
ATOM 2367  C CB   . THR B 1 21  ? 139.058 157.076 136.431 1.00 157.04 ? 21  THR B CB   1 
ATOM 2368  O OG1  . THR B 1 21  ? 138.836 157.726 135.175 1.00 155.84 ? 21  THR B OG1  1 
ATOM 2369  C CG2  . THR B 1 21  ? 140.370 157.556 137.023 1.00 156.41 ? 21  THR B CG2  1 
ATOM 2370  H H    . THR B 1 21  ? 140.617 155.848 135.093 1.00 158.52 ? 21  THR B H    1 
ATOM 2371  H HA   . THR B 1 21  ? 139.239 155.155 137.118 1.00 157.71 ? 21  THR B HA   1 
ATOM 2372  H HB   . THR B 1 21  ? 138.354 157.313 137.030 1.00 157.24 ? 21  THR B HB   1 
ATOM 2373  H HG1  . THR B 1 21  ? 138.681 158.542 135.297 1.00 157.09 ? 21  THR B HG1  1 
ATOM 2374  H HG21 . THR B 1 21  ? 141.070 157.515 136.353 1.00 158.03 ? 21  THR B HG21 1 
ATOM 2375  H HG22 . THR B 1 21  ? 140.277 158.472 137.325 1.00 157.22 ? 21  THR B HG22 1 
ATOM 2376  H HG23 . THR B 1 21  ? 140.616 156.998 137.776 1.00 157.53 ? 21  THR B HG23 1 
ATOM 2377  N N    . PRO B 1 22  ? 137.293 155.155 134.526 1.00 147.45 ? 22  PRO B N    1 
ATOM 2378  C CA   . PRO B 1 22  ? 135.935 154.707 134.175 1.00 142.52 ? 22  PRO B CA   1 
ATOM 2379  C C    . PRO B 1 22  ? 135.721 153.227 134.415 1.00 141.56 ? 22  PRO B C    1 
ATOM 2380  O O    . PRO B 1 22  ? 134.599 152.810 134.724 1.00 138.65 ? 22  PRO B O    1 
ATOM 2381  C CB   . PRO B 1 22  ? 135.817 155.067 132.685 1.00 138.66 ? 22  PRO B CB   1 
ATOM 2382  C CG   . PRO B 1 22  ? 136.949 156.008 132.417 1.00 140.38 ? 22  PRO B CG   1 
ATOM 2383  C CD   . PRO B 1 22  ? 138.039 155.548 133.322 1.00 143.93 ? 22  PRO B CD   1 
ATOM 2384  H HA   . PRO B 1 22  ? 135.275 155.209 134.675 1.00 141.14 ? 22  PRO B HA   1 
ATOM 2385  H HB2  . PRO B 1 22  ? 135.904 154.265 132.150 1.00 140.57 ? 22  PRO B HB2  1 
ATOM 2386  H HB3  . PRO B 1 22  ? 134.963 155.492 132.521 1.00 140.32 ? 22  PRO B HB3  1 
ATOM 2387  H HG2  . PRO B 1 22  ? 137.216 155.950 131.487 1.00 140.68 ? 22  PRO B HG2  1 
ATOM 2388  H HG3  . PRO B 1 22  ? 136.679 156.910 132.647 1.00 140.88 ? 22  PRO B HG3  1 
ATOM 2389  H HD2  . PRO B 1 22  ? 138.483 154.775 132.942 1.00 142.21 ? 22  PRO B HD2  1 
ATOM 2390  H HD3  . PRO B 1 22  ? 138.664 156.263 133.497 1.00 142.04 ? 22  PRO B HD3  1 
ATOM 2391  N N    . MET B 1 23  ? 136.764 152.413 134.266 1.00 138.34 ? 23  MET B N    1 
ATOM 2392  C CA   . MET B 1 23  ? 136.610 150.970 134.442 1.00 136.18 ? 23  MET B CA   1 
ATOM 2393  C C    . MET B 1 23  ? 136.591 150.593 135.920 1.00 137.79 ? 23  MET B C    1 
ATOM 2394  O O    . MET B 1 23  ? 135.603 150.051 136.424 1.00 135.08 ? 23  MET B O    1 
ATOM 2395  C CB   . MET B 1 23  ? 137.738 150.237 133.708 1.00 134.19 ? 23  MET B CB   1 
ATOM 2396  C CG   . MET B 1 23  ? 137.582 150.237 132.202 1.00 132.56 ? 23  MET B CG   1 
ATOM 2397  S SD   . MET B 1 23  ? 138.854 149.292 131.343 1.00 135.87 ? 23  MET B SD   1 
ATOM 2398  C CE   . MET B 1 23  ? 138.460 147.626 131.866 1.00 133.24 ? 23  MET B CE   1 
ATOM 2399  H H    . MET B 1 23  ? 137.561 152.665 134.064 1.00 135.00 ? 23  MET B H    1 
ATOM 2400  H HA   . MET B 1 23  ? 135.771 150.696 134.040 1.00 133.73 ? 23  MET B HA   1 
ATOM 2401  H HB2  . MET B 1 23  ? 138.577 150.676 133.916 1.00 133.87 ? 23  MET B HB2  1 
ATOM 2402  H HB3  . MET B 1 23  ? 137.766 149.315 134.007 1.00 133.50 ? 23  MET B HB3  1 
ATOM 2403  H HG2  . MET B 1 23  ? 136.723 149.845 131.983 1.00 133.46 ? 23  MET B HG2  1 
ATOM 2404  H HG3  . MET B 1 23  ? 137.619 151.152 131.885 1.00 133.72 ? 23  MET B HG3  1 
ATOM 2405  H HE1  . MET B 1 23  ? 138.889 147.000 131.262 1.00 133.24 ? 23  MET B HE1  1 
ATOM 2406  H HE2  . MET B 1 23  ? 138.786 147.491 132.770 1.00 133.28 ? 23  MET B HE2  1 
ATOM 2407  H HE3  . MET B 1 23  ? 137.498 147.505 131.837 1.00 133.29 ? 23  MET B HE3  1 
ATOM 2408  N N    . THR B 1 24  ? 137.686 150.872 136.628 1.00 148.73 ? 24  THR B N    1 
ATOM 2409  C CA   . THR B 1 24  ? 137.799 150.426 138.012 1.00 146.66 ? 24  THR B CA   1 
ATOM 2410  C C    . THR B 1 24  ? 136.953 151.274 138.955 1.00 144.68 ? 24  THR B C    1 
ATOM 2411  O O    . THR B 1 24  ? 136.248 150.737 139.818 1.00 142.60 ? 24  THR B O    1 
ATOM 2412  C CB   . THR B 1 24  ? 139.264 150.454 138.443 1.00 146.07 ? 24  THR B CB   1 
ATOM 2413  O OG1  . THR B 1 24  ? 140.036 149.624 137.566 1.00 146.09 ? 24  THR B OG1  1 
ATOM 2414  C CG2  . THR B 1 24  ? 139.414 149.954 139.869 1.00 142.89 ? 24  THR B CG2  1 
ATOM 2415  H H    . THR B 1 24  ? 138.366 151.308 136.333 1.00 145.30 ? 24  THR B H    1 
ATOM 2416  H HA   . THR B 1 24  ? 137.486 149.511 138.073 1.00 144.71 ? 24  THR B HA   1 
ATOM 2417  H HB   . THR B 1 24  ? 139.592 151.365 138.398 1.00 145.10 ? 24  THR B HB   1 
ATOM 2418  H HG1  . THR B 1 24  ? 139.707 148.851 137.541 1.00 144.63 ? 24  THR B HG1  1 
ATOM 2419  H HG21 . THR B 1 24  ? 140.341 149.724 140.040 1.00 144.24 ? 24  THR B HG21 1 
ATOM 2420  H HG22 . THR B 1 24  ? 138.863 149.167 140.002 1.00 144.27 ? 24  THR B HG22 1 
ATOM 2421  H HG23 . THR B 1 24  ? 139.139 150.643 140.494 1.00 144.39 ? 24  THR B HG23 1 
ATOM 2422  N N    . GLY B 1 25  ? 136.995 152.594 138.800 1.00 139.61 ? 25  GLY B N    1 
ATOM 2423  C CA   . GLY B 1 25  ? 136.435 153.488 139.796 1.00 139.25 ? 25  GLY B CA   1 
ATOM 2424  C C    . GLY B 1 25  ? 135.002 153.914 139.550 1.00 140.46 ? 25  GLY B C    1 
ATOM 2425  O O    . GLY B 1 25  ? 134.718 155.113 139.476 1.00 137.90 ? 25  GLY B O    1 
ATOM 2426  H H    . GLY B 1 25  ? 137.344 152.992 138.122 1.00 139.72 ? 25  GLY B H    1 
ATOM 2427  H HA2  . GLY B 1 25  ? 136.478 153.057 140.664 1.00 139.06 ? 25  GLY B HA2  1 
ATOM 2428  H HA3  . GLY B 1 25  ? 136.980 154.289 139.835 1.00 139.29 ? 25  GLY B HA3  1 
ATOM 2429  N N    . THR B 1 26  ? 134.086 152.950 139.416 1.00 129.08 ? 26  THR B N    1 
ATOM 2430  C CA   . THR B 1 26  ? 132.689 153.284 139.170 1.00 125.10 ? 26  THR B CA   1 
ATOM 2431  C C    . THR B 1 26  ? 131.710 152.417 139.951 1.00 123.78 ? 26  THR B C    1 
ATOM 2432  O O    . THR B 1 26  ? 130.503 152.491 139.693 1.00 120.80 ? 26  THR B O    1 
ATOM 2433  C CB   . THR B 1 26  ? 132.381 153.170 137.682 1.00 123.58 ? 26  THR B CB   1 
ATOM 2434  O OG1  . THR B 1 26  ? 132.589 151.819 137.254 1.00 121.90 ? 26  THR B OG1  1 
ATOM 2435  C CG2  . THR B 1 26  ? 133.289 154.095 136.896 1.00 122.14 ? 26  THR B CG2  1 
ATOM 2436  H H    . THR B 1 26  ? 134.249 152.107 139.464 1.00 124.00 ? 26  THR B H    1 
ATOM 2437  H HA   . THR B 1 26  ? 132.530 154.204 139.431 1.00 122.72 ? 26  THR B HA   1 
ATOM 2438  H HB   . THR B 1 26  ? 131.460 153.426 137.526 1.00 122.79 ? 26  THR B HB   1 
ATOM 2439  H HG1  . THR B 1 26  ? 133.378 151.586 137.421 1.00 123.26 ? 26  THR B HG1  1 
ATOM 2440  H HG21 . THR B 1 26  ? 133.001 154.139 135.973 1.00 123.20 ? 26  THR B HG21 1 
ATOM 2441  H HG22 . THR B 1 26  ? 133.265 154.984 137.282 1.00 122.65 ? 26  THR B HG22 1 
ATOM 2442  H HG23 . THR B 1 26  ? 134.200 153.765 136.928 1.00 123.45 ? 26  THR B HG23 1 
ATOM 2443  N N    . THR B 1 27  ? 132.180 151.606 140.896 1.00 130.47 ? 27  THR B N    1 
ATOM 2444  C CA   . THR B 1 27  ? 131.278 150.834 141.738 1.00 129.25 ? 27  THR B CA   1 
ATOM 2445  C C    . THR B 1 27  ? 130.533 151.773 142.677 1.00 128.40 ? 27  THR B C    1 
ATOM 2446  O O    . THR B 1 27  ? 131.097 152.238 143.672 1.00 126.62 ? 27  THR B O    1 
ATOM 2447  C CB   . THR B 1 27  ? 132.063 149.783 142.523 1.00 129.95 ? 27  THR B CB   1 
ATOM 2448  O OG1  . THR B 1 27  ? 133.097 150.424 143.283 1.00 129.55 ? 27  THR B OG1  1 
ATOM 2449  C CG2  . THR B 1 27  ? 132.694 148.783 141.570 1.00 127.18 ? 27  THR B CG2  1 
ATOM 2450  H H    . THR B 1 27  ? 133.014 151.479 141.064 1.00 126.96 ? 27  THR B H    1 
ATOM 2451  H HA   . THR B 1 27  ? 130.627 150.377 141.184 1.00 126.33 ? 27  THR B HA   1 
ATOM 2452  H HB   . THR B 1 27  ? 131.466 149.308 143.122 1.00 126.52 ? 27  THR B HB   1 
ATOM 2453  H HG1  . THR B 1 27  ? 132.774 151.040 143.754 1.00 126.52 ? 27  THR B HG1  1 
ATOM 2454  H HG21 . THR B 1 27  ? 133.178 148.104 142.067 1.00 126.21 ? 27  THR B HG21 1 
ATOM 2455  H HG22 . THR B 1 27  ? 132.004 148.357 141.039 1.00 126.27 ? 27  THR B HG22 1 
ATOM 2456  H HG23 . THR B 1 27  ? 133.312 149.238 140.976 1.00 126.40 ? 27  THR B HG23 1 
ATOM 2457  N N    . MET B 1 28  ? 129.265 152.049 142.380 1.00 109.87 ? 28  MET B N    1 
ATOM 2458  C CA   . MET B 1 28  ? 128.504 153.042 143.139 1.00 108.84 ? 28  MET B CA   1 
ATOM 2459  C C    . MET B 1 28  ? 127.749 152.346 144.270 1.00 108.47 ? 28  MET B C    1 
ATOM 2460  O O    . MET B 1 28  ? 126.523 152.229 144.284 1.00 106.84 ? 28  MET B O    1 
ATOM 2461  C CB   . MET B 1 28  ? 127.567 153.811 142.220 1.00 104.74 ? 28  MET B CB   1 
ATOM 2462  C CG   . MET B 1 28  ? 126.991 155.076 142.843 1.00 105.86 ? 28  MET B CG   1 
ATOM 2463  S SD   . MET B 1 28  ? 128.234 156.279 143.368 1.00 117.79 ? 28  MET B SD   1 
ATOM 2464  C CE   . MET B 1 28  ? 129.220 156.462 141.881 1.00 105.45 ? 28  MET B CE   1 
ATOM 2465  H H    . MET B 1 28  ? 128.821 151.673 141.746 1.00 106.25 ? 28  MET B H    1 
ATOM 2466  H HA   . MET B 1 28  ? 129.126 153.674 143.528 1.00 106.12 ? 28  MET B HA   1 
ATOM 2467  H HB2  . MET B 1 28  ? 128.055 154.062 141.422 1.00 105.54 ? 28  MET B HB2  1 
ATOM 2468  H HB3  . MET B 1 28  ? 126.825 153.234 141.981 1.00 105.23 ? 28  MET B HB3  1 
ATOM 2469  H HG2  . MET B 1 28  ? 126.414 155.509 142.197 1.00 105.27 ? 28  MET B HG2  1 
ATOM 2470  H HG3  . MET B 1 28  ? 126.478 154.827 143.627 1.00 105.06 ? 28  MET B HG3  1 
ATOM 2471  H HE1  . MET B 1 28  ? 129.757 155.664 141.759 1.00 105.26 ? 28  MET B HE1  1 
ATOM 2472  H HE2  . MET B 1 28  ? 129.796 157.235 141.979 1.00 104.48 ? 28  MET B HE2  1 
ATOM 2473  H HE3  . MET B 1 28  ? 128.633 156.586 141.119 1.00 104.69 ? 28  MET B HE3  1 
ATOM 2474  N N    . ILE B 1 29  ? 128.534 151.873 145.237 1.00 115.30 ? 29  ILE B N    1 
ATOM 2475  C CA   . ILE B 1 29  ? 127.973 151.179 146.390 1.00 116.04 ? 29  ILE B CA   1 
ATOM 2476  C C    . ILE B 1 29  ? 127.140 152.133 147.235 1.00 114.07 ? 29  ILE B C    1 
ATOM 2477  O O    . ILE B 1 29  ? 126.075 151.763 147.746 1.00 113.37 ? 29  ILE B O    1 
ATOM 2478  C CB   . ILE B 1 29  ? 129.104 150.531 147.211 1.00 116.33 ? 29  ILE B CB   1 
ATOM 2479  C CG1  . ILE B 1 29  ? 129.940 149.597 146.326 1.00 113.95 ? 29  ILE B CG1  1 
ATOM 2480  C CG2  . ILE B 1 29  ? 128.539 149.789 148.409 1.00 114.03 ? 29  ILE B CG2  1 
ATOM 2481  C CD1  . ILE B 1 29  ? 129.140 148.519 145.617 1.00 112.59 ? 29  ILE B CD1  1 
ATOM 2482  H H    . ILE B 1 29  ? 129.390 151.945 145.249 1.00 112.96 ? 29  ILE B H    1 
ATOM 2483  H HA   . ILE B 1 29  ? 127.382 150.476 146.081 1.00 113.14 ? 29  ILE B HA   1 
ATOM 2484  H HB   . ILE B 1 29  ? 129.683 151.238 147.535 1.00 112.80 ? 29  ILE B HB   1 
ATOM 2485  H HG12 . ILE B 1 29  ? 130.383 150.127 145.645 1.00 112.70 ? 29  ILE B HG12 1 
ATOM 2486  H HG13 . ILE B 1 29  ? 130.603 149.156 146.878 1.00 112.60 ? 29  ILE B HG13 1 
ATOM 2487  H HG21 . ILE B 1 29  ? 128.287 150.434 149.089 1.00 112.52 ? 29  ILE B HG21 1 
ATOM 2488  H HG22 . ILE B 1 29  ? 129.219 149.190 148.756 1.00 112.56 ? 29  ILE B HG22 1 
ATOM 2489  H HG23 . ILE B 1 29  ? 127.762 149.281 148.127 1.00 112.84 ? 29  ILE B HG23 1 
ATOM 2490  H HD11 . ILE B 1 29  ? 129.755 147.888 145.211 1.00 112.50 ? 29  ILE B HD11 1 
ATOM 2491  H HD12 . ILE B 1 29  ? 128.593 148.930 144.930 1.00 112.66 ? 29  ILE B HD12 1 
ATOM 2492  H HD13 . ILE B 1 29  ? 128.576 148.063 146.261 1.00 112.55 ? 29  ILE B HD13 1 
ATOM 2493  N N    . GLN B 1 30  ? 127.606 153.369 147.401 1.00 108.95 ? 30  GLN B N    1 
ATOM 2494  C CA   . GLN B 1 30  ? 126.924 154.332 148.253 1.00 111.27 ? 30  GLN B CA   1 
ATOM 2495  C C    . GLN B 1 30  ? 127.260 155.749 147.816 1.00 111.06 ? 30  GLN B C    1 
ATOM 2496  O O    . GLN B 1 30  ? 128.237 155.989 147.102 1.00 109.80 ? 30  GLN B O    1 
ATOM 2497  C CB   . GLN B 1 30  ? 127.303 154.149 149.727 1.00 110.56 ? 30  GLN B CB   1 
ATOM 2498  C CG   . GLN B 1 30  ? 126.591 153.010 150.430 1.00 109.84 ? 30  GLN B CG   1 
ATOM 2499  C CD   . GLN B 1 30  ? 125.091 153.207 150.483 1.00 108.93 ? 30  GLN B CD   1 
ATOM 2500  O OE1  . GLN B 1 30  ? 124.570 153.880 151.372 1.00 107.06 ? 30  GLN B OE1  1 
ATOM 2501  N NE2  . GLN B 1 30  ? 124.389 152.623 149.526 1.00 105.04 ? 30  GLN B NE2  1 
ATOM 2502  H H    . GLN B 1 30  ? 128.316 153.671 147.023 1.00 107.81 ? 30  GLN B H    1 
ATOM 2503  H HA   . GLN B 1 30  ? 125.967 154.213 148.165 1.00 108.50 ? 30  GLN B HA   1 
ATOM 2504  H HB2  . GLN B 1 30  ? 128.255 153.977 149.779 1.00 107.88 ? 30  GLN B HB2  1 
ATOM 2505  H HB3  . GLN B 1 30  ? 127.092 154.968 150.201 1.00 107.77 ? 30  GLN B HB3  1 
ATOM 2506  H HG2  . GLN B 1 30  ? 126.773 152.181 149.963 1.00 107.92 ? 30  GLN B HG2  1 
ATOM 2507  H HG3  . GLN B 1 30  ? 126.916 152.956 151.342 1.00 107.41 ? 30  GLN B HG3  1 
ATOM 2508  H HE21 . GLN B 1 30  ? 124.792 152.162 148.924 1.00 107.68 ? 30  GLN B HE21 1 
ATOM 2509  H HE22 . GLN B 1 30  ? 123.533 152.703 149.511 1.00 107.21 ? 30  GLN B HE22 1 
ATOM 2510  N N    . SER B 1 31  ? 126.419 156.687 148.253 1.00 108.11 ? 31  SER B N    1 
ATOM 2511  C CA   . SER B 1 31  ? 126.674 158.112 148.086 1.00 108.20 ? 31  SER B CA   1 
ATOM 2512  C C    . SER B 1 31  ? 125.753 158.867 149.032 1.00 106.65 ? 31  SER B C    1 
ATOM 2513  O O    . SER B 1 31  ? 124.580 158.508 149.167 1.00 102.45 ? 31  SER B O    1 
ATOM 2514  C CB   . SER B 1 31  ? 126.450 158.560 146.642 1.00 105.41 ? 31  SER B CB   1 
ATOM 2515  O OG   . SER B 1 31  ? 126.732 159.939 146.496 1.00 102.97 ? 31  SER B OG   1 
ATOM 2516  H H    . SER B 1 31  ? 125.681 156.516 148.659 1.00 104.04 ? 31  SER B H    1 
ATOM 2517  H HA   . SER B 1 31  ? 127.591 158.308 148.329 1.00 104.16 ? 31  SER B HA   1 
ATOM 2518  H HB2  . SER B 1 31  ? 127.043 158.057 146.065 1.00 103.61 ? 31  SER B HB2  1 
ATOM 2519  H HB3  . SER B 1 31  ? 125.526 158.398 146.401 1.00 104.06 ? 31  SER B HB3  1 
ATOM 2520  H HG   . SER B 1 31  ? 126.767 160.138 145.681 1.00 103.47 ? 31  SER B HG   1 
ATOM 2521  N N    . SER B 1 32  ? 126.284 159.901 149.685 1.00 111.72 ? 32  SER B N    1 
ATOM 2522  C CA   . SER B 1 32  ? 125.569 160.630 150.734 1.00 109.06 ? 32  SER B CA   1 
ATOM 2523  C C    . SER B 1 32  ? 125.599 162.127 150.440 1.00 111.31 ? 32  SER B C    1 
ATOM 2524  O O    . SER B 1 32  ? 126.637 162.777 150.597 1.00 112.11 ? 32  SER B O    1 
ATOM 2525  C CB   . SER B 1 32  ? 126.181 160.331 152.096 1.00 107.74 ? 32  SER B CB   1 
ATOM 2526  O OG   . SER B 1 32  ? 127.527 160.773 152.151 1.00 108.21 ? 32  SER B OG   1 
ATOM 2527  H H    . SER B 1 32  ? 127.075 160.204 149.540 1.00 108.18 ? 32  SER B H    1 
ATOM 2528  H HA   . SER B 1 32  ? 124.641 160.348 150.749 1.00 107.75 ? 32  SER B HA   1 
ATOM 2529  H HB2  . SER B 1 32  ? 125.667 160.787 152.779 1.00 107.86 ? 32  SER B HB2  1 
ATOM 2530  H HB3  . SER B 1 32  ? 126.155 159.372 152.240 1.00 107.58 ? 32  SER B HB3  1 
ATOM 2531  H HG   . SER B 1 32  ? 127.851 160.621 152.911 1.00 107.81 ? 32  SER B HG   1 
ATOM 2532  N N    . THR B 1 33  ? 124.454 162.671 150.013 1.00 106.60 ? 33  THR B N    1 
ATOM 2533  C CA   . THR B 1 33  ? 124.295 164.106 149.801 1.00 107.19 ? 33  THR B CA   1 
ATOM 2534  C C    . THR B 1 33  ? 122.905 164.567 150.234 1.00 104.87 ? 33  THR B C    1 
ATOM 2535  O O    . THR B 1 33  ? 122.349 165.510 149.660 1.00 101.44 ? 33  THR B O    1 
ATOM 2536  C CB   . THR B 1 33  ? 124.540 164.481 148.338 1.00 105.23 ? 33  THR B CB   1 
ATOM 2537  O OG1  . THR B 1 33  ? 125.759 163.879 147.881 1.00 104.31 ? 33  THR B OG1  1 
ATOM 2538  C CG2  . THR B 1 33  ? 124.646 165.988 148.188 1.00 103.19 ? 33  THR B CG2  1 
ATOM 2539  H H    . THR B 1 33  ? 123.743 162.219 149.849 1.00 103.33 ? 33  THR B H    1 
ATOM 2540  H HA   . THR B 1 33  ? 124.953 164.567 150.338 1.00 103.52 ? 33  THR B HA   1 
ATOM 2541  H HB   . THR B 1 33  ? 123.797 164.167 147.797 1.00 103.17 ? 33  THR B HB   1 
ATOM 2542  H HG1  . THR B 1 33  ? 126.411 164.154 148.337 1.00 103.03 ? 33  THR B HG1  1 
ATOM 2543  H HG21 . THR B 1 33  ? 125.452 166.223 147.701 1.00 103.01 ? 33  THR B HG21 1 
ATOM 2544  H HG22 . THR B 1 33  ? 124.678 166.399 149.066 1.00 102.96 ? 33  THR B HG22 1 
ATOM 2545  H HG23 . THR B 1 33  ? 123.872 166.325 147.712 1.00 102.52 ? 33  THR B HG23 1 
ATOM 2546  N N    . GLY B 1 34  ? 122.332 163.914 151.240 1.00 99.84  ? 34  GLY B N    1 
ATOM 2547  C CA   . GLY B 1 34  ? 120.914 164.002 151.506 1.00 98.04  ? 34  GLY B CA   1 
ATOM 2548  C C    . GLY B 1 34  ? 120.096 163.005 150.721 1.00 98.96  ? 34  GLY B C    1 
ATOM 2549  O O    . GLY B 1 34  ? 118.900 162.842 151.000 1.00 93.61  ? 34  GLY B O    1 
ATOM 2550  H H    . GLY B 1 34  ? 122.761 163.415 151.793 1.00 97.06  ? 34  GLY B H    1 
ATOM 2551  H HA2  . GLY B 1 34  ? 120.760 163.840 152.449 1.00 96.67  ? 34  GLY B HA2  1 
ATOM 2552  H HA3  . GLY B 1 34  ? 120.589 164.889 151.284 1.00 96.33  ? 34  GLY B HA3  1 
ATOM 2553  N N    . ILE B 1 35  ? 120.709 162.341 149.749 1.00 92.95  ? 35  ILE B N    1 
ATOM 2554  C CA   . ILE B 1 35  ? 120.082 161.322 148.926 1.00 85.29  ? 35  ILE B CA   1 
ATOM 2555  C C    . ILE B 1 35  ? 120.977 160.096 148.946 1.00 84.31  ? 35  ILE B C    1 
ATOM 2556  O O    . ILE B 1 35  ? 122.179 160.185 149.210 1.00 89.77  ? 35  ILE B O    1 
ATOM 2557  C CB   . ILE B 1 35  ? 119.849 161.807 147.481 1.00 82.08  ? 35  ILE B CB   1 
ATOM 2558  C CG1  . ILE B 1 35  ? 121.141 162.305 146.846 1.00 82.00  ? 35  ILE B CG1  1 
ATOM 2559  C CG2  . ILE B 1 35  ? 118.869 162.933 147.453 1.00 81.25  ? 35  ILE B CG2  1 
ATOM 2560  C CD1  . ILE B 1 35  ? 121.906 161.256 146.116 1.00 84.17  ? 35  ILE B CD1  1 
ATOM 2561  H H    . ILE B 1 35  ? 121.533 162.461 149.548 1.00 86.58  ? 35  ILE B H    1 
ATOM 2562  H HA   . ILE B 1 35  ? 119.228 161.076 149.307 1.00 84.17  ? 35  ILE B HA   1 
ATOM 2563  H HB   . ILE B 1 35  ? 119.505 161.072 146.958 1.00 84.09  ? 35  ILE B HB   1 
ATOM 2564  H HG12 . ILE B 1 35  ? 120.909 162.999 146.213 1.00 84.06  ? 35  ILE B HG12 1 
ATOM 2565  H HG13 . ILE B 1 35  ? 121.720 162.671 147.526 1.00 84.74  ? 35  ILE B HG13 1 
ATOM 2566  H HG21 . ILE B 1 35  ? 118.103 162.705 148.000 1.00 84.16  ? 35  ILE B HG21 1 
ATOM 2567  H HG22 . ILE B 1 35  ? 119.305 163.726 147.795 1.00 84.27  ? 35  ILE B HG22 1 
ATOM 2568  H HG23 . ILE B 1 35  ? 118.602 163.079 146.534 1.00 84.08  ? 35  ILE B HG23 1 
ATOM 2569  H HD11 . ILE B 1 35  ? 122.626 161.679 145.627 1.00 84.56  ? 35  ILE B HD11 1 
ATOM 2570  H HD12 . ILE B 1 35  ? 121.306 160.808 145.503 1.00 83.92  ? 35  ILE B HD12 1 
ATOM 2571  H HD13 . ILE B 1 35  ? 122.267 160.622 146.751 1.00 84.81  ? 35  ILE B HD13 1 
ATOM 2572  N N    . GLN B 1 36  ? 120.383 158.945 148.660 1.00 77.54  ? 36  GLN B N    1 
ATOM 2573  C CA   . GLN B 1 36  ? 121.098 157.679 148.648 1.00 80.19  ? 36  GLN B CA   1 
ATOM 2574  C C    . GLN B 1 36  ? 121.102 157.123 147.238 1.00 79.51  ? 36  GLN B C    1 
ATOM 2575  O O    . GLN B 1 36  ? 120.043 156.969 146.622 1.00 82.42  ? 36  GLN B O    1 
ATOM 2576  C CB   . GLN B 1 36  ? 120.469 156.678 149.611 1.00 82.51  ? 36  GLN B CB   1 
ATOM 2577  C CG   . GLN B 1 36  ? 120.838 156.907 151.046 1.00 84.52  ? 36  GLN B CG   1 
ATOM 2578  C CD   . GLN B 1 36  ? 120.438 155.752 151.925 1.00 86.25  ? 36  GLN B CD   1 
ATOM 2579  O OE1  . GLN B 1 36  ? 119.476 155.042 151.637 1.00 83.40  ? 36  GLN B OE1  1 
ATOM 2580  N NE2  . GLN B 1 36  ? 121.182 155.547 153.001 1.00 87.52  ? 36  GLN B NE2  1 
ATOM 2581  H H    . GLN B 1 36  ? 119.553 158.873 148.461 1.00 81.40  ? 36  GLN B H    1 
ATOM 2582  H HA   . GLN B 1 36  ? 122.015 157.827 148.913 1.00 81.88  ? 36  GLN B HA   1 
ATOM 2583  H HB2  . GLN B 1 36  ? 119.508 156.747 149.547 1.00 81.56  ? 36  GLN B HB2  1 
ATOM 2584  H HB3  . GLN B 1 36  ? 120.756 155.787 149.365 1.00 81.66  ? 36  GLN B HB3  1 
ATOM 2585  H HG2  . GLN B 1 36  ? 121.797 157.023 151.113 1.00 82.14  ? 36  GLN B HG2  1 
ATOM 2586  H HG3  . GLN B 1 36  ? 120.381 157.698 151.366 1.00 81.83  ? 36  GLN B HG3  1 
ATOM 2587  H HE21 . GLN B 1 36  ? 121.849 156.065 153.165 1.00 81.87  ? 36  GLN B HE21 1 
ATOM 2588  H HE22 . GLN B 1 36  ? 120.998 154.900 153.533 1.00 81.96  ? 36  GLN B HE22 1 
ATOM 2589  N N    . ILE B 1 37  ? 122.293 156.841 146.729 1.00 74.57  ? 37  ILE B N    1 
ATOM 2590  C CA   . ILE B 1 37  ? 122.478 156.204 145.438 1.00 72.91  ? 37  ILE B CA   1 
ATOM 2591  C C    . ILE B 1 37  ? 123.223 154.906 145.669 1.00 74.95  ? 37  ILE B C    1 
ATOM 2592  O O    . ILE B 1 37  ? 124.310 154.903 146.258 1.00 77.46  ? 37  ILE B O    1 
ATOM 2593  C CB   . ILE B 1 37  ? 123.244 157.101 144.462 1.00 75.38  ? 37  ILE B CB   1 
ATOM 2594  C CG1  . ILE B 1 37  ? 122.485 158.396 144.249 1.00 71.65  ? 37  ILE B CG1  1 
ATOM 2595  C CG2  . ILE B 1 37  ? 123.423 156.416 143.140 1.00 76.77  ? 37  ILE B CG2  1 
ATOM 2596  C CD1  . ILE B 1 37  ? 123.318 159.456 143.679 1.00 76.47  ? 37  ILE B CD1  1 
ATOM 2597  H H    . ILE B 1 37  ? 123.030 157.015 147.126 1.00 77.49  ? 37  ILE B H    1 
ATOM 2598  H HA   . ILE B 1 37  ? 121.618 155.995 145.055 1.00 75.80  ? 37  ILE B HA   1 
ATOM 2599  H HB   . ILE B 1 37  ? 124.112 157.298 144.835 1.00 77.43  ? 37  ILE B HB   1 
ATOM 2600  H HG12 . ILE B 1 37  ? 121.758 158.230 143.634 1.00 75.57  ? 37  ILE B HG12 1 
ATOM 2601  H HG13 . ILE B 1 37  ? 122.142 158.706 145.097 1.00 76.76  ? 37  ILE B HG13 1 
ATOM 2602  H HG21 . ILE B 1 37  ? 123.883 155.576 143.267 1.00 77.26  ? 37  ILE B HG21 1 
ATOM 2603  H HG22 . ILE B 1 37  ? 123.946 156.989 142.563 1.00 76.44  ? 37  ILE B HG22 1 
ATOM 2604  H HG23 . ILE B 1 37  ? 122.549 156.265 142.754 1.00 76.83  ? 37  ILE B HG23 1 
ATOM 2605  H HD11 . ILE B 1 37  ? 122.796 160.269 143.633 1.00 76.70  ? 37  ILE B HD11 1 
ATOM 2606  H HD12 . ILE B 1 37  ? 123.601 159.186 142.794 1.00 76.81  ? 37  ILE B HD12 1 
ATOM 2607  H HD13 . ILE B 1 37  ? 124.089 159.582 144.252 1.00 77.26  ? 37  ILE B HD13 1 
ATOM 2608  N N    . SER B 1 38  ? 122.646 153.812 145.203 1.00 79.17  ? 38  SER B N    1 
ATOM 2609  C CA   . SER B 1 38  ? 123.303 152.524 145.224 1.00 80.73  ? 38  SER B CA   1 
ATOM 2610  C C    . SER B 1 38  ? 123.086 151.838 143.891 1.00 79.04  ? 38  SER B C    1 
ATOM 2611  O O    . SER B 1 38  ? 122.110 152.094 143.185 1.00 84.13  ? 38  SER B O    1 
ATOM 2612  C CB   . SER B 1 38  ? 122.774 151.635 146.346 1.00 83.87  ? 38  SER B CB   1 
ATOM 2613  O OG   . SER B 1 38  ? 121.442 151.241 146.088 1.00 79.29  ? 38  SER B OG   1 
ATOM 2614  H H    . SER B 1 38  ? 121.859 153.792 144.864 1.00 80.35  ? 38  SER B H    1 
ATOM 2615  H HA   . SER B 1 38  ? 124.252 152.649 145.346 1.00 81.56  ? 38  SER B HA   1 
ATOM 2616  H HB2  . SER B 1 38  ? 123.330 150.845 146.401 1.00 81.17  ? 38  SER B HB2  1 
ATOM 2617  H HB3  . SER B 1 38  ? 122.805 152.129 147.177 1.00 81.65  ? 38  SER B HB3  1 
ATOM 2618  H HG   . SER B 1 38  ? 121.264 150.545 146.520 1.00 80.05  ? 38  SER B HG   1 
ATOM 2619  N N    . GLY B 1 39  ? 124.015 150.962 143.553 1.00 69.55  ? 39  GLY B N    1 
ATOM 2620  C CA   . GLY B 1 39  ? 123.835 150.105 142.407 1.00 65.82  ? 39  GLY B CA   1 
ATOM 2621  C C    . GLY B 1 39  ? 125.167 149.640 141.866 1.00 68.62  ? 39  GLY B C    1 
ATOM 2622  O O    . GLY B 1 39  ? 126.215 149.830 142.479 1.00 72.23  ? 39  GLY B O    1 
ATOM 2623  H H    . GLY B 1 39  ? 124.760 150.856 143.962 1.00 73.41  ? 39  GLY B H    1 
ATOM 2624  H HA2  . GLY B 1 39  ? 123.328 149.326 142.663 1.00 70.57  ? 39  GLY B HA2  1 
ATOM 2625  H HA3  . GLY B 1 39  ? 123.361 150.573 141.711 1.00 71.90  ? 39  GLY B HA3  1 
ATOM 2626  N N    . LYS B 1 40  ? 125.091 149.045 140.689 1.00 70.51  ? 40  LYS B N    1 
ATOM 2627  C CA   . LYS B 1 40  ? 126.210 148.351 140.089 1.00 66.76  ? 40  LYS B CA   1 
ATOM 2628  C C    . LYS B 1 40  ? 126.406 148.829 138.665 1.00 67.50  ? 40  LYS B C    1 
ATOM 2629  O O    . LYS B 1 40  ? 125.448 148.939 137.895 1.00 71.60  ? 40  LYS B O    1 
ATOM 2630  C CB   . LYS B 1 40  ? 125.973 146.858 140.102 1.00 67.85  ? 40  LYS B CB   1 
ATOM 2631  C CG   . LYS B 1 40  ? 127.183 146.056 139.755 1.00 72.70  ? 40  LYS B CG   1 
ATOM 2632  C CD   . LYS B 1 40  ? 126.818 144.618 139.520 1.00 75.78  ? 40  LYS B CD   1 
ATOM 2633  C CE   . LYS B 1 40  ? 128.001 143.837 139.003 1.00 77.20  ? 40  LYS B CE   1 
ATOM 2634  N NZ   . LYS B 1 40  ? 127.675 142.397 138.871 1.00 77.08  ? 40  LYS B NZ   1 
ATOM 2635  H H    . LYS B 1 40  ? 124.383 149.029 140.208 1.00 71.28  ? 40  LYS B H    1 
ATOM 2636  H HA   . LYS B 1 40  ? 127.015 148.543 140.585 1.00 70.60  ? 40  LYS B HA   1 
ATOM 2637  H HB2  . LYS B 1 40  ? 125.683 146.599 140.986 1.00 70.19  ? 40  LYS B HB2  1 
ATOM 2638  H HB3  . LYS B 1 40  ? 125.284 146.653 139.455 1.00 70.15  ? 40  LYS B HB3  1 
ATOM 2639  H HG2  . LYS B 1 40  ? 127.582 146.411 138.949 1.00 70.90  ? 40  LYS B HG2  1 
ATOM 2640  H HG3  . LYS B 1 40  ? 127.811 146.095 140.491 1.00 70.85  ? 40  LYS B HG3  1 
ATOM 2641  H HD2  . LYS B 1 40  ? 126.529 144.223 140.356 1.00 71.22  ? 40  LYS B HD2  1 
ATOM 2642  H HD3  . LYS B 1 40  ? 126.108 144.573 138.861 1.00 71.03  ? 40  LYS B HD3  1 
ATOM 2643  H HE2  . LYS B 1 40  ? 128.250 144.175 138.128 1.00 70.97  ? 40  LYS B HE2  1 
ATOM 2644  H HE3  . LYS B 1 40  ? 128.741 143.930 139.623 1.00 71.37  ? 40  LYS B HE3  1 
ATOM 2645  H HZ1  . LYS B 1 40  ? 128.359 141.964 138.502 1.00 71.18  ? 40  LYS B HZ1  1 
ATOM 2646  H HZ2  . LYS B 1 40  ? 126.954 142.298 138.359 1.00 71.10  ? 40  LYS B HZ2  1 
ATOM 2647  H HZ3  . LYS B 1 40  ? 127.510 142.050 139.674 1.00 71.33  ? 40  LYS B HZ3  1 
ATOM 2648  N N    . GLY B 1 41  ? 127.651 149.098 138.325 1.00 68.00  ? 41  GLY B N    1 
ATOM 2649  C CA   . GLY B 1 41  ? 128.012 149.507 136.991 1.00 65.17  ? 41  GLY B CA   1 
ATOM 2650  C C    . GLY B 1 41  ? 128.267 150.991 136.890 1.00 68.09  ? 41  GLY B C    1 
ATOM 2651  O O    . GLY B 1 41  ? 128.286 151.736 137.873 1.00 73.59  ? 41  GLY B O    1 
ATOM 2652  H H    . GLY B 1 41  ? 128.312 149.052 138.865 1.00 69.75  ? 41  GLY B H    1 
ATOM 2653  H HA2  . GLY B 1 41  ? 128.815 149.045 136.721 1.00 69.39  ? 41  GLY B HA2  1 
ATOM 2654  H HA3  . GLY B 1 41  ? 127.301 149.278 136.380 1.00 68.41  ? 41  GLY B HA3  1 
ATOM 2655  N N    . PHE B 1 42  ? 128.464 151.417 135.654 1.00 65.09  ? 42  PHE B N    1 
ATOM 2656  C CA   . PHE B 1 42  ? 128.756 152.801 135.323 1.00 60.89  ? 42  PHE B CA   1 
ATOM 2657  C C    . PHE B 1 42  ? 127.476 153.456 134.827 1.00 62.03  ? 42  PHE B C    1 
ATOM 2658  O O    . PHE B 1 42  ? 126.954 153.094 133.769 1.00 64.46  ? 42  PHE B O    1 
ATOM 2659  C CB   . PHE B 1 42  ? 129.860 152.862 134.278 1.00 56.18  ? 42  PHE B CB   1 
ATOM 2660  C CG   . PHE B 1 42  ? 130.036 154.197 133.658 1.00 58.90  ? 42  PHE B CG   1 
ATOM 2661  C CD1  . PHE B 1 42  ? 130.894 155.116 134.208 1.00 55.18  ? 42  PHE B CD1  1 
ATOM 2662  C CD2  . PHE B 1 42  ? 129.356 154.526 132.511 1.00 63.98  ? 42  PHE B CD2  1 
ATOM 2663  C CE1  . PHE B 1 42  ? 131.060 156.338 133.635 1.00 57.51  ? 42  PHE B CE1  1 
ATOM 2664  C CE2  . PHE B 1 42  ? 129.518 155.750 131.935 1.00 55.92  ? 42  PHE B CE2  1 
ATOM 2665  C CZ   . PHE B 1 42  ? 130.372 156.657 132.496 1.00 56.48  ? 42  PHE B CZ   1 
ATOM 2666  H H    . PHE B 1 42  ? 128.436 150.907 134.969 1.00 63.28  ? 42  PHE B H    1 
ATOM 2667  H HA   . PHE B 1 42  ? 129.053 153.271 136.111 1.00 63.76  ? 42  PHE B HA   1 
ATOM 2668  H HB2  . PHE B 1 42  ? 130.697 152.627 134.698 1.00 62.82  ? 42  PHE B HB2  1 
ATOM 2669  H HB3  . PHE B 1 42  ? 129.648 152.238 133.574 1.00 61.57  ? 42  PHE B HB3  1 
ATOM 2670  H HD1  . PHE B 1 42  ? 131.360 154.904 134.979 1.00 62.97  ? 42  PHE B HD1  1 
ATOM 2671  H HD2  . PHE B 1 42  ? 128.775 153.909 132.134 1.00 62.75  ? 42  PHE B HD2  1 
ATOM 2672  H HE1  . PHE B 1 42  ? 131.640 156.950 134.018 1.00 62.52  ? 42  PHE B HE1  1 
ATOM 2673  H HE2  . PHE B 1 42  ? 129.050 155.964 131.163 1.00 61.16  ? 42  PHE B HE2  1 
ATOM 2674  H HZ   . PHE B 1 42  ? 130.485 157.489 132.105 1.00 61.25  ? 42  PHE B HZ   1 
ATOM 2675  N N    . MET B 1 43  ? 126.974 154.416 135.595 1.00 55.09  ? 43  MET B N    1 
ATOM 2676  C CA   . MET B 1 43  ? 125.747 155.131 135.252 1.00 56.15  ? 43  MET B CA   1 
ATOM 2677  C C    . MET B 1 43  ? 125.771 156.473 135.950 1.00 53.55  ? 43  MET B C    1 
ATOM 2678  O O    . MET B 1 43  ? 125.217 156.639 137.043 1.00 54.52  ? 43  MET B O    1 
ATOM 2679  C CB   . MET B 1 43  ? 124.507 154.338 135.647 1.00 55.03  ? 43  MET B CB   1 
ATOM 2680  C CG   . MET B 1 43  ? 123.229 154.981 135.200 1.00 51.36  ? 43  MET B CG   1 
ATOM 2681  S SD   . MET B 1 43  ? 121.765 154.358 136.016 1.00 70.58  ? 43  MET B SD   1 
ATOM 2682  C CE   . MET B 1 43  ? 121.778 152.705 135.383 1.00 51.02  ? 43  MET B CE   1 
ATOM 2683  H H    . MET B 1 43  ? 127.334 154.690 136.321 1.00 56.46  ? 43  MET B H    1 
ATOM 2684  H HA   . MET B 1 43  ? 125.717 155.265 134.299 1.00 56.29  ? 43  MET B HA   1 
ATOM 2685  H HB2  . MET B 1 43  ? 124.560 153.464 135.244 1.00 57.25  ? 43  MET B HB2  1 
ATOM 2686  H HB3  . MET B 1 43  ? 124.477 154.260 136.606 1.00 55.72  ? 43  MET B HB3  1 
ATOM 2687  H HG2  . MET B 1 43  ? 123.280 155.926 135.365 1.00 56.17  ? 43  MET B HG2  1 
ATOM 2688  H HG3  . MET B 1 43  ? 123.123 154.814 134.257 1.00 55.77  ? 43  MET B HG3  1 
ATOM 2689  H HE1  . MET B 1 43  ? 121.749 152.745 134.420 1.00 55.64  ? 43  MET B HE1  1 
ATOM 2690  H HE2  . MET B 1 43  ? 121.007 152.231 135.718 1.00 56.26  ? 43  MET B HE2  1 
ATOM 2691  H HE3  . MET B 1 43  ? 122.593 152.278 135.674 1.00 55.49  ? 43  MET B HE3  1 
ATOM 2692  N N    . PRO B 1 44  ? 126.431 157.460 135.361 1.00 50.23  ? 44  PRO B N    1 
ATOM 2693  C CA   . PRO B 1 44  ? 126.443 158.798 135.948 1.00 44.17  ? 44  PRO B CA   1 
ATOM 2694  C C    . PRO B 1 44  ? 125.049 159.382 136.076 1.00 46.15  ? 44  PRO B C    1 
ATOM 2695  O O    . PRO B 1 44  ? 124.203 159.221 135.196 1.00 52.78  ? 44  PRO B O    1 
ATOM 2696  C CB   . PRO B 1 44  ? 127.303 159.590 134.970 1.00 45.90  ? 44  PRO B CB   1 
ATOM 2697  C CG   . PRO B 1 44  ? 128.175 158.594 134.394 1.00 48.03  ? 44  PRO B CG   1 
ATOM 2698  C CD   . PRO B 1 44  ? 127.369 157.371 134.238 1.00 47.02  ? 44  PRO B CD   1 
ATOM 2699  H HA   . PRO B 1 44  ? 126.861 158.784 136.814 1.00 49.41  ? 44  PRO B HA   1 
ATOM 2700  H HB2  . PRO B 1 44  ? 126.737 159.981 134.295 1.00 49.55  ? 44  PRO B HB2  1 
ATOM 2701  H HB3  . PRO B 1 44  ? 127.809 160.258 135.445 1.00 49.01  ? 44  PRO B HB3  1 
ATOM 2702  H HG2  . PRO B 1 44  ? 128.497 158.898 133.538 1.00 50.36  ? 44  PRO B HG2  1 
ATOM 2703  H HG3  . PRO B 1 44  ? 128.903 158.428 135.003 1.00 50.27  ? 44  PRO B HG3  1 
ATOM 2704  H HD2  . PRO B 1 44  ? 126.895 157.385 133.400 1.00 49.05  ? 44  PRO B HD2  1 
ATOM 2705  H HD3  . PRO B 1 44  ? 127.923 156.589 134.330 1.00 51.29  ? 44  PRO B HD3  1 
ATOM 2706  N N    . ILE B 1 45  ? 124.822 160.071 137.185 1.00 48.22  ? 45  ILE B N    1 
ATOM 2707  C CA   . ILE B 1 45  ? 123.511 160.561 137.567 1.00 37.07  ? 45  ILE B CA   1 
ATOM 2708  C C    . ILE B 1 45  ? 123.581 162.054 137.824 1.00 46.21  ? 45  ILE B C    1 
ATOM 2709  O O    . ILE B 1 45  ? 124.578 162.563 138.345 1.00 50.10  ? 45  ILE B O    1 
ATOM 2710  C CB   . ILE B 1 45  ? 122.986 159.827 138.812 1.00 52.00  ? 45  ILE B CB   1 
ATOM 2711  C CG1  . ILE B 1 45  ? 122.967 158.328 138.577 1.00 55.65  ? 45  ILE B CG1  1 
ATOM 2712  C CG2  . ILE B 1 45  ? 121.616 160.265 139.127 1.00 55.22  ? 45  ILE B CG2  1 
ATOM 2713  C CD1  . ILE B 1 45  ? 122.000 157.892 137.540 1.00 45.79  ? 45  ILE B CD1  1 
ATOM 2714  H H    . ILE B 1 45  ? 125.431 160.275 137.748 1.00 51.02  ? 45  ILE B H    1 
ATOM 2715  H HA   . ILE B 1 45  ? 122.893 160.427 136.846 1.00 48.53  ? 45  ILE B HA   1 
ATOM 2716  H HB   . ILE B 1 45  ? 123.558 160.027 139.561 1.00 51.71  ? 45  ILE B HB   1 
ATOM 2717  H HG12 . ILE B 1 45  ? 123.846 158.048 138.301 1.00 52.17  ? 45  ILE B HG12 1 
ATOM 2718  H HG13 . ILE B 1 45  ? 122.722 157.892 139.402 1.00 52.32  ? 45  ILE B HG13 1 
ATOM 2719  H HG21 . ILE B 1 45  ? 121.650 161.151 139.511 1.00 51.48  ? 45  ILE B HG21 1 
ATOM 2720  H HG22 . ILE B 1 45  ? 121.243 159.637 139.757 1.00 50.44  ? 45  ILE B HG22 1 
ATOM 2721  H HG23 . ILE B 1 45  ? 121.108 160.267 138.306 1.00 52.08  ? 45  ILE B HG23 1 
ATOM 2722  H HD11 . ILE B 1 45  ? 122.253 157.012 137.236 1.00 51.46  ? 45  ILE B HD11 1 
ATOM 2723  H HD12 . ILE B 1 45  ? 121.116 157.871 137.927 1.00 49.93  ? 45  ILE B HD12 1 
ATOM 2724  H HD13 . ILE B 1 45  ? 122.021 158.512 136.805 1.00 50.10  ? 45  ILE B HD13 1 
ATOM 2725  N N    . SER B 1 46  ? 122.525 162.752 137.436 1.00 46.59  ? 46  SER B N    1 
ATOM 2726  C CA   . SER B 1 46  ? 122.293 164.129 137.835 1.00 48.51  ? 46  SER B CA   1 
ATOM 2727  C C    . SER B 1 46  ? 120.857 164.253 138.309 1.00 47.07  ? 46  SER B C    1 
ATOM 2728  O O    . SER B 1 46  ? 119.930 163.879 137.587 1.00 54.36  ? 46  SER B O    1 
ATOM 2729  C CB   . SER B 1 46  ? 122.565 165.093 136.690 1.00 53.15  ? 46  SER B CB   1 
ATOM 2730  O OG   . SER B 1 46  ? 123.893 164.959 136.243 1.00 63.16  ? 46  SER B OG   1 
ATOM 2731  H H    . SER B 1 46  ? 121.912 162.442 136.931 1.00 50.77  ? 46  SER B H    1 
ATOM 2732  H HA   . SER B 1 46  ? 122.871 164.345 138.569 1.00 51.14  ? 46  SER B HA   1 
ATOM 2733  H HB2  . SER B 1 46  ? 121.957 164.896 135.969 1.00 50.83  ? 46  SER B HB2  1 
ATOM 2734  H HB3  . SER B 1 46  ? 122.425 165.995 137.000 1.00 51.10  ? 46  SER B HB3  1 
ATOM 2735  H HG   . SER B 1 46  ? 124.379 164.769 136.899 1.00 52.00  ? 46  SER B HG   1 
ATOM 2736  N N    . ILE B 1 47  ? 120.677 164.772 139.512 1.00 46.73  ? 47  ILE B N    1 
ATOM 2737  C CA   . ILE B 1 47  ? 119.358 165.023 140.067 1.00 44.01  ? 47  ILE B CA   1 
ATOM 2738  C C    . ILE B 1 47  ? 119.125 166.520 140.050 1.00 41.58  ? 47  ILE B C    1 
ATOM 2739  O O    . ILE B 1 47  ? 119.863 167.283 140.682 1.00 52.83  ? 47  ILE B O    1 
ATOM 2740  C CB   . ILE B 1 47  ? 119.204 164.466 141.481 1.00 45.56  ? 47  ILE B CB   1 
ATOM 2741  C CG1  . ILE B 1 47  ? 119.258 162.953 141.470 1.00 45.70  ? 47  ILE B CG1  1 
ATOM 2742  C CG2  . ILE B 1 47  ? 117.904 164.911 142.040 1.00 50.44  ? 47  ILE B CG2  1 
ATOM 2743  C CD1  . ILE B 1 47  ? 120.545 162.429 141.887 1.00 50.33  ? 47  ILE B CD1  1 
ATOM 2744  H H    . ILE B 1 47  ? 121.317 164.994 140.032 1.00 49.12  ? 47  ILE B H    1 
ATOM 2745  H HA   . ILE B 1 47  ? 118.690 164.618 139.507 1.00 48.58  ? 47  ILE B HA   1 
ATOM 2746  H HB   . ILE B 1 47  ? 119.930 164.801 142.021 1.00 48.45  ? 47  ILE B HB   1 
ATOM 2747  H HG12 . ILE B 1 47  ? 118.596 162.602 142.076 1.00 48.97  ? 47  ILE B HG12 1 
ATOM 2748  H HG13 . ILE B 1 47  ? 119.092 162.649 140.575 1.00 49.30  ? 47  ILE B HG13 1 
ATOM 2749  H HG21 . ILE B 1 47  ? 117.982 165.832 142.325 1.00 50.18  ? 47  ILE B HG21 1 
ATOM 2750  H HG22 . ILE B 1 47  ? 117.663 164.350 142.790 1.00 48.92  ? 47  ILE B HG22 1 
ATOM 2751  H HG23 . ILE B 1 47  ? 117.245 164.834 141.337 1.00 50.01  ? 47  ILE B HG23 1 
ATOM 2752  H HD11 . ILE B 1 47  ? 120.571 161.482 141.694 1.00 49.84  ? 47  ILE B HD11 1 
ATOM 2753  H HD12 . ILE B 1 47  ? 121.236 162.897 141.399 1.00 49.96  ? 47  ILE B HD12 1 
ATOM 2754  H HD13 . ILE B 1 47  ? 120.639 162.584 142.837 1.00 50.23  ? 47  ILE B HD13 1 
ATOM 2755  N N    . ILE B 1 48  ? 118.095 166.931 139.333 1.00 32.74  ? 48  ILE B N    1 
ATOM 2756  C CA   . ILE B 1 48  ? 117.685 168.319 139.249 1.00 35.53  ? 48  ILE B CA   1 
ATOM 2757  C C    . ILE B 1 48  ? 116.370 168.449 139.992 1.00 42.75  ? 48  ILE B C    1 
ATOM 2758  O O    . ILE B 1 48  ? 115.368 167.840 139.609 1.00 54.71  ? 48  ILE B O    1 
ATOM 2759  C CB   . ILE B 1 48  ? 117.546 168.772 137.795 1.00 36.60  ? 48  ILE B CB   1 
ATOM 2760  C CG1  . ILE B 1 48  ? 118.907 168.829 137.125 1.00 39.71  ? 48  ILE B CG1  1 
ATOM 2761  C CG2  . ILE B 1 48  ? 116.862 170.086 137.730 1.00 44.79  ? 48  ILE B CG2  1 
ATOM 2762  C CD1  . ILE B 1 48  ? 119.205 167.633 136.352 1.00 48.16  ? 48  ILE B CD1  1 
ATOM 2763  H H    . ILE B 1 48  ? 117.598 166.403 138.882 1.00 45.90  ? 48  ILE B H    1 
ATOM 2764  H HA   . ILE B 1 48  ? 118.335 168.871 139.689 1.00 45.91  ? 48  ILE B HA   1 
ATOM 2765  H HB   . ILE B 1 48  ? 117.012 168.122 137.335 1.00 44.64  ? 48  ILE B HB   1 
ATOM 2766  H HG12 . ILE B 1 48  ? 118.933 169.578 136.519 1.00 45.58  ? 48  ILE B HG12 1 
ATOM 2767  H HG13 . ILE B 1 48  ? 119.585 168.915 137.803 1.00 45.35  ? 48  ILE B HG13 1 
ATOM 2768  H HG21 . ILE B 1 48  ? 115.917 169.953 137.884 1.00 45.12  ? 48  ILE B HG21 1 
ATOM 2769  H HG22 . ILE B 1 48  ? 117.239 170.654 138.416 1.00 46.17  ? 48  ILE B HG22 1 
ATOM 2770  H HG23 . ILE B 1 48  ? 117.001 170.469 136.854 1.00 45.48  ? 48  ILE B HG23 1 
ATOM 2771  H HD11 . ILE B 1 48  ? 120.072 167.739 135.937 1.00 46.58  ? 48  ILE B HD11 1 
ATOM 2772  H HD12 . ILE B 1 48  ? 119.206 166.874 136.950 1.00 46.99  ? 48  ILE B HD12 1 
ATOM 2773  H HD13 . ILE B 1 48  ? 118.517 167.530 135.678 1.00 46.37  ? 48  ILE B HD13 1 
ATOM 2774  N N    . GLU B 1 49  ? 116.365 169.252 141.044 1.00 58.44  ? 49  GLU B N    1 
ATOM 2775  C CA   . GLU B 1 49  ? 115.178 169.467 141.850 1.00 53.25  ? 49  GLU B CA   1 
ATOM 2776  C C    . GLU B 1 49  ? 114.519 170.775 141.459 1.00 52.54  ? 49  GLU B C    1 
ATOM 2777  O O    . GLU B 1 49  ? 115.150 171.833 141.500 1.00 60.44  ? 49  GLU B O    1 
ATOM 2778  C CB   . GLU B 1 49  ? 115.515 169.478 143.334 1.00 58.37  ? 49  GLU B CB   1 
ATOM 2779  C CG   . GLU B 1 49  ? 114.281 169.458 144.206 1.00 64.64  ? 49  GLU B CG   1 
ATOM 2780  C CD   . GLU B 1 49  ? 114.591 169.489 145.684 1.00 69.94  ? 49  GLU B CD   1 
ATOM 2781  O OE1  . GLU B 1 49  ? 115.755 169.753 146.048 1.00 68.79  ? 49  GLU B OE1  1 
ATOM 2782  O OE2  . GLU B 1 49  ? 113.665 169.249 146.488 1.00 64.26  ? 49  GLU B OE2  1 
ATOM 2783  H H    . GLU B 1 49  ? 117.049 169.687 141.317 1.00 58.11  ? 49  GLU B H    1 
ATOM 2784  H HA   . GLU B 1 49  ? 114.546 168.761 141.691 1.00 57.77  ? 49  GLU B HA   1 
ATOM 2785  H HB2  . GLU B 1 49  ? 116.056 168.704 143.542 1.00 58.26  ? 49  GLU B HB2  1 
ATOM 2786  H HB3  . GLU B 1 49  ? 116.002 170.289 143.524 1.00 58.55  ? 49  GLU B HB3  1 
ATOM 2787  H HG2  . GLU B 1 49  ? 113.736 170.230 143.994 1.00 59.53  ? 49  GLU B HG2  1 
ATOM 2788  H HG3  . GLU B 1 49  ? 113.787 168.649 144.018 1.00 58.69  ? 49  GLU B HG3  1 
ATOM 2789  N N    . GLY B 1 50  ? 113.250 170.692 141.077 1.00 52.30  ? 50  GLY B N    1 
ATOM 2790  C CA   . GLY B 1 50  ? 112.406 171.851 140.940 1.00 49.79  ? 50  GLY B CA   1 
ATOM 2791  C C    . GLY B 1 50  ? 111.468 171.983 142.126 1.00 58.94  ? 50  GLY B C    1 
ATOM 2792  O O    . GLY B 1 50  ? 111.549 171.260 143.114 1.00 66.77  ? 50  GLY B O    1 
ATOM 2793  H H    . GLY B 1 50  ? 112.856 169.958 140.895 1.00 57.26  ? 50  GLY B H    1 
ATOM 2794  H HA2  . GLY B 1 50  ? 112.954 172.641 140.891 1.00 56.38  ? 50  GLY B HA2  1 
ATOM 2795  H HA3  . GLY B 1 50  ? 111.878 171.786 140.134 1.00 56.32  ? 50  GLY B HA3  1 
ATOM 2796  N N    . ASP B 1 51  ? 110.559 172.944 142.009 1.00 63.02  ? 51  ASP B N    1 
ATOM 2797  C CA   . ASP B 1 51  ? 109.569 173.138 143.057 1.00 64.84  ? 51  ASP B CA   1 
ATOM 2798  C C    . ASP B 1 51  ? 108.491 172.069 143.001 1.00 64.75  ? 51  ASP B C    1 
ATOM 2799  O O    . ASP B 1 51  ? 107.998 171.620 144.041 1.00 67.45  ? 51  ASP B O    1 
ATOM 2800  C CB   . ASP B 1 51  ? 108.945 174.520 142.934 1.00 70.09  ? 51  ASP B CB   1 
ATOM 2801  C CG   . ASP B 1 51  ? 109.879 175.621 143.370 1.00 71.76  ? 51  ASP B CG   1 
ATOM 2802  O OD1  . ASP B 1 51  ? 111.009 175.309 143.789 1.00 74.06  ? 51  ASP B OD1  1 
ATOM 2803  O OD2  . ASP B 1 51  ? 109.483 176.801 143.295 1.00 67.69  ? 51  ASP B OD2  1 
ATOM 2804  H H    . ASP B 1 51  ? 110.492 173.478 141.346 1.00 64.37  ? 51  ASP B H    1 
ATOM 2805  H HA   . ASP B 1 51  ? 110.006 173.073 143.913 1.00 65.16  ? 51  ASP B HA   1 
ATOM 2806  H HB2  . ASP B 1 51  ? 108.715 174.666 142.007 1.00 65.62  ? 51  ASP B HB2  1 
ATOM 2807  H HB3  . ASP B 1 51  ? 108.153 174.553 143.484 1.00 65.99  ? 51  ASP B HB3  1 
ATOM 2808  N N    . GLN B 1 52  ? 108.116 171.653 141.797 1.00 60.68  ? 52  GLN B N    1 
ATOM 2809  C CA   . GLN B 1 52  ? 106.979 170.779 141.588 1.00 56.82  ? 52  GLN B CA   1 
ATOM 2810  C C    . GLN B 1 52  ? 107.352 169.384 141.129 1.00 57.31  ? 52  GLN B C    1 
ATOM 2811  O O    . GLN B 1 52  ? 106.489 168.503 141.130 1.00 58.67  ? 52  GLN B O    1 
ATOM 2812  C CB   . GLN B 1 52  ? 106.046 171.390 140.546 1.00 61.60  ? 52  GLN B CB   1 
ATOM 2813  C CG   . GLN B 1 52  ? 105.408 172.670 140.979 1.00 63.94  ? 52  GLN B CG   1 
ATOM 2814  C CD   . GLN B 1 52  ? 104.238 172.449 141.894 1.00 67.52  ? 52  GLN B CD   1 
ATOM 2815  O OE1  . GLN B 1 52  ? 103.510 171.464 141.767 1.00 69.13  ? 52  GLN B OE1  1 
ATOM 2816  N NE2  . GLN B 1 52  ? 104.045 173.363 142.828 1.00 66.39  ? 52  GLN B NE2  1 
ATOM 2817  H H    . GLN B 1 52  ? 108.513 171.876 141.073 1.00 61.03  ? 52  GLN B H    1 
ATOM 2818  H HA   . GLN B 1 52  ? 106.487 170.708 142.411 1.00 60.22  ? 52  GLN B HA   1 
ATOM 2819  H HB2  . GLN B 1 52  ? 106.567 171.582 139.754 1.00 60.52  ? 52  GLN B HB2  1 
ATOM 2820  H HB3  . GLN B 1 52  ? 105.351 170.751 140.339 1.00 61.45  ? 52  GLN B HB3  1 
ATOM 2821  H HG2  . GLN B 1 52  ? 106.061 173.193 141.458 1.00 61.09  ? 52  GLN B HG2  1 
ATOM 2822  H HG3  . GLN B 1 52  ? 105.093 173.146 140.198 1.00 61.06  ? 52  GLN B HG3  1 
ATOM 2823  H HE21 . GLN B 1 52  ? 104.576 174.029 142.878 1.00 60.74  ? 52  GLN B HE21 1 
ATOM 2824  H HE22 . GLN B 1 52  ? 103.395 173.288 143.378 1.00 61.37  ? 52  GLN B HE22 1 
ATOM 2825  N N    . HIS B 1 53  ? 108.596 169.159 140.733 1.00 52.98  ? 53  HIS B N    1 
ATOM 2826  C CA   . HIS B 1 53  ? 108.970 167.938 140.048 1.00 47.53  ? 53  HIS B CA   1 
ATOM 2827  C C    . HIS B 1 53  ? 110.431 167.657 140.332 1.00 42.26  ? 53  HIS B C    1 
ATOM 2828  O O    . HIS B 1 53  ? 111.139 168.472 140.920 1.00 43.89  ? 53  HIS B O    1 
ATOM 2829  C CB   . HIS B 1 53  ? 108.728 168.053 138.547 1.00 53.61  ? 53  HIS B CB   1 
ATOM 2830  C CG   . HIS B 1 53  ? 109.694 168.957 137.856 1.00 56.91  ? 53  HIS B CG   1 
ATOM 2831  N ND1  . HIS B 1 53  ? 111.033 168.661 137.734 1.00 56.52  ? 53  HIS B ND1  1 
ATOM 2832  C CD2  . HIS B 1 53  ? 109.518 170.157 137.261 1.00 53.17  ? 53  HIS B CD2  1 
ATOM 2833  C CE1  . HIS B 1 53  ? 111.640 169.642 137.094 1.00 52.32  ? 53  HIS B CE1  1 
ATOM 2834  N NE2  . HIS B 1 53  ? 110.743 170.561 136.795 1.00 56.05  ? 53  HIS B NE2  1 
ATOM 2835  H H    . HIS B 1 53  ? 109.248 169.692 140.850 1.00 53.33  ? 53  HIS B H    1 
ATOM 2836  H HA   . HIS B 1 53  ? 108.446 167.205 140.384 1.00 52.98  ? 53  HIS B HA   1 
ATOM 2837  H HB2  . HIS B 1 53  ? 108.807 167.177 138.152 1.00 52.87  ? 53  HIS B HB2  1 
ATOM 2838  H HB3  . HIS B 1 53  ? 107.840 168.406 138.402 1.00 52.75  ? 53  HIS B HB3  1 
ATOM 2839  H HD2  . HIS B 1 53  ? 108.720 170.620 137.182 1.00 52.10  ? 53  HIS B HD2  1 
ATOM 2840  H HE1  . HIS B 1 53  ? 112.542 169.678 136.888 1.00 51.58  ? 53  HIS B HE1  1 
ATOM 2841  H HE2  . HIS B 1 53  ? 110.899 171.289 136.377 1.00 52.91  ? 53  HIS B HE2  1 
ATOM 2842  N N    . ILE B 1 54  ? 110.870 166.482 139.905 1.00 51.72  ? 54  ILE B N    1 
ATOM 2843  C CA   . ILE B 1 54  ? 112.269 166.094 139.958 1.00 48.62  ? 54  ILE B CA   1 
ATOM 2844  C C    . ILE B 1 54  ? 112.678 165.555 138.602 1.00 47.64  ? 54  ILE B C    1 
ATOM 2845  O O    . ILE B 1 54  ? 111.961 164.749 138.001 1.00 60.16  ? 54  ILE B O    1 
ATOM 2846  C CB   . ILE B 1 54  ? 112.524 165.063 141.060 1.00 46.67  ? 54  ILE B CB   1 
ATOM 2847  C CG1  . ILE B 1 54  ? 112.134 165.666 142.389 1.00 48.96  ? 54  ILE B CG1  1 
ATOM 2848  C CG2  . ILE B 1 54  ? 113.968 164.691 141.114 1.00 47.10  ? 54  ILE B CG2  1 
ATOM 2849  C CD1  . ILE B 1 54  ? 112.550 164.866 143.530 1.00 55.48  ? 54  ILE B CD1  1 
ATOM 2850  H H    . ILE B 1 54  ? 110.364 165.878 139.578 1.00 52.95  ? 54  ILE B H    1 
ATOM 2851  H HA   . ILE B 1 54  ? 112.805 166.868 140.152 1.00 51.92  ? 54  ILE B HA   1 
ATOM 2852  H HB   . ILE B 1 54  ? 111.991 164.280 140.893 1.00 51.30  ? 54  ILE B HB   1 
ATOM 2853  H HG12 . ILE B 1 54  ? 112.561 166.527 142.462 1.00 51.22  ? 54  ILE B HG12 1 
ATOM 2854  H HG13 . ILE B 1 54  ? 111.174 165.764 142.414 1.00 52.14  ? 54  ILE B HG13 1 
ATOM 2855  H HG21 . ILE B 1 54  ? 114.315 164.577 140.223 1.00 50.58  ? 54  ILE B HG21 1 
ATOM 2856  H HG22 . ILE B 1 54  ? 114.060 163.867 141.611 1.00 51.37  ? 54  ILE B HG22 1 
ATOM 2857  H HG23 . ILE B 1 54  ? 114.438 165.405 141.564 1.00 51.86  ? 54  ILE B HG23 1 
ATOM 2858  H HD11 . ILE B 1 54  ? 111.986 165.088 144.280 1.00 53.22  ? 54  ILE B HD11 1 
ATOM 2859  H HD12 . ILE B 1 54  ? 112.452 163.934 143.295 1.00 51.99  ? 54  ILE B HD12 1 
ATOM 2860  H HD13 . ILE B 1 54  ? 113.474 165.067 143.734 1.00 52.68  ? 54  ILE B HD13 1 
ATOM 2861  N N    . LYS B 1 55  ? 113.823 166.010 138.127 1.00 45.67  ? 55  LYS B N    1 
ATOM 2862  C CA   . LYS B 1 55  ? 114.409 165.560 136.879 1.00 34.21  ? 55  LYS B CA   1 
ATOM 2863  C C    . LYS B 1 55  ? 115.656 164.752 137.200 1.00 38.72  ? 55  LYS B C    1 
ATOM 2864  O O    . LYS B 1 55  ? 116.530 165.220 137.933 1.00 50.31  ? 55  LYS B O    1 
ATOM 2865  C CB   . LYS B 1 55  ? 114.721 166.756 135.987 1.00 44.85  ? 55  LYS B CB   1 
ATOM 2866  C CG   . LYS B 1 55  ? 115.604 166.487 134.800 1.00 49.20  ? 55  LYS B CG   1 
ATOM 2867  C CD   . LYS B 1 55  ? 114.797 166.177 133.584 1.00 51.87  ? 55  LYS B CD   1 
ATOM 2868  C CE   . LYS B 1 55  ? 114.428 167.435 132.842 1.00 56.79  ? 55  LYS B CE   1 
ATOM 2869  N NZ   . LYS B 1 55  ? 115.614 168.090 132.257 1.00 54.59  ? 55  LYS B NZ   1 
ATOM 2870  H H    . LYS B 1 55  ? 114.299 166.591 138.531 1.00 49.25  ? 55  LYS B H    1 
ATOM 2871  H HA   . LYS B 1 55  ? 113.789 164.996 136.425 1.00 46.01  ? 55  LYS B HA   1 
ATOM 2872  H HB2  . LYS B 1 55  ? 113.887 167.102 135.642 1.00 46.91  ? 55  LYS B HB2  1 
ATOM 2873  H HB3  . LYS B 1 55  ? 115.146 167.429 136.525 1.00 48.12  ? 55  LYS B HB3  1 
ATOM 2874  H HG2  . LYS B 1 55  ? 116.120 167.283 134.619 1.00 47.72  ? 55  LYS B HG2  1 
ATOM 2875  H HG3  . LYS B 1 55  ? 116.193 165.745 134.967 1.00 47.99  ? 55  LYS B HG3  1 
ATOM 2876  H HD2  . LYS B 1 55  ? 115.311 165.614 132.993 1.00 47.13  ? 55  LYS B HD2  1 
ATOM 2877  H HD3  . LYS B 1 55  ? 113.986 165.729 133.859 1.00 48.23  ? 55  LYS B HD3  1 
ATOM 2878  H HE2  . LYS B 1 55  ? 113.829 167.214 132.112 1.00 48.81  ? 55  LYS B HE2  1 
ATOM 2879  H HE3  . LYS B 1 55  ? 114.005 168.055 133.457 1.00 47.90  ? 55  LYS B HE3  1 
ATOM 2880  H HZ1  . LYS B 1 55  ? 115.362 168.695 131.658 1.00 47.49  ? 55  LYS B HZ1  1 
ATOM 2881  H HZ2  . LYS B 1 55  ? 116.125 167.482 131.856 1.00 48.17  ? 55  LYS B HZ2  1 
ATOM 2882  H HZ3  . LYS B 1 55  ? 116.087 168.489 132.895 1.00 47.86  ? 55  LYS B HZ3  1 
ATOM 2883  N N    . VAL B 1 56  ? 115.722 163.536 136.674 1.00 40.17  ? 56  VAL B N    1 
ATOM 2884  C CA   . VAL B 1 56  ? 116.881 162.668 136.819 1.00 38.73  ? 56  VAL B CA   1 
ATOM 2885  C C    . VAL B 1 56  ? 117.479 162.433 135.445 1.00 36.33  ? 56  VAL B C    1 
ATOM 2886  O O    . VAL B 1 56  ? 116.763 162.104 134.493 1.00 50.69  ? 56  VAL B O    1 
ATOM 2887  C CB   . VAL B 1 56  ? 116.524 161.339 137.488 1.00 41.03  ? 56  VAL B CB   1 
ATOM 2888  C CG1  . VAL B 1 56  ? 117.750 160.499 137.658 1.00 35.72  ? 56  VAL B CG1  1 
ATOM 2889  C CG2  . VAL B 1 56  ? 115.911 161.587 138.803 1.00 38.07  ? 56  VAL B CG2  1 
ATOM 2890  H H    . VAL B 1 56  ? 115.090 163.182 136.221 1.00 44.06  ? 56  VAL B H    1 
ATOM 2891  H HA   . VAL B 1 56  ? 117.546 163.108 137.358 1.00 44.65  ? 56  VAL B HA   1 
ATOM 2892  H HB   . VAL B 1 56  ? 115.896 160.863 136.940 1.00 44.19  ? 56  VAL B HB   1 
ATOM 2893  H HG11 . VAL B 1 56  ? 118.205 160.416 136.813 1.00 43.60  ? 56  VAL B HG11 1 
ATOM 2894  H HG12 . VAL B 1 56  ? 118.324 160.927 138.303 1.00 43.94  ? 56  VAL B HG12 1 
ATOM 2895  H HG13 . VAL B 1 56  ? 117.482 159.629 137.974 1.00 43.06  ? 56  VAL B HG13 1 
ATOM 2896  H HG21 . VAL B 1 56  ? 115.004 161.259 138.786 1.00 43.61  ? 56  VAL B HG21 1 
ATOM 2897  H HG22 . VAL B 1 56  ? 115.931 162.539 138.967 1.00 45.02  ? 56  VAL B HG22 1 
ATOM 2898  H HG23 . VAL B 1 56  ? 116.428 161.119 139.472 1.00 43.28  ? 56  VAL B HG23 1 
ATOM 2899  N N    . ILE B 1 57  ? 118.785 162.622 135.346 1.00 44.31  ? 57  ILE B N    1 
ATOM 2900  C CA   . ILE B 1 57  ? 119.537 162.386 134.126 1.00 37.46  ? 57  ILE B CA   1 
ATOM 2901  C C    . ILE B 1 57  ? 120.479 161.223 134.367 1.00 43.00  ? 57  ILE B C    1 
ATOM 2902  O O    . ILE B 1 57  ? 121.280 161.247 135.306 1.00 47.85  ? 57  ILE B O    1 
ATOM 2903  C CB   . ILE B 1 57  ? 120.313 163.633 133.695 1.00 37.05  ? 57  ILE B CB   1 
ATOM 2904  C CG1  . ILE B 1 57  ? 119.432 164.869 133.762 1.00 44.08  ? 57  ILE B CG1  1 
ATOM 2905  C CG2  . ILE B 1 57  ? 120.835 163.457 132.323 1.00 45.50  ? 57  ILE B CG2  1 
ATOM 2906  C CD1  . ILE B 1 57  ? 118.196 164.785 132.969 1.00 44.29  ? 57  ILE B CD1  1 
ATOM 2907  H H    . ILE B 1 57  ? 119.273 162.883 135.994 1.00 46.34  ? 57  ILE B H    1 
ATOM 2908  H HA   . ILE B 1 57  ? 118.938 162.141 133.418 1.00 44.25  ? 57  ILE B HA   1 
ATOM 2909  H HB   . ILE B 1 57  ? 121.057 163.743 134.292 1.00 44.87  ? 57  ILE B HB   1 
ATOM 2910  H HG12 . ILE B 1 57  ? 119.187 165.030 134.681 1.00 45.39  ? 57  ILE B HG12 1 
ATOM 2911  H HG13 . ILE B 1 57  ? 119.937 165.613 133.419 1.00 44.86  ? 57  ILE B HG13 1 
ATOM 2912  H HG21 . ILE B 1 57  ? 121.542 162.799 132.346 1.00 44.86  ? 57  ILE B HG21 1 
ATOM 2913  H HG22 . ILE B 1 57  ? 120.111 163.161 131.757 1.00 45.27  ? 57  ILE B HG22 1 
ATOM 2914  H HG23 . ILE B 1 57  ? 121.177 164.305 132.019 1.00 46.47  ? 57  ILE B HG23 1 
ATOM 2915  H HD11 . ILE B 1 57  ? 117.660 165.568 133.154 1.00 44.54  ? 57  ILE B HD11 1 
ATOM 2916  H HD12 . ILE B 1 57  ? 118.428 164.752 132.033 1.00 44.27  ? 57  ILE B HD12 1 
ATOM 2917  H HD13 . ILE B 1 57  ? 117.711 163.991 133.224 1.00 45.69  ? 57  ILE B HD13 1 
ATOM 2918  N N    . ALA B 1 58  ? 120.376 160.202 133.529 1.00 42.14  ? 58  ALA B N    1 
ATOM 2919  C CA   . ALA B 1 58  ? 121.248 159.041 133.583 1.00 35.13  ? 58  ALA B CA   1 
ATOM 2920  C C    . ALA B 1 58  ? 121.883 158.812 132.225 1.00 29.79  ? 58  ALA B C    1 
ATOM 2921  O O    . ALA B 1 58  ? 121.203 158.867 131.197 1.00 44.95  ? 58  ALA B O    1 
ATOM 2922  C CB   . ALA B 1 58  ? 120.485 157.802 134.022 1.00 43.68  ? 58  ALA B CB   1 
ATOM 2923  H H    . ALA B 1 58  ? 119.793 160.163 132.907 1.00 43.49  ? 58  ALA B H    1 
ATOM 2924  H HA   . ALA B 1 58  ? 121.962 159.202 134.209 1.00 43.29  ? 58  ALA B HA   1 
ATOM 2925  H HB1  . ALA B 1 58  ? 120.131 157.952 134.906 1.00 43.91  ? 58  ALA B HB1  1 
ATOM 2926  H HB2  . ALA B 1 58  ? 119.770 157.642 133.395 1.00 43.42  ? 58  ALA B HB2  1 
ATOM 2927  H HB3  . ALA B 1 58  ? 121.099 157.057 134.028 1.00 44.20  ? 58  ALA B HB3  1 
ATOM 2928  N N    . TRP B 1 59  ? 123.184 158.564 132.230 1.00 28.73  ? 59  TRP B N    1 
ATOM 2929  C CA   . TRP B 1 59  ? 123.945 158.274 131.022 1.00 37.20  ? 59  TRP B CA   1 
ATOM 2930  C C    . TRP B 1 59  ? 123.961 156.775 130.775 1.00 38.01  ? 59  TRP B C    1 
ATOM 2931  O O    . TRP B 1 59  ? 124.604 156.020 131.503 1.00 47.00  ? 59  TRP B O    1 
ATOM 2932  C CB   . TRP B 1 59  ? 125.358 158.817 131.153 1.00 35.94  ? 59  TRP B CB   1 
ATOM 2933  C CG   . TRP B 1 59  ? 125.525 160.210 130.686 1.00 35.02  ? 59  TRP B CG   1 
ATOM 2934  C CD1  . TRP B 1 59  ? 124.553 161.056 130.286 1.00 38.84  ? 59  TRP B CD1  1 
ATOM 2935  C CD2  . TRP B 1 59  ? 126.751 160.921 130.556 1.00 40.32  ? 59  TRP B CD2  1 
ATOM 2936  N NE1  . TRP B 1 59  ? 125.087 162.252 129.908 1.00 36.71  ? 59  TRP B NE1  1 
ATOM 2937  C CE2  . TRP B 1 59  ? 126.441 162.195 130.069 1.00 41.33  ? 59  TRP B CE2  1 
ATOM 2938  C CE3  . TRP B 1 59  ? 128.083 160.605 130.804 1.00 43.19  ? 59  TRP B CE3  1 
ATOM 2939  C CZ2  . TRP B 1 59  ? 127.404 163.148 129.827 1.00 39.91  ? 59  TRP B CZ2  1 
ATOM 2940  C CZ3  . TRP B 1 59  ? 129.034 161.553 130.565 1.00 37.83  ? 59  TRP B CZ3  1 
ATOM 2941  C CH2  . TRP B 1 59  ? 128.695 162.808 130.081 1.00 36.97  ? 59  TRP B CH2  1 
ATOM 2942  H H    . TRP B 1 59  ? 123.658 158.560 132.939 1.00 40.29  ? 59  TRP B H    1 
ATOM 2943  H HA   . TRP B 1 59  ? 123.507 158.676 130.269 1.00 39.70  ? 59  TRP B HA   1 
ATOM 2944  H HB2  . TRP B 1 59  ? 125.609 158.784 132.083 1.00 40.12  ? 59  TRP B HB2  1 
ATOM 2945  H HB3  . TRP B 1 59  ? 125.943 158.258 130.632 1.00 41.04  ? 59  TRP B HB3  1 
ATOM 2946  H HD1  . TRP B 1 59  ? 123.653 160.846 130.260 1.00 40.50  ? 59  TRP B HD1  1 
ATOM 2947  H HE1  . TRP B 1 59  ? 124.652 162.930 129.622 1.00 39.26  ? 59  TRP B HE1  1 
ATOM 2948  H HE3  . TRP B 1 59  ? 128.318 159.771 131.127 1.00 41.11  ? 59  TRP B HE3  1 
ATOM 2949  H HZ2  . TRP B 1 59  ? 127.175 163.986 129.506 1.00 40.67  ? 59  TRP B HZ2  1 
ATOM 2950  H HZ3  . TRP B 1 59  ? 129.922 161.354 130.727 1.00 39.76  ? 59  TRP B HZ3  1 
ATOM 2951  H HH2  . TRP B 1 59  ? 129.364 163.428 129.930 1.00 40.41  ? 59  TRP B HH2  1 
ATOM 2952  N N    . LEU B 1 60  ? 123.259 156.343 129.737 1.00 45.44  ? 60  LEU B N    1 
ATOM 2953  C CA   . LEU B 1 60  ? 123.184 154.941 129.360 1.00 37.04  ? 60  LEU B CA   1 
ATOM 2954  C C    . LEU B 1 60  ? 123.673 154.733 127.939 1.00 38.88  ? 60  LEU B C    1 
ATOM 2955  O O    . LEU B 1 60  ? 122.924 154.253 127.083 1.00 44.06  ? 60  LEU B O    1 
ATOM 2956  C CB   . LEU B 1 60  ? 121.761 154.422 129.479 1.00 34.19  ? 60  LEU B CB   1 
ATOM 2957  C CG   . LEU B 1 60  ? 121.301 153.909 130.827 1.00 38.80  ? 60  LEU B CG   1 
ATOM 2958  C CD1  . LEU B 1 60  ? 121.746 154.811 131.867 1.00 49.61  ? 60  LEU B CD1  1 
ATOM 2959  C CD2  . LEU B 1 60  ? 119.825 153.838 130.819 1.00 48.72  ? 60  LEU B CD2  1 
ATOM 2960  H H    . LEU B 1 60  ? 122.814 156.855 129.219 1.00 45.59  ? 60  LEU B H    1 
ATOM 2961  H HA   . LEU B 1 60  ? 123.749 154.429 129.944 1.00 43.81  ? 60  LEU B HA   1 
ATOM 2962  H HB2  . LEU B 1 60  ? 121.173 155.143 129.234 1.00 43.60  ? 60  LEU B HB2  1 
ATOM 2963  H HB3  . LEU B 1 60  ? 121.655 153.692 128.861 1.00 45.75  ? 60  LEU B HB3  1 
ATOM 2964  H HG   . LEU B 1 60  ? 121.669 153.037 131.006 1.00 44.38  ? 60  LEU B HG   1 
ATOM 2965  H HD11 . LEU B 1 60  ? 121.234 154.637 132.665 1.00 46.16  ? 60  LEU B HD11 1 
ATOM 2966  H HD12 . LEU B 1 60  ? 122.686 154.652 132.018 1.00 45.74  ? 60  LEU B HD12 1 
ATOM 2967  H HD13 . LEU B 1 60  ? 121.593 155.709 131.551 1.00 47.18  ? 60  LEU B HD13 1 
ATOM 2968  H HD21 . LEU B 1 60  ? 119.532 153.553 131.692 1.00 46.12  ? 60  LEU B HD21 1 
ATOM 2969  H HD22 . LEU B 1 60  ? 119.482 154.718 130.621 1.00 45.61  ? 60  LEU B HD22 1 
ATOM 2970  H HD23 . LEU B 1 60  ? 119.544 153.210 130.142 1.00 46.29  ? 60  LEU B HD23 1 
ATOM 2971  N N    . PRO B 1 61  ? 124.908 155.098 127.641 1.00 44.93  ? 61  PRO B N    1 
ATOM 2972  C CA   . PRO B 1 61  ? 125.438 154.851 126.305 1.00 34.87  ? 61  PRO B CA   1 
ATOM 2973  C C    . PRO B 1 61  ? 125.491 153.367 125.989 1.00 34.77  ? 61  PRO B C    1 
ATOM 2974  O O    . PRO B 1 61  ? 125.852 152.545 126.832 1.00 47.85  ? 61  PRO B O    1 
ATOM 2975  C CB   . PRO B 1 61  ? 126.828 155.471 126.375 1.00 29.44  ? 61  PRO B CB   1 
ATOM 2976  C CG   . PRO B 1 61  ? 127.171 155.409 127.766 1.00 23.20  ? 61  PRO B CG   1 
ATOM 2977  C CD   . PRO B 1 61  ? 125.932 155.668 128.515 1.00 39.14  ? 61  PRO B CD   1 
ATOM 2978  H HA   . PRO B 1 61  ? 124.907 155.302 125.644 1.00 39.12  ? 61  PRO B HA   1 
ATOM 2979  H HB2  . PRO B 1 61  ? 127.442 154.957 125.845 1.00 40.15  ? 61  PRO B HB2  1 
ATOM 2980  H HB3  . PRO B 1 61  ? 126.783 156.384 126.078 1.00 39.52  ? 61  PRO B HB3  1 
ATOM 2981  H HG2  . PRO B 1 61  ? 127.502 154.528 127.966 1.00 39.53  ? 61  PRO B HG2  1 
ATOM 2982  H HG3  . PRO B 1 61  ? 127.830 156.080 127.967 1.00 39.01  ? 61  PRO B HG3  1 
ATOM 2983  H HD2  . PRO B 1 61  ? 125.937 155.211 129.363 1.00 40.39  ? 61  PRO B HD2  1 
ATOM 2984  H HD3  . PRO B 1 61  ? 125.797 156.615 128.619 1.00 41.12  ? 61  PRO B HD3  1 
ATOM 2985  N N    . GLY B 1 62  ? 125.138 153.034 124.756 1.00 35.08  ? 62  GLY B N    1 
ATOM 2986  C CA   . GLY B 1 62  ? 125.191 151.664 124.308 1.00 41.57  ? 62  GLY B CA   1 
ATOM 2987  C C    . GLY B 1 62  ? 124.024 150.821 124.733 1.00 46.89  ? 62  GLY B C    1 
ATOM 2988  O O    . GLY B 1 62  ? 124.067 149.599 124.589 1.00 52.99  ? 62  GLY B O    1 
ATOM 2989  H H    . GLY B 1 62  ? 124.851 153.585 124.171 1.00 43.39  ? 62  GLY B H    1 
ATOM 2990  H HA2  . GLY B 1 62  ? 125.245 151.646 123.347 1.00 45.18  ? 62  GLY B HA2  1 
ATOM 2991  H HA3  . GLY B 1 62  ? 125.983 151.260 124.677 1.00 44.47  ? 62  GLY B HA3  1 
ATOM 2992  N N    . VAL B 1 63  ? 122.983 151.439 125.260 1.00 50.17  ? 63  VAL B N    1 
ATOM 2993  C CA   . VAL B 1 63  ? 121.800 150.742 125.725 1.00 41.52  ? 63  VAL B CA   1 
ATOM 2994  C C    . VAL B 1 63  ? 120.654 151.026 124.774 1.00 43.97  ? 63  VAL B C    1 
ATOM 2995  O O    . VAL B 1 63  ? 120.437 152.174 124.373 1.00 50.52  ? 63  VAL B O    1 
ATOM 2996  C CB   . VAL B 1 63  ? 121.443 151.160 127.156 1.00 44.08  ? 63  VAL B CB   1 
ATOM 2997  C CG1  . VAL B 1 63  ? 120.188 150.502 127.584 1.00 43.60  ? 63  VAL B CG1  1 
ATOM 2998  C CG2  . VAL B 1 63  ? 122.535 150.779 128.071 1.00 39.53  ? 63  VAL B CG2  1 
ATOM 2999  H H    . VAL B 1 63  ? 122.941 152.284 125.364 1.00 48.95  ? 63  VAL B H    1 
ATOM 3000  H HA   . VAL B 1 63  ? 121.965 149.798 125.718 1.00 47.44  ? 63  VAL B HA   1 
ATOM 3001  H HB   . VAL B 1 63  ? 121.328 152.113 127.198 1.00 48.98  ? 63  VAL B HB   1 
ATOM 3002  H HG11 . VAL B 1 63  ? 119.461 150.803 127.027 1.00 47.64  ? 63  VAL B HG11 1 
ATOM 3003  H HG12 . VAL B 1 63  ? 120.020 150.736 128.505 1.00 48.16  ? 63  VAL B HG12 1 
ATOM 3004  H HG13 . VAL B 1 63  ? 120.308 149.549 127.495 1.00 48.60  ? 63  VAL B HG13 1 
ATOM 3005  H HG21 . VAL B 1 63  ? 123.268 151.390 127.953 1.00 46.59  ? 63  VAL B HG21 1 
ATOM 3006  H HG22 . VAL B 1 63  ? 122.803 149.885 127.843 1.00 47.70  ? 63  VAL B HG22 1 
ATOM 3007  H HG23 . VAL B 1 63  ? 122.212 150.804 128.977 1.00 47.25  ? 63  VAL B HG23 1 
ATOM 3008  N N    . ASN B 1 64  ? 119.931 149.982 124.405 1.00 47.83  ? 64  ASN B N    1 
ATOM 3009  C CA   . ASN B 1 64  ? 118.710 150.147 123.647 1.00 52.85  ? 64  ASN B CA   1 
ATOM 3010  C C    . ASN B 1 64  ? 117.555 150.471 124.579 1.00 54.23  ? 64  ASN B C    1 
ATOM 3011  O O    . ASN B 1 64  ? 117.518 150.041 125.733 1.00 56.13  ? 64  ASN B O    1 
ATOM 3012  C CB   . ASN B 1 64  ? 118.397 148.889 122.853 1.00 53.25  ? 64  ASN B CB   1 
ATOM 3013  C CG   . ASN B 1 64  ? 119.577 148.395 122.069 1.00 62.12  ? 64  ASN B CG   1 
ATOM 3014  O OD1  . ASN B 1 64  ? 119.733 148.708 120.892 1.00 58.55  ? 64  ASN B OD1  1 
ATOM 3015  N ND2  . ASN B 1 64  ? 120.423 147.615 122.719 1.00 63.15  ? 64  ASN B ND2  1 
ATOM 3016  H H    . ASN B 1 64  ? 120.125 149.169 124.580 1.00 54.35  ? 64  ASN B H    1 
ATOM 3017  H HA   . ASN B 1 64  ? 118.811 150.879 123.031 1.00 54.36  ? 64  ASN B HA   1 
ATOM 3018  H HB2  . ASN B 1 64  ? 118.138 148.193 123.468 1.00 54.88  ? 64  ASN B HB2  1 
ATOM 3019  H HB3  . ASN B 1 64  ? 117.679 149.083 122.235 1.00 53.76  ? 64  ASN B HB3  1 
ATOM 3020  H HD21 . ASN B 1 64  ? 120.276 147.423 123.544 1.00 55.52  ? 64  ASN B HD21 1 
ATOM 3021  H HD22 . ASN B 1 64  ? 121.117 147.304 122.321 1.00 55.74  ? 64  ASN B HD22 1 
ATOM 3022  N N    . LYS B 1 65  ? 116.598 151.228 124.053 1.00 54.21  ? 65  LYS B N    1 
ATOM 3023  C CA   . LYS B 1 65  ? 115.474 151.685 124.856 1.00 56.34  ? 65  LYS B CA   1 
ATOM 3024  C C    . LYS B 1 65  ? 114.729 150.526 125.494 1.00 59.12  ? 65  LYS B C    1 
ATOM 3025  O O    . LYS B 1 65  ? 114.184 150.665 126.593 1.00 56.11  ? 65  LYS B O    1 
ATOM 3026  C CB   . LYS B 1 65  ? 114.530 152.491 123.978 1.00 57.04  ? 65  LYS B CB   1 
ATOM 3027  C CG   . LYS B 1 65  ? 113.543 153.315 124.730 1.00 55.10  ? 65  LYS B CG   1 
ATOM 3028  C CD   . LYS B 1 65  ? 112.272 153.515 123.941 1.00 58.04  ? 65  LYS B CD   1 
ATOM 3029  C CE   . LYS B 1 65  ? 112.490 154.347 122.706 1.00 59.04  ? 65  LYS B CE   1 
ATOM 3030  N NZ   . LYS B 1 65  ? 112.905 155.728 123.021 1.00 56.93  ? 65  LYS B NZ   1 
ATOM 3031  H H    . LYS B 1 65  ? 116.577 151.491 123.240 1.00 54.30  ? 65  LYS B H    1 
ATOM 3032  H HA   . LYS B 1 65  ? 115.794 152.259 125.558 1.00 55.80  ? 65  LYS B HA   1 
ATOM 3033  H HB2  . LYS B 1 65  ? 115.055 153.086 123.430 1.00 55.40  ? 65  LYS B HB2  1 
ATOM 3034  H HB3  . LYS B 1 65  ? 114.037 151.876 123.421 1.00 55.49  ? 65  LYS B HB3  1 
ATOM 3035  H HG2  . LYS B 1 65  ? 113.326 152.864 125.555 1.00 55.24  ? 65  LYS B HG2  1 
ATOM 3036  H HG3  . LYS B 1 65  ? 113.931 154.181 124.906 1.00 54.40  ? 65  LYS B HG3  1 
ATOM 3037  H HD2  . LYS B 1 65  ? 111.939 152.652 123.660 1.00 55.27  ? 65  LYS B HD2  1 
ATOM 3038  H HD3  . LYS B 1 65  ? 111.618 153.965 124.493 1.00 55.54  ? 65  LYS B HD3  1 
ATOM 3039  H HE2  . LYS B 1 65  ? 113.178 153.938 122.164 1.00 56.52  ? 65  LYS B HE2  1 
ATOM 3040  H HE3  . LYS B 1 65  ? 111.658 154.396 122.215 1.00 54.99  ? 65  LYS B HE3  1 
ATOM 3041  H HZ1  . LYS B 1 65  ? 112.284 156.125 123.518 1.00 55.37  ? 65  LYS B HZ1  1 
ATOM 3042  H HZ2  . LYS B 1 65  ? 113.673 155.717 123.465 1.00 54.99  ? 65  LYS B HZ2  1 
ATOM 3043  H HZ3  . LYS B 1 65  ? 113.009 156.189 122.269 1.00 54.86  ? 65  LYS B HZ3  1 
ATOM 3044  N N    . GLU B 1 66  ? 114.694 149.381 124.823 1.00 60.60  ? 66  GLU B N    1 
ATOM 3045  C CA   . GLU B 1 66  ? 113.897 148.262 125.292 1.00 56.55  ? 66  GLU B CA   1 
ATOM 3046  C C    . GLU B 1 66  ? 114.565 147.503 126.422 1.00 59.06  ? 66  GLU B C    1 
ATOM 3047  O O    . GLU B 1 66  ? 113.896 146.732 127.115 1.00 65.09  ? 66  GLU B O    1 
ATOM 3048  C CB   . GLU B 1 66  ? 113.617 147.316 124.136 1.00 59.92  ? 66  GLU B CB   1 
ATOM 3049  C CG   . GLU B 1 66  ? 112.867 147.955 122.985 1.00 67.56  ? 66  GLU B CG   1 
ATOM 3050  C CD   . GLU B 1 66  ? 113.741 148.842 122.117 1.00 71.28  ? 66  GLU B CD   1 
ATOM 3051  O OE1  . GLU B 1 66  ? 114.979 148.793 122.267 1.00 69.54  ? 66  GLU B OE1  1 
ATOM 3052  O OE2  . GLU B 1 66  ? 113.188 149.597 121.290 1.00 66.67  ? 66  GLU B OE2  1 
ATOM 3053  H H    . GLU B 1 66  ? 115.128 149.230 124.103 1.00 61.29  ? 66  GLU B H    1 
ATOM 3054  H HA   . GLU B 1 66  ? 113.053 148.596 125.615 1.00 60.91  ? 66  GLU B HA   1 
ATOM 3055  H HB2  . GLU B 1 66  ? 114.464 146.991 123.803 1.00 60.99  ? 66  GLU B HB2  1 
ATOM 3056  H HB3  . GLU B 1 66  ? 113.089 146.579 124.470 1.00 61.55  ? 66  GLU B HB3  1 
ATOM 3057  H HG2  . GLU B 1 66  ? 112.498 147.256 122.427 1.00 62.06  ? 66  GLU B HG2  1 
ATOM 3058  H HG3  . GLU B 1 66  ? 112.156 148.505 123.348 1.00 62.13  ? 66  GLU B HG3  1 
ATOM 3059  N N    . ASP B 1 67  ? 115.858 147.707 126.628 1.00 61.20  ? 67  ASP B N    1 
ATOM 3060  C CA   . ASP B 1 67  ? 116.605 147.017 127.663 1.00 62.67  ? 67  ASP B CA   1 
ATOM 3061  C C    . ASP B 1 67  ? 116.650 147.803 128.957 1.00 62.45  ? 67  ASP B C    1 
ATOM 3062  O O    . ASP B 1 67  ? 117.426 147.464 129.853 1.00 64.49  ? 67  ASP B O    1 
ATOM 3063  C CB   . ASP B 1 67  ? 118.022 146.729 127.184 1.00 67.42  ? 67  ASP B CB   1 
ATOM 3064  C CG   . ASP B 1 67  ? 118.050 145.871 125.943 1.00 75.64  ? 67  ASP B CG   1 
ATOM 3065  O OD1  . ASP B 1 67  ? 117.065 145.146 125.700 1.00 74.37  ? 67  ASP B OD1  1 
ATOM 3066  O OD2  . ASP B 1 67  ? 119.060 145.919 125.211 1.00 73.49  ? 67  ASP B OD2  1 
ATOM 3067  H H    . ASP B 1 67  ? 116.328 148.258 126.178 1.00 63.70  ? 67  ASP B H    1 
ATOM 3068  H HA   . ASP B 1 67  ? 116.174 146.174 127.840 1.00 64.35  ? 67  ASP B HA   1 
ATOM 3069  H HB2  . ASP B 1 67  ? 118.452 147.567 126.975 1.00 63.93  ? 67  ASP B HB2  1 
ATOM 3070  H HB3  . ASP B 1 67  ? 118.504 146.271 127.887 1.00 64.41  ? 67  ASP B HB3  1 
ATOM 3071  N N    . ILE B 1 68  ? 115.848 148.852 129.064 1.00 49.70  ? 68  ILE B N    1 
ATOM 3072  C CA   . ILE B 1 68  ? 115.809 149.708 130.236 1.00 43.12  ? 68  ILE B CA   1 
ATOM 3073  C C    . ILE B 1 68  ? 114.585 149.339 131.049 1.00 52.08  ? 68  ILE B C    1 
ATOM 3074  O O    . ILE B 1 68  ? 113.467 149.309 130.524 1.00 55.87  ? 68  ILE B O    1 
ATOM 3075  C CB   . ILE B 1 68  ? 115.766 151.189 129.849 1.00 49.74  ? 68  ILE B CB   1 
ATOM 3076  C CG1  . ILE B 1 68  ? 116.992 151.559 129.037 1.00 55.64  ? 68  ILE B CG1  1 
ATOM 3077  C CG2  . ILE B 1 68  ? 115.716 152.045 131.073 1.00 44.70  ? 68  ILE B CG2  1 
ATOM 3078  C CD1  . ILE B 1 68  ? 116.939 152.914 128.505 1.00 45.47  ? 68  ILE B CD1  1 
ATOM 3079  H H    . ILE B 1 68  ? 115.294 149.090 128.458 1.00 52.24  ? 68  ILE B H    1 
ATOM 3080  H HA   . ILE B 1 68  ? 116.592 149.556 130.777 1.00 50.89  ? 68  ILE B HA   1 
ATOM 3081  H HB   . ILE B 1 68  ? 114.974 151.341 129.321 1.00 51.63  ? 68  ILE B HB   1 
ATOM 3082  H HG12 . ILE B 1 68  ? 117.768 151.505 129.609 1.00 51.19  ? 68  ILE B HG12 1 
ATOM 3083  H HG13 . ILE B 1 68  ? 117.073 150.953 128.292 1.00 53.80  ? 68  ILE B HG13 1 
ATOM 3084  H HG21 . ILE B 1 68  ? 114.948 151.805 131.601 1.00 50.56  ? 68  ILE B HG21 1 
ATOM 3085  H HG22 . ILE B 1 68  ? 115.645 152.968 130.807 1.00 50.33  ? 68  ILE B HG22 1 
ATOM 3086  H HG23 . ILE B 1 68  ? 116.528 151.901 131.576 1.00 50.09  ? 68  ILE B HG23 1 
ATOM 3087  H HD11 . ILE B 1 68  ? 117.501 152.957 127.724 1.00 51.53  ? 68  ILE B HD11 1 
ATOM 3088  H HD12 . ILE B 1 68  ? 116.023 153.117 128.274 1.00 50.68  ? 68  ILE B HD12 1 
ATOM 3089  H HD13 . ILE B 1 68  ? 117.256 153.522 129.184 1.00 50.16  ? 68  ILE B HD13 1 
ATOM 3090  N N    . ILE B 1 69  ? 114.795 149.065 132.325 1.00 54.24  ? 69  ILE B N    1 
ATOM 3091  C CA   . ILE B 1 69  ? 113.707 148.909 133.274 1.00 54.36  ? 69  ILE B CA   1 
ATOM 3092  C C    . ILE B 1 69  ? 113.725 150.120 134.188 1.00 54.14  ? 69  ILE B C    1 
ATOM 3093  O O    . ILE B 1 69  ? 114.710 150.373 134.888 1.00 58.09  ? 69  ILE B O    1 
ATOM 3094  C CB   . ILE B 1 69  ? 113.815 147.608 134.070 1.00 56.56  ? 69  ILE B CB   1 
ATOM 3095  C CG1  . ILE B 1 69  ? 113.989 146.408 133.145 1.00 56.53  ? 69  ILE B CG1  1 
ATOM 3096  C CG2  . ILE B 1 69  ? 112.590 147.438 134.887 1.00 58.39  ? 69  ILE B CG2  1 
ATOM 3097  C CD1  . ILE B 1 69  ? 112.889 146.233 132.137 1.00 56.65  ? 69  ILE B CD1  1 
ATOM 3098  H H    . ILE B 1 69  ? 115.572 148.972 132.672 1.00 55.42  ? 69  ILE B H    1 
ATOM 3099  H HA   . ILE B 1 69  ? 112.867 148.921 132.803 1.00 54.79  ? 69  ILE B HA   1 
ATOM 3100  H HB   . ILE B 1 69  ? 114.578 147.665 134.654 1.00 55.18  ? 69  ILE B HB   1 
ATOM 3101  H HG12 . ILE B 1 69  ? 114.826 146.493 132.672 1.00 55.86  ? 69  ILE B HG12 1 
ATOM 3102  H HG13 . ILE B 1 69  ? 114.005 145.613 133.693 1.00 54.85  ? 69  ILE B HG13 1 
ATOM 3103  H HG21 . ILE B 1 69  ? 112.562 146.533 135.223 1.00 55.81  ? 69  ILE B HG21 1 
ATOM 3104  H HG22 . ILE B 1 69  ? 112.621 148.070 135.618 1.00 55.78  ? 69  ILE B HG22 1 
ATOM 3105  H HG23 . ILE B 1 69  ? 111.824 147.614 134.322 1.00 56.21  ? 69  ILE B HG23 1 
ATOM 3106  H HD11 . ILE B 1 69  ? 113.192 145.615 131.455 1.00 55.72  ? 69  ILE B HD11 1 
ATOM 3107  H HD12 . ILE B 1 69  ? 112.674 147.083 131.731 1.00 55.12  ? 69  ILE B HD12 1 
ATOM 3108  H HD13 . ILE B 1 69  ? 112.108 145.879 132.585 1.00 55.40  ? 69  ILE B HD13 1 
ATOM 3109  N N    . LEU B 1 70  ? 112.637 150.873 134.163 1.00 41.89  ? 70  LEU B N    1 
ATOM 3110  C CA   . LEU B 1 70  ? 112.502 152.111 134.911 1.00 40.15  ? 70  LEU B CA   1 
ATOM 3111  C C    . LEU B 1 70  ? 111.327 151.982 135.865 1.00 49.69  ? 70  LEU B C    1 
ATOM 3112  O O    . LEU B 1 70  ? 110.170 152.005 135.438 1.00 52.04  ? 70  LEU B O    1 
ATOM 3113  C CB   . LEU B 1 70  ? 112.306 153.271 133.952 1.00 46.69  ? 70  LEU B CB   1 
ATOM 3114  C CG   . LEU B 1 70  ? 112.453 154.675 134.486 1.00 44.34  ? 70  LEU B CG   1 
ATOM 3115  C CD1  . LEU B 1 70  ? 113.788 154.827 135.083 1.00 43.69  ? 70  LEU B CD1  1 
ATOM 3116  C CD2  . LEU B 1 70  ? 112.296 155.614 133.360 1.00 43.45  ? 70  LEU B CD2  1 
ATOM 3117  H H    . LEU B 1 70  ? 111.947 150.687 133.695 1.00 47.00  ? 70  LEU B H    1 
ATOM 3118  H HA   . LEU B 1 70  ? 113.300 152.252 135.431 1.00 46.15  ? 70  LEU B HA   1 
ATOM 3119  H HB2  . LEU B 1 70  ? 112.954 153.181 133.244 1.00 46.94  ? 70  LEU B HB2  1 
ATOM 3120  H HB3  . LEU B 1 70  ? 111.415 153.195 133.589 1.00 48.27  ? 70  LEU B HB3  1 
ATOM 3121  H HG   . LEU B 1 70  ? 111.784 154.853 135.154 1.00 47.82  ? 70  LEU B HG   1 
ATOM 3122  H HD11 . LEU B 1 70  ? 113.795 154.383 135.938 1.00 47.38  ? 70  LEU B HD11 1 
ATOM 3123  H HD12 . LEU B 1 70  ? 114.426 154.418 134.486 1.00 46.51  ? 70  LEU B HD12 1 
ATOM 3124  H HD13 . LEU B 1 70  ? 113.972 155.768 135.188 1.00 46.96  ? 70  LEU B HD13 1 
ATOM 3125  H HD21 . LEU B 1 70  ? 111.872 156.422 133.674 1.00 47.59  ? 70  LEU B HD21 1 
ATOM 3126  H HD22 . LEU B 1 70  ? 111.757 155.189 132.683 1.00 47.08  ? 70  LEU B HD22 1 
ATOM 3127  H HD23 . LEU B 1 70  ? 113.177 155.801 133.015 1.00 47.75  ? 70  LEU B HD23 1 
ATOM 3128  N N    . ASN B 1 71  ? 111.625 151.863 137.152 1.00 54.20  ? 71  ASN B N    1 
ATOM 3129  C CA   . ASN B 1 71  ? 110.619 151.654 138.179 1.00 44.84  ? 71  ASN B CA   1 
ATOM 3130  C C    . ASN B 1 71  ? 110.763 152.704 139.262 1.00 47.77  ? 71  ASN B C    1 
ATOM 3131  O O    . ASN B 1 71  ? 111.878 153.067 139.641 1.00 55.90  ? 71  ASN B O    1 
ATOM 3132  C CB   . ASN B 1 71  ? 110.744 150.272 138.808 1.00 42.98  ? 71  ASN B CB   1 
ATOM 3133  C CG   . ASN B 1 71  ? 110.476 149.164 137.837 1.00 50.45  ? 71  ASN B CG   1 
ATOM 3134  O OD1  . ASN B 1 71  ? 111.319 148.302 137.613 1.00 58.64  ? 71  ASN B OD1  1 
ATOM 3135  N ND2  . ASN B 1 71  ? 109.291 149.169 137.259 1.00 53.99  ? 71  ASN B ND2  1 
ATOM 3136  H H    . ASN B 1 71  ? 112.424 151.904 137.457 1.00 51.69  ? 71  ASN B H    1 
ATOM 3137  H HA   . ASN B 1 71  ? 109.737 151.742 137.797 1.00 50.13  ? 71  ASN B HA   1 
ATOM 3138  H HB2  . ASN B 1 71  ? 111.637 150.159 139.158 1.00 50.11  ? 71  ASN B HB2  1 
ATOM 3139  H HB3  . ASN B 1 71  ? 110.096 150.199 139.515 1.00 51.41  ? 71  ASN B HB3  1 
ATOM 3140  H HD21 . ASN B 1 71  ? 108.733 149.791 137.448 1.00 51.91  ? 71  ASN B HD21 1 
ATOM 3141  H HD22 . ASN B 1 71  ? 109.083 148.556 136.696 1.00 51.55  ? 71  ASN B HD22 1 
ATOM 3142  N N    . ALA B 1 72  ? 109.631 153.173 139.772 1.00 53.79  ? 72  ALA B N    1 
ATOM 3143  C CA   . ALA B 1 72  ? 109.647 154.136 140.856 1.00 48.56  ? 72  ALA B CA   1 
ATOM 3144  C C    . ALA B 1 72  ? 108.479 153.900 141.793 1.00 51.31  ? 72  ALA B C    1 
ATOM 3145  O O    . ALA B 1 72  ? 107.446 153.346 141.414 1.00 56.10  ? 72  ALA B O    1 
ATOM 3146  C CB   . ALA B 1 72  ? 109.580 155.563 140.342 1.00 46.77  ? 72  ALA B CB   1 
ATOM 3147  H H    . ALA B 1 72  ? 108.850 152.960 139.498 1.00 52.95  ? 72  ALA B H    1 
ATOM 3148  H HA   . ALA B 1 72  ? 110.460 154.031 141.361 1.00 52.05  ? 72  ALA B HA   1 
ATOM 3149  H HB1  . ALA B 1 72  ? 109.703 156.161 141.090 1.00 52.26  ? 72  ALA B HB1  1 
ATOM 3150  H HB2  . ALA B 1 72  ? 110.275 155.690 139.684 1.00 52.34  ? 72  ALA B HB2  1 
ATOM 3151  H HB3  . ALA B 1 72  ? 108.709 155.693 139.945 1.00 51.95  ? 72  ALA B HB3  1 
ATOM 3152  N N    . VAL B 1 73  ? 108.663 154.347 143.028 1.00 51.74  ? 73  VAL B N    1 
ATOM 3153  C CA   . VAL B 1 73  ? 107.587 154.395 144.002 1.00 55.17  ? 73  VAL B CA   1 
ATOM 3154  C C    . VAL B 1 73  ? 108.029 155.296 145.140 1.00 56.44  ? 73  VAL B C    1 
ATOM 3155  O O    . VAL B 1 73  ? 109.187 155.267 145.561 1.00 56.91  ? 73  VAL B O    1 
ATOM 3156  C CB   . VAL B 1 73  ? 107.222 152.986 144.512 1.00 55.42  ? 73  VAL B CB   1 
ATOM 3157  C CG1  . VAL B 1 73  ? 108.235 152.514 145.515 1.00 52.75  ? 73  VAL B CG1  1 
ATOM 3158  C CG2  . VAL B 1 73  ? 105.849 152.994 145.095 1.00 54.01  ? 73  VAL B CG2  1 
ATOM 3159  H H    . VAL B 1 73  ? 109.414 154.629 143.327 1.00 54.40  ? 73  VAL B H    1 
ATOM 3160  H HA   . VAL B 1 73  ? 106.805 154.779 143.588 1.00 54.69  ? 73  VAL B HA   1 
ATOM 3161  H HB   . VAL B 1 73  ? 107.230 152.380 143.769 1.00 55.50  ? 73  VAL B HB   1 
ATOM 3162  H HG11 . VAL B 1 73  ? 109.112 152.787 145.217 1.00 54.71  ? 73  VAL B HG11 1 
ATOM 3163  H HG12 . VAL B 1 73  ? 108.189 151.551 145.577 1.00 54.85  ? 73  VAL B HG12 1 
ATOM 3164  H HG13 . VAL B 1 73  ? 108.040 152.912 146.372 1.00 54.80  ? 73  VAL B HG13 1 
ATOM 3165  H HG21 . VAL B 1 73  ? 105.254 152.513 144.504 1.00 54.75  ? 73  VAL B HG21 1 
ATOM 3166  H HG22 . VAL B 1 73  ? 105.562 153.913 145.181 1.00 54.67  ? 73  VAL B HG22 1 
ATOM 3167  H HG23 . VAL B 1 73  ? 105.877 152.569 145.961 1.00 55.19  ? 73  VAL B HG23 1 
ATOM 3168  N N    . GLY B 1 74  ? 107.094 156.089 145.640 1.00 52.43  ? 74  GLY B N    1 
ATOM 3169  C CA   . GLY B 1 74  ? 107.377 156.956 146.757 1.00 53.83  ? 74  GLY B CA   1 
ATOM 3170  C C    . GLY B 1 74  ? 108.540 157.885 146.515 1.00 57.04  ? 74  GLY B C    1 
ATOM 3171  O O    . GLY B 1 74  ? 108.430 158.845 145.751 1.00 64.53  ? 74  GLY B O    1 
ATOM 3172  H H    . GLY B 1 74  ? 106.292 156.139 145.346 1.00 55.46  ? 74  GLY B H    1 
ATOM 3173  H HA2  . GLY B 1 74  ? 106.599 157.493 146.947 1.00 56.32  ? 74  GLY B HA2  1 
ATOM 3174  H HA3  . GLY B 1 74  ? 107.589 156.416 147.527 1.00 56.44  ? 74  GLY B HA3  1 
ATOM 3175  N N    . ASP B 1 75  ? 109.659 157.618 147.180 1.00 53.60  ? 75  ASP B N    1 
ATOM 3176  C CA   . ASP B 1 75  ? 110.845 158.451 147.068 1.00 57.74  ? 75  ASP B CA   1 
ATOM 3177  C C    . ASP B 1 75  ? 112.043 157.676 146.546 1.00 59.62  ? 75  ASP B C    1 
ATOM 3178  O O    . ASP B 1 75  ? 113.182 158.121 146.707 1.00 63.77  ? 75  ASP B O    1 
ATOM 3179  C CB   . ASP B 1 75  ? 111.177 159.075 148.418 1.00 63.94  ? 75  ASP B CB   1 
ATOM 3180  C CG   . ASP B 1 75  ? 111.696 158.066 149.408 1.00 70.00  ? 75  ASP B CG   1 
ATOM 3181  O OD1  . ASP B 1 75  ? 111.292 156.889 149.324 1.00 72.37  ? 75  ASP B OD1  1 
ATOM 3182  O OD2  . ASP B 1 75  ? 112.511 158.447 150.272 1.00 68.11  ? 75  ASP B OD2  1 
ATOM 3183  H H    . ASP B 1 75  ? 109.755 156.952 147.705 1.00 60.81  ? 75  ASP B H    1 
ATOM 3184  H HA   . ASP B 1 75  ? 110.662 159.161 146.446 1.00 62.33  ? 75  ASP B HA   1 
ATOM 3185  H HB2  . ASP B 1 75  ? 111.853 159.755 148.295 1.00 62.68  ? 75  ASP B HB2  1 
ATOM 3186  H HB3  . ASP B 1 75  ? 110.370 159.463 148.783 1.00 62.63  ? 75  ASP B HB3  1 
ATOM 3187  N N    . THR B 1 76  ? 111.812 156.529 145.923 1.00 60.54  ? 76  THR B N    1 
ATOM 3188  C CA   . THR B 1 76  ? 112.877 155.671 145.435 1.00 60.97  ? 76  THR B CA   1 
ATOM 3189  C C    . THR B 1 76  ? 112.665 155.397 143.958 1.00 55.52  ? 76  THR B C    1 
ATOM 3190  O O    . THR B 1 76  ? 111.541 155.132 143.523 1.00 52.58  ? 76  THR B O    1 
ATOM 3191  C CB   . THR B 1 76  ? 112.931 154.362 146.220 1.00 66.85  ? 76  THR B CB   1 
ATOM 3192  O OG1  . THR B 1 76  ? 113.833 153.453 145.580 1.00 63.54  ? 76  THR B OG1  1 
ATOM 3193  C CG2  . THR B 1 76  ? 111.559 153.738 146.314 1.00 67.37  ? 76  THR B CG2  1 
ATOM 3194  H H    . THR B 1 76  ? 111.029 156.222 145.767 1.00 60.18  ? 76  THR B H    1 
ATOM 3195  H HA   . THR B 1 76  ? 113.723 156.122 145.537 1.00 60.42  ? 76  THR B HA   1 
ATOM 3196  H HB   . THR B 1 76  ? 113.246 154.542 147.116 1.00 60.71  ? 76  THR B HB   1 
ATOM 3197  H HG1  . THR B 1 76  ? 114.619 153.732 145.667 1.00 60.13  ? 76  THR B HG1  1 
ATOM 3198  H HG21 . THR B 1 76  ? 111.625 152.849 146.692 1.00 60.83  ? 76  THR B HG21 1 
ATOM 3199  H HG22 . THR B 1 76  ? 111.162 153.683 145.434 1.00 60.88  ? 76  THR B HG22 1 
ATOM 3200  H HG23 . THR B 1 76  ? 110.990 154.280 146.881 1.00 60.20  ? 76  THR B HG23 1 
ATOM 3201  N N    . LEU B 1 77  ? 113.747 155.478 143.195 1.00 56.02  ? 77  LEU B N    1 
ATOM 3202  C CA   . LEU B 1 77  ? 113.735 155.231 141.765 1.00 44.91  ? 77  LEU B CA   1 
ATOM 3203  C C    . LEU B 1 77  ? 114.740 154.142 141.437 1.00 47.61  ? 77  LEU B C    1 
ATOM 3204  O O    . LEU B 1 77  ? 115.872 154.169 141.926 1.00 52.38  ? 77  LEU B O    1 
ATOM 3205  C CB   . LEU B 1 77  ? 114.066 156.499 141.001 1.00 47.86  ? 77  LEU B CB   1 
ATOM 3206  C CG   . LEU B 1 77  ? 114.190 156.357 139.498 1.00 47.28  ? 77  LEU B CG   1 
ATOM 3207  C CD1  . LEU B 1 77  ? 112.851 156.224 138.882 1.00 51.85  ? 77  LEU B CD1  1 
ATOM 3208  C CD2  . LEU B 1 77  ? 114.876 157.535 138.953 1.00 43.35  ? 77  LEU B CD2  1 
ATOM 3209  H H    . LEU B 1 77  ? 114.522 155.685 143.491 1.00 53.76  ? 77  LEU B H    1 
ATOM 3210  H HA   . LEU B 1 77  ? 112.862 154.932 141.493 1.00 51.29  ? 77  LEU B HA   1 
ATOM 3211  H HB2  . LEU B 1 77  ? 113.364 157.138 141.166 1.00 51.69  ? 77  LEU B HB2  1 
ATOM 3212  H HB3  . LEU B 1 77  ? 114.906 156.838 141.330 1.00 52.00  ? 77  LEU B HB3  1 
ATOM 3213  H HG   . LEU B 1 77  ? 114.708 155.576 139.284 1.00 52.40  ? 77  LEU B HG   1 
ATOM 3214  H HD11 . LEU B 1 77  ? 112.460 155.391 139.172 1.00 52.91  ? 77  LEU B HD11 1 
ATOM 3215  H HD12 . LEU B 1 77  ? 112.949 156.238 137.921 1.00 51.43  ? 77  LEU B HD12 1 
ATOM 3216  H HD13 . LEU B 1 77  ? 112.311 156.970 139.171 1.00 52.10  ? 77  LEU B HD13 1 
ATOM 3217  H HD21 . LEU B 1 77  ? 114.966 157.421 138.000 1.00 52.02  ? 77  LEU B HD21 1 
ATOM 3218  H HD22 . LEU B 1 77  ? 115.743 157.610 139.372 1.00 50.27  ? 77  LEU B HD22 1 
ATOM 3219  H HD23 . LEU B 1 77  ? 114.333 158.307 139.153 1.00 51.55  ? 77  LEU B HD23 1 
ATOM 3220  N N    . GLU B 1 78  ? 114.321 153.192 140.614 1.00 58.06  ? 78  GLU B N    1 
ATOM 3221  C CA   . GLU B 1 78  ? 115.167 152.093 140.177 1.00 53.44  ? 78  GLU B CA   1 
ATOM 3222  C C    . GLU B 1 78  ? 115.392 152.191 138.679 1.00 54.55  ? 78  GLU B C    1 
ATOM 3223  O O    . GLU B 1 78  ? 114.432 152.286 137.908 1.00 56.97  ? 78  GLU B O    1 
ATOM 3224  C CB   . GLU B 1 78  ? 114.539 150.747 140.518 1.00 55.04  ? 78  GLU B CB   1 
ATOM 3225  C CG   . GLU B 1 78  ? 115.496 149.592 140.397 1.00 62.92  ? 78  GLU B CG   1 
ATOM 3226  C CD   . GLU B 1 78  ? 114.803 148.252 140.479 1.00 72.68  ? 78  GLU B CD   1 
ATOM 3227  O OE1  . GLU B 1 78  ? 113.571 148.204 140.283 1.00 67.51  ? 78  GLU B OE1  1 
ATOM 3228  O OE2  . GLU B 1 78  ? 115.492 147.244 140.740 1.00 71.99  ? 78  GLU B OE2  1 
ATOM 3229  H H    . GLU B 1 78  ? 113.528 153.161 140.294 1.00 58.80  ? 78  GLU B H    1 
ATOM 3230  H HA   . GLU B 1 78  ? 116.025 152.152 140.611 1.00 58.36  ? 78  GLU B HA   1 
ATOM 3231  H HB2  . GLU B 1 78  ? 114.208 150.774 141.424 1.00 59.04  ? 78  GLU B HB2  1 
ATOM 3232  H HB3  . GLU B 1 78  ? 113.814 150.590 139.899 1.00 58.54  ? 78  GLU B HB3  1 
ATOM 3233  H HG2  . GLU B 1 78  ? 115.946 149.646 139.544 1.00 59.89  ? 78  GLU B HG2  1 
ATOM 3234  H HG3  . GLU B 1 78  ? 116.142 149.645 141.115 1.00 59.49  ? 78  GLU B HG3  1 
ATOM 3235  N N    . ILE B 1 79  ? 116.653 152.171 138.276 1.00 52.40  ? 79  ILE B N    1 
ATOM 3236  C CA   . ILE B 1 79  ? 117.046 152.100 136.877 1.00 50.20  ? 79  ILE B CA   1 
ATOM 3237  C C    . ILE B 1 79  ? 117.839 150.823 136.688 1.00 48.50  ? 79  ILE B C    1 
ATOM 3238  O O    . ILE B 1 79  ? 118.912 150.657 137.276 1.00 57.71  ? 79  ILE B O    1 
ATOM 3239  C CB   . ILE B 1 79  ? 117.866 153.317 136.454 1.00 54.66  ? 79  ILE B CB   1 
ATOM 3240  C CG1  . ILE B 1 79  ? 117.039 154.575 136.586 1.00 55.10  ? 79  ILE B CG1  1 
ATOM 3241  C CG2  . ILE B 1 79  ? 118.293 153.193 135.039 1.00 49.33  ? 79  ILE B CG2  1 
ATOM 3242  C CD1  . ILE B 1 79  ? 117.854 155.772 136.770 1.00 54.15  ? 79  ILE B CD1  1 
ATOM 3243  H H    . ILE B 1 79  ? 117.319 152.204 138.812 1.00 54.47  ? 79  ILE B H    1 
ATOM 3244  H HA   . ILE B 1 79  ? 116.262 152.049 136.321 1.00 53.67  ? 79  ILE B HA   1 
ATOM 3245  H HB   . ILE B 1 79  ? 118.644 153.375 137.017 1.00 54.16  ? 79  ILE B HB   1 
ATOM 3246  H HG12 . ILE B 1 79  ? 116.530 154.687 135.772 1.00 54.24  ? 79  ILE B HG12 1 
ATOM 3247  H HG13 . ILE B 1 79  ? 116.447 154.487 137.341 1.00 54.53  ? 79  ILE B HG13 1 
ATOM 3248  H HG21 . ILE B 1 79  ? 118.932 152.473 134.959 1.00 53.93  ? 79  ILE B HG21 1 
ATOM 3249  H HG22 . ILE B 1 79  ? 118.699 154.027 134.776 1.00 53.34  ? 79  ILE B HG22 1 
ATOM 3250  H HG23 . ILE B 1 79  ? 117.511 153.018 134.500 1.00 53.50  ? 79  ILE B HG23 1 
ATOM 3251  H HD11 . ILE B 1 79  ? 117.307 156.460 137.171 1.00 54.38  ? 79  ILE B HD11 1 
ATOM 3252  H HD12 . ILE B 1 79  ? 118.181 156.058 135.909 1.00 53.93  ? 79  ILE B HD12 1 
ATOM 3253  H HD13 . ILE B 1 79  ? 118.593 155.551 137.352 1.00 54.27  ? 79  ILE B HD13 1 
ATOM 3254  N N    . ARG B 1 80  ? 117.314 149.922 135.872 1.00 48.04  ? 80  ARG B N    1 
ATOM 3255  C CA   . ARG B 1 80  ? 117.980 148.681 135.521 1.00 52.28  ? 80  ARG B CA   1 
ATOM 3256  C C    . ARG B 1 80  ? 118.190 148.636 134.018 1.00 59.56  ? 80  ARG B C    1 
ATOM 3257  O O    . ARG B 1 80  ? 117.250 148.862 133.251 1.00 65.41  ? 80  ARG B O    1 
ATOM 3258  C CB   . ARG B 1 80  ? 117.161 147.478 135.969 1.00 58.88  ? 80  ARG B CB   1 
ATOM 3259  C CG   . ARG B 1 80  ? 117.467 146.976 137.351 1.00 61.41  ? 80  ARG B CG   1 
ATOM 3260  C CD   . ARG B 1 80  ? 116.655 145.741 137.634 1.00 64.87  ? 80  ARG B CD   1 
ATOM 3261  N NE   . ARG B 1 80  ? 115.246 146.053 137.837 1.00 64.59  ? 80  ARG B NE   1 
ATOM 3262  C CZ   . ARG B 1 80  ? 114.236 145.265 137.495 1.00 66.02  ? 80  ARG B CZ   1 
ATOM 3263  N NH1  . ARG B 1 80  ? 114.431 144.119 136.866 1.00 62.23  ? 80  ARG B NH1  1 
ATOM 3264  N NH2  . ARG B 1 80  ? 112.996 145.641 137.784 1.00 65.01  ? 80  ARG B NH2  1 
ATOM 3265  H H    . ARG B 1 80  ? 116.553 150.016 135.491 1.00 57.60  ? 80  ARG B H    1 
ATOM 3266  H HA   . ARG B 1 80  ? 118.845 148.645 135.947 1.00 58.17  ? 80  ARG B HA   1 
ATOM 3267  H HB2  . ARG B 1 80  ? 116.233 147.732 135.965 1.00 58.68  ? 80  ARG B HB2  1 
ATOM 3268  H HB3  . ARG B 1 80  ? 117.308 146.755 135.347 1.00 59.02  ? 80  ARG B HB3  1 
ATOM 3269  H HG2  . ARG B 1 80  ? 118.405 146.751 137.419 1.00 59.41  ? 80  ARG B HG2  1 
ATOM 3270  H HG3  . ARG B 1 80  ? 117.228 147.652 137.999 1.00 59.04  ? 80  ARG B HG3  1 
ATOM 3271  H HD2  . ARG B 1 80  ? 116.735 145.145 136.878 1.00 59.61  ? 80  ARG B HD2  1 
ATOM 3272  H HD3  . ARG B 1 80  ? 116.991 145.316 138.435 1.00 59.60  ? 80  ARG B HD3  1 
ATOM 3273  H HE   . ARG B 1 80  ? 115.058 146.800 138.215 1.00 59.19  ? 80  ARG B HE   1 
ATOM 3274  H HH11 . ARG B 1 80  ? 115.223 143.859 136.668 1.00 59.24  ? 80  ARG B HH11 1 
ATOM 3275  H HH12 . ARG B 1 80  ? 113.754 143.634 136.653 1.00 59.03  ? 80  ARG B HH12 1 
ATOM 3276  H HH21 . ARG B 1 80  ? 112.859 146.383 138.192 1.00 59.63  ? 80  ARG B HH21 1 
ATOM 3277  H HH22 . ARG B 1 80  ? 112.335 145.139 137.563 1.00 59.42  ? 80  ARG B HH22 1 
ATOM 3278  N N    . ALA B 1 81  ? 119.416 148.341 133.601 1.00 62.30  ? 81  ALA B N    1 
ATOM 3279  C CA   . ALA B 1 81  ? 119.724 148.276 132.185 1.00 53.66  ? 81  ALA B CA   1 
ATOM 3280  C C    . ALA B 1 81  ? 120.810 147.251 131.926 1.00 54.04  ? 81  ALA B C    1 
ATOM 3281  O O    . ALA B 1 81  ? 121.632 146.953 132.795 1.00 59.57  ? 81  ALA B O    1 
ATOM 3282  C CB   . ALA B 1 81  ? 120.173 149.627 131.652 1.00 52.28  ? 81  ALA B CB   1 
ATOM 3283  H H    . ALA B 1 81  ? 120.081 148.180 134.115 1.00 58.34  ? 81  ALA B H    1 
ATOM 3284  H HA   . ALA B 1 81  ? 118.939 148.002 131.699 1.00 56.77  ? 81  ALA B HA   1 
ATOM 3285  H HB1  . ALA B 1 81  ? 121.024 149.841 132.055 1.00 56.91  ? 81  ALA B HB1  1 
ATOM 3286  H HB2  . ALA B 1 81  ? 119.511 150.289 131.881 1.00 56.70  ? 81  ALA B HB2  1 
ATOM 3287  H HB3  . ALA B 1 81  ? 120.265 149.559 130.694 1.00 57.07  ? 81  ALA B HB3  1 
ATOM 3288  N N    . LYS B 1 82  ? 120.793 146.715 130.712 1.00 56.61  ? 82  LYS B N    1 
ATOM 3289  C CA   . LYS B 1 82  ? 121.842 145.846 130.204 1.00 62.99  ? 82  LYS B CA   1 
ATOM 3290  C C    . LYS B 1 82  ? 122.287 146.358 128.846 1.00 60.33  ? 82  LYS B C    1 
ATOM 3291  O O    . LYS B 1 82  ? 121.454 146.573 127.961 1.00 60.50  ? 82  LYS B O    1 
ATOM 3292  C CB   . LYS B 1 82  ? 121.355 144.406 130.096 1.00 68.53  ? 82  LYS B CB   1 
ATOM 3293  C CG   . LYS B 1 82  ? 120.086 144.262 129.315 1.00 66.48  ? 82  LYS B CG   1 
ATOM 3294  C CD   . LYS B 1 82  ? 119.428 142.939 129.600 1.00 66.69  ? 82  LYS B CD   1 
ATOM 3295  C CE   . LYS B 1 82  ? 117.999 142.928 129.116 1.00 68.08  ? 82  LYS B CE   1 
ATOM 3296  N NZ   . LYS B 1 82  ? 117.928 142.999 127.641 1.00 69.37  ? 82  LYS B NZ   1 
ATOM 3297  H H    . LYS B 1 82  ? 120.156 146.838 130.154 1.00 62.78  ? 82  LYS B H    1 
ATOM 3298  H HA   . LYS B 1 82  ? 122.594 145.868 130.803 1.00 64.14  ? 82  LYS B HA   1 
ATOM 3299  H HB2  . LYS B 1 82  ? 122.034 143.882 129.652 1.00 64.28  ? 82  LYS B HB2  1 
ATOM 3300  H HB3  . LYS B 1 82  ? 121.198 144.062 130.984 1.00 64.42  ? 82  LYS B HB3  1 
ATOM 3301  H HG2  . LYS B 1 82  ? 119.473 144.968 129.556 1.00 63.97  ? 82  LYS B HG2  1 
ATOM 3302  H HG3  . LYS B 1 82  ? 120.291 144.306 128.371 1.00 64.17  ? 82  LYS B HG3  1 
ATOM 3303  H HD2  . LYS B 1 82  ? 119.913 142.241 129.136 1.00 64.67  ? 82  LYS B HD2  1 
ATOM 3304  H HD3  . LYS B 1 82  ? 119.431 142.775 130.555 1.00 63.28  ? 82  LYS B HD3  1 
ATOM 3305  H HE2  . LYS B 1 82  ? 117.566 142.112 129.407 1.00 64.07  ? 82  LYS B HE2  1 
ATOM 3306  H HE3  . LYS B 1 82  ? 117.537 143.701 129.474 1.00 64.48  ? 82  LYS B HE3  1 
ATOM 3307  H HZ1  . LYS B 1 82  ? 117.083 143.107 127.384 1.00 64.40  ? 82  LYS B HZ1  1 
ATOM 3308  H HZ2  . LYS B 1 82  ? 118.247 142.248 127.288 1.00 65.07  ? 82  LYS B HZ2  1 
ATOM 3309  H HZ3  . LYS B 1 82  ? 118.412 143.685 127.350 1.00 64.41  ? 82  LYS B HZ3  1 
ATOM 3310  N N    . ARG B 1 83  ? 123.589 146.555 128.684 1.00 62.49  ? 83  ARG B N    1 
ATOM 3311  C CA   . ARG B 1 83  ? 124.180 146.912 127.404 1.00 62.08  ? 83  ARG B CA   1 
ATOM 3312  C C    . ARG B 1 83  ? 124.887 145.697 126.833 1.00 63.17  ? 83  ARG B C    1 
ATOM 3313  O O    . ARG B 1 83  ? 125.727 145.089 127.503 1.00 66.55  ? 83  ARG B O    1 
ATOM 3314  C CB   . ARG B 1 83  ? 125.159 148.076 127.537 1.00 64.27  ? 83  ARG B CB   1 
ATOM 3315  C CG   . ARG B 1 83  ? 126.211 147.898 128.574 1.00 61.38  ? 83  ARG B CG   1 
ATOM 3316  C CD   . ARG B 1 83  ? 127.251 148.974 128.427 1.00 57.29  ? 83  ARG B CD   1 
ATOM 3317  N NE   . ARG B 1 83  ? 126.739 150.281 128.807 1.00 60.03  ? 83  ARG B NE   1 
ATOM 3318  C CZ   . ARG B 1 83  ? 126.983 150.889 129.958 1.00 60.69  ? 83  ARG B CZ   1 
ATOM 3319  N NH1  . ARG B 1 83  ? 127.760 150.350 130.879 1.00 61.73  ? 83  ARG B NH1  1 
ATOM 3320  N NH2  . ARG B 1 83  ? 126.436 152.074 130.189 1.00 58.78  ? 83  ARG B NH2  1 
ATOM 3321  H H    . ARG B 1 83  ? 124.163 146.492 129.315 1.00 61.60  ? 83  ARG B H    1 
ATOM 3322  H HA   . ARG B 1 83  ? 123.483 147.166 126.787 1.00 60.77  ? 83  ARG B HA   1 
ATOM 3323  H HB2  . ARG B 1 83  ? 125.610 148.192 126.692 1.00 60.32  ? 83  ARG B HB2  1 
ATOM 3324  H HB3  . ARG B 1 83  ? 124.680 148.879 127.758 1.00 61.49  ? 83  ARG B HB3  1 
ATOM 3325  H HG2  . ARG B 1 83  ? 125.806 147.978 129.446 1.00 61.03  ? 83  ARG B HG2  1 
ATOM 3326  H HG3  . ARG B 1 83  ? 126.629 147.035 128.472 1.00 61.20  ? 83  ARG B HG3  1 
ATOM 3327  H HD2  . ARG B 1 83  ? 128.021 148.759 128.966 1.00 60.39  ? 83  ARG B HD2  1 
ATOM 3328  H HD3  . ARG B 1 83  ? 127.503 149.028 127.497 1.00 59.58  ? 83  ARG B HD3  1 
ATOM 3329  H HE   . ARG B 1 83  ? 126.303 150.721 128.217 1.00 59.82  ? 83  ARG B HE   1 
ATOM 3330  H HH11 . ARG B 1 83  ? 128.123 149.587 130.747 1.00 60.81  ? 83  ARG B HH11 1 
ATOM 3331  H HH12 . ARG B 1 83  ? 127.900 150.770 131.613 1.00 60.84  ? 83  ARG B HH12 1 
ATOM 3332  H HH21 . ARG B 1 83  ? 125.932 152.427 129.595 1.00 58.78  ? 83  ARG B HH21 1 
ATOM 3333  H HH22 . ARG B 1 83  ? 126.586 152.480 130.930 1.00 59.96  ? 83  ARG B HH22 1 
ATOM 3334  N N    . SER B 1 84  ? 124.542 145.345 125.607 1.00 69.44  ? 84  SER B N    1 
ATOM 3335  C CA   . SER B 1 84  ? 125.212 144.251 124.933 1.00 66.96  ? 84  SER B CA   1 
ATOM 3336  C C    . SER B 1 84  ? 126.700 144.559 124.801 1.00 71.98  ? 84  SER B C    1 
ATOM 3337  O O    . SER B 1 84  ? 127.064 145.688 124.448 1.00 72.40  ? 84  SER B O    1 
ATOM 3338  C CB   . SER B 1 84  ? 124.603 144.023 123.556 1.00 67.83  ? 84  SER B CB   1 
ATOM 3339  O OG   . SER B 1 84  ? 123.218 143.760 123.651 1.00 74.15  ? 84  SER B OG   1 
ATOM 3340  H H    . SER B 1 84  ? 123.927 145.723 125.144 1.00 69.10  ? 84  SER B H    1 
ATOM 3341  H HA   . SER B 1 84  ? 125.099 143.450 125.456 1.00 68.77  ? 84  SER B HA   1 
ATOM 3342  H HB2  . SER B 1 84  ? 124.735 144.819 123.024 1.00 69.04  ? 84  SER B HB2  1 
ATOM 3343  H HB3  . SER B 1 84  ? 125.047 143.268 123.146 1.00 69.12  ? 84  SER B HB3  1 
ATOM 3344  H HG   . SER B 1 84  ? 122.867 143.820 122.891 1.00 69.68  ? 84  SER B HG   1 
ATOM 3345  N N    . PRO B 1 85  ? 127.581 143.603 125.078 1.00 81.08  ? 85  PRO B N    1 
ATOM 3346  C CA   . PRO B 1 85  ? 129.010 143.863 124.933 1.00 80.23  ? 85  PRO B CA   1 
ATOM 3347  C C    . PRO B 1 85  ? 129.412 143.984 123.474 1.00 79.93  ? 85  PRO B C    1 
ATOM 3348  O O    . PRO B 1 85  ? 128.700 143.565 122.560 1.00 78.54  ? 85  PRO B O    1 
ATOM 3349  C CB   . PRO B 1 85  ? 129.652 142.643 125.587 1.00 75.84  ? 85  PRO B CB   1 
ATOM 3350  C CG   . PRO B 1 85  ? 128.691 141.577 125.319 1.00 78.82  ? 85  PRO B CG   1 
ATOM 3351  C CD   . PRO B 1 85  ? 127.333 142.196 125.421 1.00 76.97  ? 85  PRO B CD   1 
ATOM 3352  H HA   . PRO B 1 85  ? 129.261 144.663 125.412 1.00 77.27  ? 85  PRO B HA   1 
ATOM 3353  H HB2  . PRO B 1 85  ? 130.505 142.462 125.172 1.00 76.92  ? 85  PRO B HB2  1 
ATOM 3354  H HB3  . PRO B 1 85  ? 129.745 142.796 126.537 1.00 77.15  ? 85  PRO B HB3  1 
ATOM 3355  H HG2  . PRO B 1 85  ? 128.838 141.237 124.425 1.00 77.93  ? 85  PRO B HG2  1 
ATOM 3356  H HG3  . PRO B 1 85  ? 128.791 140.877 125.979 1.00 77.31  ? 85  PRO B HG3  1 
ATOM 3357  H HD2  . PRO B 1 85  ? 126.731 141.795 124.779 1.00 77.09  ? 85  PRO B HD2  1 
ATOM 3358  H HD3  . PRO B 1 85  ? 126.996 142.126 126.324 1.00 76.76  ? 85  PRO B HD3  1 
ATOM 3359  N N    . LEU B 1 86  ? 130.583 144.574 123.267 1.00 78.89  ? 86  LEU B N    1 
ATOM 3360  C CA   . LEU B 1 86  ? 131.102 144.791 121.926 1.00 81.03  ? 86  LEU B CA   1 
ATOM 3361  C C    . LEU B 1 86  ? 131.355 143.468 121.225 1.00 84.29  ? 86  LEU B C    1 
ATOM 3362  O O    . LEU B 1 86  ? 132.240 142.705 121.620 1.00 86.97  ? 86  LEU B O    1 
ATOM 3363  C CB   . LEU B 1 86  ? 132.385 145.611 121.986 1.00 81.13  ? 86  LEU B CB   1 
ATOM 3364  C CG   . LEU B 1 86  ? 132.289 146.900 122.801 1.00 86.44  ? 86  LEU B CG   1 
ATOM 3365  C CD1  . LEU B 1 86  ? 133.650 147.523 122.950 1.00 79.96  ? 86  LEU B CD1  1 
ATOM 3366  C CD2  . LEU B 1 86  ? 131.327 147.884 122.167 1.00 83.55  ? 86  LEU B CD2  1 
ATOM 3367  H H    . LEU B 1 86  ? 131.096 144.853 123.893 1.00 81.32  ? 86  LEU B H    1 
ATOM 3368  H HA   . LEU B 1 86  ? 130.447 145.279 121.409 1.00 81.67  ? 86  LEU B HA   1 
ATOM 3369  H HB2  . LEU B 1 86  ? 133.075 145.063 122.383 1.00 81.87  ? 86  LEU B HB2  1 
ATOM 3370  H HB3  . LEU B 1 86  ? 132.635 145.848 121.082 1.00 81.14  ? 86  LEU B HB3  1 
ATOM 3371  H HG   . LEU B 1 86  ? 131.962 146.692 123.687 1.00 82.63  ? 86  LEU B HG   1 
ATOM 3372  H HD11 . LEU B 1 86  ? 134.211 146.925 123.463 1.00 82.00  ? 86  LEU B HD11 1 
ATOM 3373  H HD12 . LEU B 1 86  ? 134.026 147.659 122.069 1.00 81.58  ? 86  LEU B HD12 1 
ATOM 3374  H HD13 . LEU B 1 86  ? 133.557 148.370 123.408 1.00 81.42  ? 86  LEU B HD13 1 
ATOM 3375  H HD21 . LEU B 1 86  ? 130.457 147.468 122.075 1.00 82.24  ? 86  LEU B HD21 1 
ATOM 3376  H HD22 . LEU B 1 86  ? 131.667 148.134 121.296 1.00 82.09  ? 86  LEU B HD22 1 
ATOM 3377  H HD23 . LEU B 1 86  ? 131.262 148.667 122.736 1.00 81.72  ? 86  LEU B HD23 1 
ATOM 3378  N N    . MET B 1 87  ? 130.580 143.189 120.185 1.00 98.95  ? 87  MET B N    1 
ATOM 3379  C CA   . MET B 1 87  ? 130.766 141.966 119.426 1.00 100.17 ? 87  MET B CA   1 
ATOM 3380  C C    . MET B 1 87  ? 131.957 142.106 118.492 1.00 100.28 ? 87  MET B C    1 
ATOM 3381  O O    . MET B 1 87  ? 132.099 143.107 117.787 1.00 98.78  ? 87  MET B O    1 
ATOM 3382  C CB   . MET B 1 87  ? 129.509 141.646 118.628 1.00 98.80  ? 87  MET B CB   1 
ATOM 3383  C CG   . MET B 1 87  ? 128.298 141.329 119.487 1.00 103.34 ? 87  MET B CG   1 
ATOM 3384  S SD   . MET B 1 87  ? 128.553 139.936 120.604 1.00 116.65 ? 87  MET B SD   1 
ATOM 3385  C CE   . MET B 1 87  ? 129.011 138.654 119.444 1.00 101.48 ? 87  MET B CE   1 
ATOM 3386  H H    . MET B 1 87  ? 129.950 143.692 119.895 1.00 98.45  ? 87  MET B H    1 
ATOM 3387  H HA   . MET B 1 87  ? 130.936 141.239 120.041 1.00 98.98  ? 87  MET B HA   1 
ATOM 3388  H HB2  . MET B 1 87  ? 129.290 142.421 118.091 1.00 98.62  ? 87  MET B HB2  1 
ATOM 3389  H HB3  . MET B 1 87  ? 129.684 140.889 118.051 1.00 99.29  ? 87  MET B HB3  1 
ATOM 3390  H HG2  . MET B 1 87  ? 128.089 142.106 120.027 1.00 99.39  ? 87  MET B HG2  1 
ATOM 3391  H HG3  . MET B 1 87  ? 127.550 141.115 118.909 1.00 99.64  ? 87  MET B HG3  1 
ATOM 3392  H HE1  . MET B 1 87  ? 129.085 137.811 119.917 1.00 99.46  ? 87  MET B HE1  1 
ATOM 3393  H HE2  . MET B 1 87  ? 128.325 138.593 118.760 1.00 99.91  ? 87  MET B HE2  1 
ATOM 3394  H HE3  . MET B 1 87  ? 129.863 138.883 119.040 1.00 99.61  ? 87  MET B HE3  1 
ATOM 3395  N N    . ILE B 1 88  ? 132.815 141.093 118.489 1.00 88.27  ? 88  ILE B N    1 
ATOM 3396  C CA   . ILE B 1 88  ? 134.010 141.084 117.662 1.00 84.23  ? 88  ILE B CA   1 
ATOM 3397  C C    . ILE B 1 88  ? 134.063 139.775 116.896 1.00 85.54  ? 88  ILE B C    1 
ATOM 3398  O O    . ILE B 1 88  ? 133.830 138.704 117.465 1.00 85.84  ? 88  ILE B O    1 
ATOM 3399  C CB   . ILE B 1 88  ? 135.284 141.270 118.502 1.00 83.89  ? 88  ILE B CB   1 
ATOM 3400  C CG1  . ILE B 1 88  ? 135.506 140.077 119.419 1.00 85.12  ? 88  ILE B CG1  1 
ATOM 3401  C CG2  . ILE B 1 88  ? 135.169 142.505 119.333 1.00 80.94  ? 88  ILE B CG2  1 
ATOM 3402  C CD1  . ILE B 1 88  ? 136.683 140.241 120.333 1.00 84.38  ? 88  ILE B CD1  1 
ATOM 3403  H H    . ILE B 1 88  ? 132.735 140.392 118.975 1.00 85.77  ? 88  ILE B H    1 
ATOM 3404  H HA   . ILE B 1 88  ? 133.961 141.805 117.024 1.00 84.76  ? 88  ILE B HA   1 
ATOM 3405  H HB   . ILE B 1 88  ? 136.041 141.354 117.911 1.00 84.70  ? 88  ILE B HB   1 
ATOM 3406  H HG12 . ILE B 1 88  ? 134.714 139.954 119.960 1.00 84.44  ? 88  ILE B HG12 1 
ATOM 3407  H HG13 . ILE B 1 88  ? 135.671 139.292 118.881 1.00 84.60  ? 88  ILE B HG13 1 
ATOM 3408  H HG21 . ILE B 1 88  ? 136.049 142.759 119.645 1.00 84.19  ? 88  ILE B HG21 1 
ATOM 3409  H HG22 . ILE B 1 88  ? 134.783 143.207 118.792 1.00 84.36  ? 88  ILE B HG22 1 
ATOM 3410  H HG23 . ILE B 1 88  ? 134.591 142.308 120.084 1.00 84.27  ? 88  ILE B HG23 1 
ATOM 3411  H HD11 . ILE B 1 88  ? 136.868 139.395 120.766 1.00 84.26  ? 88  ILE B HD11 1 
ATOM 3412  H HD12 . ILE B 1 88  ? 137.445 140.519 119.804 1.00 84.73  ? 88  ILE B HD12 1 
ATOM 3413  H HD13 . ILE B 1 88  ? 136.480 140.917 120.996 1.00 84.30  ? 88  ILE B HD13 1 
ATOM 3414  N N    . THR B 1 89  ? 134.359 139.864 115.607 1.00 93.91  ? 89  THR B N    1 
ATOM 3415  C CA   . THR B 1 89  ? 134.659 138.683 114.824 1.00 93.61  ? 89  THR B CA   1 
ATOM 3416  C C    . THR B 1 89  ? 135.959 138.054 115.315 1.00 93.95  ? 89  THR B C    1 
ATOM 3417  O O    . THR B 1 89  ? 136.789 138.698 115.962 1.00 94.22  ? 89  THR B O    1 
ATOM 3418  C CB   . THR B 1 89  ? 134.759 139.048 113.344 1.00 93.21  ? 89  THR B CB   1 
ATOM 3419  O OG1  . THR B 1 89  ? 133.503 139.573 112.901 1.00 88.04  ? 89  THR B OG1  1 
ATOM 3420  C CG2  . THR B 1 89  ? 135.123 137.841 112.500 1.00 90.82  ? 89  THR B CG2  1 
ATOM 3421  H H    . THR B 1 89  ? 134.381 140.597 115.163 1.00 91.44  ? 89  THR B H    1 
ATOM 3422  H HA   . THR B 1 89  ? 133.946 138.040 114.933 1.00 90.83  ? 89  THR B HA   1 
ATOM 3423  H HB   . THR B 1 89  ? 135.447 139.717 113.230 1.00 91.18  ? 89  THR B HB   1 
ATOM 3424  H HG1  . THR B 1 89  ? 133.092 139.905 113.552 1.00 90.30  ? 89  THR B HG1  1 
ATOM 3425  H HG21 . THR B 1 89  ? 134.914 138.011 111.570 1.00 90.89  ? 89  THR B HG21 1 
ATOM 3426  H HG22 . THR B 1 89  ? 134.622 137.071 112.803 1.00 90.78  ? 89  THR B HG22 1 
ATOM 3427  H HG23 . THR B 1 89  ? 136.070 137.653 112.580 1.00 90.59  ? 89  THR B HG23 1 
ATOM 3428  N N    . GLU B 1 90  ? 136.124 136.768 115.011 1.00 98.79  ? 90  GLU B N    1 
ATOM 3429  C CA   . GLU B 1 90  ? 137.287 136.037 115.499 1.00 97.95  ? 90  GLU B CA   1 
ATOM 3430  C C    . GLU B 1 90  ? 138.582 136.646 114.986 1.00 99.14  ? 90  GLU B C    1 
ATOM 3431  O O    . GLU B 1 90  ? 139.596 136.634 115.693 1.00 95.94  ? 90  GLU B O    1 
ATOM 3432  C CB   . GLU B 1 90  ? 137.190 134.568 115.093 1.00 97.38  ? 90  GLU B CB   1 
ATOM 3433  C CG   . GLU B 1 90  ? 136.106 133.788 115.830 1.00 99.57  ? 90  GLU B CG   1 
ATOM 3434  C CD   . GLU B 1 90  ? 134.701 134.221 115.455 1.00 100.64 ? 90  GLU B CD   1 
ATOM 3435  O OE1  . GLU B 1 90  ? 134.534 134.830 114.378 1.00 98.49  ? 90  GLU B OE1  1 
ATOM 3436  O OE2  . GLU B 1 90  ? 133.766 133.963 116.241 1.00 99.68  ? 90  GLU B OE2  1 
ATOM 3437  H H    . GLU B 1 90  ? 135.592 136.312 114.518 1.00 96.65  ? 90  GLU B H    1 
ATOM 3438  H HA   . GLU B 1 90  ? 137.302 136.084 116.466 1.00 96.13  ? 90  GLU B HA   1 
ATOM 3439  H HB2  . GLU B 1 90  ? 137.000 134.522 114.143 1.00 96.42  ? 90  GLU B HB2  1 
ATOM 3440  H HB3  . GLU B 1 90  ? 138.040 134.141 115.280 1.00 96.50  ? 90  GLU B HB3  1 
ATOM 3441  H HG2  . GLU B 1 90  ? 136.196 132.846 115.619 1.00 96.88  ? 90  GLU B HG2  1 
ATOM 3442  H HG3  . GLU B 1 90  ? 136.214 133.926 116.784 1.00 96.72  ? 90  GLU B HG3  1 
ATOM 3443  N N    . SER B 1 91  ? 138.571 137.184 113.767 1.00 88.44  ? 91  SER B N    1 
ATOM 3444  C CA   . SER B 1 91  ? 139.732 137.905 113.271 1.00 83.38  ? 91  SER B CA   1 
ATOM 3445  C C    . SER B 1 91  ? 140.008 139.156 114.082 1.00 83.07  ? 91  SER B C    1 
ATOM 3446  O O    . SER B 1 91  ? 141.169 139.557 114.210 1.00 82.44  ? 91  SER B O    1 
ATOM 3447  C CB   . SER B 1 91  ? 139.519 138.296 111.815 1.00 82.34  ? 91  SER B CB   1 
ATOM 3448  O OG   . SER B 1 91  ? 138.352 139.083 111.682 1.00 83.20  ? 91  SER B OG   1 
ATOM 3449  H H    . SER B 1 91  ? 137.915 137.142 113.215 1.00 84.83  ? 91  SER B H    1 
ATOM 3450  H HA   . SER B 1 91  ? 140.511 137.336 113.325 1.00 84.38  ? 91  SER B HA   1 
ATOM 3451  H HB2  . SER B 1 91  ? 140.282 138.813 111.517 1.00 83.64  ? 91  SER B HB2  1 
ATOM 3452  H HB3  . SER B 1 91  ? 139.423 137.495 111.282 1.00 83.97  ? 91  SER B HB3  1 
ATOM 3453  H HG   . SER B 1 91  ? 138.276 139.352 110.892 1.00 83.95  ? 91  SER B HG   1 
ATOM 3454  N N    . GLU B 1 92  ? 138.973 139.764 114.640 1.00 80.78  ? 92  GLU B N    1 
ATOM 3455  C CA   . GLU B 1 92  ? 139.100 141.012 115.361 1.00 76.85  ? 92  GLU B CA   1 
ATOM 3456  C C    . GLU B 1 92  ? 139.523 140.764 116.796 1.00 75.06  ? 92  GLU B C    1 
ATOM 3457  O O    . GLU B 1 92  ? 139.203 139.736 117.393 1.00 83.94  ? 92  GLU B O    1 
ATOM 3458  C CB   . GLU B 1 92  ? 137.782 141.769 115.337 1.00 78.82  ? 92  GLU B CB   1 
ATOM 3459  C CG   . GLU B 1 92  ? 137.273 142.053 113.953 1.00 81.39  ? 92  GLU B CG   1 
ATOM 3460  C CD   . GLU B 1 92  ? 136.007 142.878 113.960 1.00 84.13  ? 92  GLU B CD   1 
ATOM 3461  O OE1  . GLU B 1 92  ? 135.542 143.242 115.058 1.00 84.14  ? 92  GLU B OE1  1 
ATOM 3462  O OE2  . GLU B 1 92  ? 135.476 143.166 112.869 1.00 82.19  ? 92  GLU B OE2  1 
ATOM 3463  H H    . GLU B 1 92  ? 138.169 139.471 114.610 1.00 82.06  ? 92  GLU B H    1 
ATOM 3464  H HA   . GLU B 1 92  ? 139.773 141.561 114.946 1.00 81.37  ? 92  GLU B HA   1 
ATOM 3465  H HB2  . GLU B 1 92  ? 137.121 141.234 115.791 1.00 81.57  ? 92  GLU B HB2  1 
ATOM 3466  H HB3  . GLU B 1 92  ? 137.902 142.609 115.792 1.00 80.99  ? 92  GLU B HB3  1 
ATOM 3467  H HG2  . GLU B 1 92  ? 137.948 142.543 113.468 1.00 81.35  ? 92  GLU B HG2  1 
ATOM 3468  H HG3  . GLU B 1 92  ? 137.091 141.214 113.509 1.00 80.93  ? 92  GLU B HG3  1 
ATOM 3469  N N    . ARG B 1 93  ? 140.254 141.724 117.343 1.00 63.74  ? 93  ARG B N    1 
ATOM 3470  C CA   . ARG B 1 93  ? 140.727 141.646 118.709 1.00 63.73  ? 93  ARG B CA   1 
ATOM 3471  C C    . ARG B 1 93  ? 140.802 143.042 119.297 1.00 64.31  ? 93  ARG B C    1 
ATOM 3472  O O    . ARG B 1 93  ? 141.143 144.003 118.606 1.00 72.39  ? 93  ARG B O    1 
ATOM 3473  C CB   . ARG B 1 93  ? 142.085 140.968 118.780 1.00 65.17  ? 93  ARG B CB   1 
ATOM 3474  C CG   . ARG B 1 93  ? 143.214 141.810 118.300 1.00 70.48  ? 93  ARG B CG   1 
ATOM 3475  C CD   . ARG B 1 93  ? 144.248 140.952 117.641 1.00 70.95  ? 93  ARG B CD   1 
ATOM 3476  N NE   . ARG B 1 93  ? 143.812 140.547 116.310 1.00 75.44  ? 93  ARG B NE   1 
ATOM 3477  C CZ   . ARG B 1 93  ? 144.263 141.067 115.177 1.00 75.03  ? 93  ARG B CZ   1 
ATOM 3478  N NH1  . ARG B 1 93  ? 145.199 142.000 115.164 1.00 68.13  ? 93  ARG B NH1  1 
ATOM 3479  N NH2  . ARG B 1 93  ? 143.761 140.639 114.024 1.00 74.17  ? 93  ARG B NH2  1 
ATOM 3480  H H    . ARG B 1 93  ? 140.487 142.438 116.939 1.00 69.89  ? 93  ARG B H    1 
ATOM 3481  H HA   . ARG B 1 93  ? 140.100 141.132 119.228 1.00 69.26  ? 93  ARG B HA   1 
ATOM 3482  H HB2  . ARG B 1 93  ? 142.269 140.726 119.697 1.00 68.76  ? 93  ARG B HB2  1 
ATOM 3483  H HB3  . ARG B 1 93  ? 142.056 140.181 118.221 1.00 69.24  ? 93  ARG B HB3  1 
ATOM 3484  H HG2  . ARG B 1 93  ? 142.878 142.440 117.648 1.00 70.06  ? 93  ARG B HG2  1 
ATOM 3485  H HG3  . ARG B 1 93  ? 143.621 142.264 119.052 1.00 69.41  ? 93  ARG B HG3  1 
ATOM 3486  H HD2  . ARG B 1 93  ? 145.082 141.437 117.586 1.00 69.12  ? 93  ARG B HD2  1 
ATOM 3487  H HD3  . ARG B 1 93  ? 144.365 140.155 118.179 1.00 69.04  ? 93  ARG B HD3  1 
ATOM 3488  H HE   . ARG B 1 93  ? 143.047 140.161 116.266 1.00 70.22  ? 93  ARG B HE   1 
ATOM 3489  H HH11 . ARG B 1 93  ? 145.536 142.289 115.897 1.00 68.55  ? 93  ARG B HH11 1 
ATOM 3490  H HH12 . ARG B 1 93  ? 145.471 142.316 114.414 1.00 69.04  ? 93  ARG B HH12 1 
ATOM 3491  H HH21 . ARG B 1 93  ? 143.152 140.034 114.022 1.00 70.35  ? 93  ARG B HH21 1 
ATOM 3492  H HH22 . ARG B 1 93  ? 144.046 140.968 113.284 1.00 69.64  ? 93  ARG B HH22 1 
ATOM 3493  N N    . ILE B 1 94  ? 140.473 143.140 120.580 1.00 54.78  ? 94  ILE B N    1 
ATOM 3494  C CA   . ILE B 1 94  ? 140.416 144.412 121.283 1.00 58.15  ? 94  ILE B CA   1 
ATOM 3495  C C    . ILE B 1 94  ? 141.820 144.727 121.781 1.00 59.55  ? 94  ILE B C    1 
ATOM 3496  O O    . ILE B 1 94  ? 142.265 144.205 122.802 1.00 64.56  ? 94  ILE B O    1 
ATOM 3497  C CB   . ILE B 1 94  ? 139.404 144.376 122.424 1.00 56.75  ? 94  ILE B CB   1 
ATOM 3498  C CG1  . ILE B 1 94  ? 138.049 143.948 121.885 1.00 58.92  ? 94  ILE B CG1  1 
ATOM 3499  C CG2  . ILE B 1 94  ? 139.286 145.715 123.069 1.00 54.54  ? 94  ILE B CG2  1 
ATOM 3500  C CD1  . ILE B 1 94  ? 137.024 143.759 122.937 1.00 63.52  ? 94  ILE B CD1  1 
ATOM 3501  H H    . ILE B 1 94  ? 140.270 142.473 121.071 1.00 61.75  ? 94  ILE B H    1 
ATOM 3502  H HA   . ILE B 1 94  ? 140.162 145.099 120.661 1.00 61.69  ? 94  ILE B HA   1 
ATOM 3503  H HB   . ILE B 1 94  ? 139.701 143.738 123.080 1.00 61.54  ? 94  ILE B HB   1 
ATOM 3504  H HG12 . ILE B 1 94  ? 137.734 144.632 121.281 1.00 61.59  ? 94  ILE B HG12 1 
ATOM 3505  H HG13 . ILE B 1 94  ? 138.145 143.110 121.413 1.00 61.65  ? 94  ILE B HG13 1 
ATOM 3506  H HG21 . ILE B 1 94  ? 138.822 145.608 123.909 1.00 60.93  ? 94  ILE B HG21 1 
ATOM 3507  H HG22 . ILE B 1 94  ? 138.781 146.290 122.482 1.00 60.98  ? 94  ILE B HG22 1 
ATOM 3508  H HG23 . ILE B 1 94  ? 140.166 146.080 123.225 1.00 60.19  ? 94  ILE B HG23 1 
ATOM 3509  H HD11 . ILE B 1 94  ? 136.301 143.227 122.572 1.00 62.75  ? 94  ILE B HD11 1 
ATOM 3510  H HD12 . ILE B 1 94  ? 136.695 144.626 123.216 1.00 61.94  ? 94  ILE B HD12 1 
ATOM 3511  H HD13 . ILE B 1 94  ? 137.431 143.301 123.687 1.00 62.11  ? 94  ILE B HD13 1 
ATOM 3512  N N    . ILE B 1 95  ? 142.515 145.599 121.062 1.00 54.45  ? 95  ILE B N    1 
ATOM 3513  C CA   . ILE B 1 95  ? 143.866 145.966 121.445 1.00 59.17  ? 95  ILE B CA   1 
ATOM 3514  C C    . ILE B 1 95  ? 143.859 147.042 122.512 1.00 58.45  ? 95  ILE B C    1 
ATOM 3515  O O    . ILE B 1 95  ? 144.796 147.137 123.309 1.00 66.24  ? 95  ILE B O    1 
ATOM 3516  C CB   . ILE B 1 95  ? 144.640 146.415 120.206 1.00 53.41  ? 95  ILE B CB   1 
ATOM 3517  C CG1  . ILE B 1 95  ? 144.105 147.742 119.710 1.00 56.13  ? 95  ILE B CG1  1 
ATOM 3518  C CG2  . ILE B 1 95  ? 144.485 145.402 119.121 1.00 56.53  ? 95  ILE B CG2  1 
ATOM 3519  C CD1  . ILE B 1 95  ? 144.777 148.209 118.486 1.00 55.38  ? 95  ILE B CD1  1 
ATOM 3520  H H    . ILE B 1 95  ? 142.235 145.984 120.354 1.00 58.39  ? 95  ILE B H    1 
ATOM 3521  H HA   . ILE B 1 95  ? 144.306 145.191 121.808 1.00 59.71  ? 95  ILE B HA   1 
ATOM 3522  H HB   . ILE B 1 95  ? 145.570 146.519 120.430 1.00 58.21  ? 95  ILE B HB   1 
ATOM 3523  H HG12 . ILE B 1 95  ? 143.164 147.636 119.523 1.00 59.17  ? 95  ILE B HG12 1 
ATOM 3524  H HG13 . ILE B 1 95  ? 144.242 148.413 120.389 1.00 57.89  ? 95  ILE B HG13 1 
ATOM 3525  H HG21 . ILE B 1 95  ? 144.543 144.517 119.506 1.00 58.44  ? 95  ILE B HG21 1 
ATOM 3526  H HG22 . ILE B 1 95  ? 143.621 145.532 118.707 1.00 58.37  ? 95  ILE B HG22 1 
ATOM 3527  H HG23 . ILE B 1 95  ? 145.186 145.534 118.468 1.00 59.12  ? 95  ILE B HG23 1 
ATOM 3528  H HD11 . ILE B 1 95  ? 144.519 149.123 118.313 1.00 58.13  ? 95  ILE B HD11 1 
ATOM 3529  H HD12 . ILE B 1 95  ? 144.517 147.642 117.746 1.00 57.85  ? 95  ILE B HD12 1 
ATOM 3530  H HD13 . ILE B 1 95  ? 145.730 148.156 118.632 1.00 58.14  ? 95  ILE B HD13 1 
ATOM 3531  N N    . TYR B 1 96  ? 142.827 147.872 122.538 1.00 54.16  ? 96  TYR B N    1 
ATOM 3532  C CA   . TYR B 1 96  ? 142.723 148.933 123.521 1.00 54.75  ? 96  TYR B CA   1 
ATOM 3533  C C    . TYR B 1 96  ? 141.262 149.150 123.851 1.00 58.16  ? 96  TYR B C    1 
ATOM 3534  O O    . TYR B 1 96  ? 140.408 149.107 122.965 1.00 62.88  ? 96  TYR B O    1 
ATOM 3535  C CB   . TYR B 1 96  ? 143.338 150.229 123.015 1.00 56.30  ? 96  TYR B CB   1 
ATOM 3536  C CG   . TYR B 1 96  ? 143.395 151.300 124.059 1.00 59.86  ? 96  TYR B CG   1 
ATOM 3537  C CD1  . TYR B 1 96  ? 144.417 151.336 124.983 1.00 63.89  ? 96  TYR B CD1  1 
ATOM 3538  C CD2  . TYR B 1 96  ? 142.423 152.274 124.124 1.00 58.60  ? 96  TYR B CD2  1 
ATOM 3539  C CE1  . TYR B 1 96  ? 144.469 152.312 125.940 1.00 64.60  ? 96  TYR B CE1  1 
ATOM 3540  C CE2  . TYR B 1 96  ? 142.466 153.251 125.075 1.00 58.02  ? 96  TYR B CE2  1 
ATOM 3541  C CZ   . TYR B 1 96  ? 143.489 153.268 125.981 1.00 63.71  ? 96  TYR B CZ   1 
ATOM 3542  O OH   . TYR B 1 96  ? 143.526 154.252 126.931 1.00 68.72  ? 96  TYR B OH   1 
ATOM 3543  H H    . TYR B 1 96  ? 142.172 147.839 121.990 1.00 59.29  ? 96  TYR B H    1 
ATOM 3544  H HA   . TYR B 1 96  ? 143.177 148.679 124.331 1.00 59.78  ? 96  TYR B HA   1 
ATOM 3545  H HB2  . TYR B 1 96  ? 144.235 150.050 122.710 1.00 59.72  ? 96  TYR B HB2  1 
ATOM 3546  H HB3  . TYR B 1 96  ? 142.795 150.562 122.292 1.00 60.01  ? 96  TYR B HB3  1 
ATOM 3547  H HD1  . TYR B 1 96  ? 145.078 150.687 124.953 1.00 60.44  ? 96  TYR B HD1  1 
ATOM 3548  H HD2  . TYR B 1 96  ? 141.730 152.262 123.510 1.00 60.18  ? 96  TYR B HD2  1 
ATOM 3549  H HE1  . TYR B 1 96  ? 145.162 152.327 126.557 1.00 60.75  ? 96  TYR B HE1  1 
ATOM 3550  H HE2  . TYR B 1 96  ? 141.807 153.900 125.108 1.00 59.75  ? 96  TYR B HE2  1 
ATOM 3551  H HH   . TYR B 1 96  ? 142.848 154.737 126.847 1.00 61.25  ? 96  TYR B HH   1 
ATOM 3552  N N    . SER B 1 97  ? 140.983 149.377 125.128 1.00 58.94  ? 97  SER B N    1 
ATOM 3553  C CA   . SER B 1 97  ? 139.617 149.622 125.555 1.00 60.09  ? 97  SER B CA   1 
ATOM 3554  C C    . SER B 1 97  ? 139.618 150.314 126.902 1.00 59.90  ? 97  SER B C    1 
ATOM 3555  O O    . SER B 1 97  ? 140.314 149.889 127.825 1.00 68.57  ? 97  SER B O    1 
ATOM 3556  C CB   . SER B 1 97  ? 138.826 148.328 125.642 1.00 63.45  ? 97  SER B CB   1 
ATOM 3557  O OG   . SER B 1 97  ? 137.445 148.595 125.775 1.00 64.12  ? 97  SER B OG   1 
ATOM 3558  H H    . SER B 1 97  ? 141.559 149.394 125.757 1.00 62.39  ? 97  SER B H    1 
ATOM 3559  H HA   . SER B 1 97  ? 139.185 150.201 124.921 1.00 63.28  ? 97  SER B HA   1 
ATOM 3560  H HB2  . SER B 1 97  ? 138.984 147.814 124.839 1.00 63.41  ? 97  SER B HB2  1 
ATOM 3561  H HB3  . SER B 1 97  ? 139.128 147.845 126.422 1.00 63.09  ? 97  SER B HB3  1 
ATOM 3562  H HG   . SER B 1 97  ? 137.025 147.876 125.872 1.00 63.24  ? 97  SER B HG   1 
ATOM 3563  N N    . GLU B 1 98  ? 138.836 151.378 126.995 1.00 66.27  ? 98  GLU B N    1 
ATOM 3564  C CA   . GLU B 1 98  ? 138.486 152.001 128.254 1.00 66.52  ? 98  GLU B CA   1 
ATOM 3565  C C    . GLU B 1 98  ? 137.023 151.805 128.595 1.00 67.34  ? 98  GLU B C    1 
ATOM 3566  O O    . GLU B 1 98  ? 136.588 152.224 129.671 1.00 75.67  ? 98  GLU B O    1 
ATOM 3567  C CB   . GLU B 1 98  ? 138.793 153.497 128.201 1.00 68.31  ? 98  GLU B CB   1 
ATOM 3568  C CG   . GLU B 1 98  ? 140.200 153.823 127.777 1.00 70.89  ? 98  GLU B CG   1 
ATOM 3569  C CD   . GLU B 1 98  ? 140.355 155.257 127.330 1.00 75.27  ? 98  GLU B CD   1 
ATOM 3570  O OE1  . GLU B 1 98  ? 139.386 156.030 127.459 1.00 75.27  ? 98  GLU B OE1  1 
ATOM 3571  O OE2  . GLU B 1 98  ? 141.448 155.610 126.844 1.00 76.55  ? 98  GLU B OE2  1 
ATOM 3572  H H    . GLU B 1 98  ? 138.485 151.769 126.321 1.00 70.61  ? 98  GLU B H    1 
ATOM 3573  H HA   . GLU B 1 98  ? 139.017 151.611 128.957 1.00 71.65  ? 98  GLU B HA   1 
ATOM 3574  H HB2  . GLU B 1 98  ? 138.192 153.905 127.565 1.00 71.35  ? 98  GLU B HB2  1 
ATOM 3575  H HB3  . GLU B 1 98  ? 138.651 153.868 129.081 1.00 72.33  ? 98  GLU B HB3  1 
ATOM 3576  H HG2  . GLU B 1 98  ? 140.792 153.678 128.528 1.00 71.61  ? 98  GLU B HG2  1 
ATOM 3577  H HG3  . GLU B 1 98  ? 140.452 153.252 127.040 1.00 70.54  ? 98  GLU B HG3  1 
ATOM 3578  N N    . ILE B 1 99  ? 136.261 151.198 127.701 1.00 58.65  ? 99  ILE B N    1 
ATOM 3579  C CA   . ILE B 1 99  ? 134.823 151.024 127.895 1.00 63.58  ? 99  ILE B CA   1 
ATOM 3580  C C    . ILE B 1 99  ? 134.578 149.886 128.878 1.00 69.96  ? 99  ILE B C    1 
ATOM 3581  O O    . ILE B 1 99  ? 135.124 148.786 128.694 1.00 70.60  ? 99  ILE B O    1 
ATOM 3582  C CB   . ILE B 1 99  ? 134.148 150.753 126.562 1.00 66.35  ? 99  ILE B CB   1 
ATOM 3583  C CG1  . ILE B 1 99  ? 134.144 152.028 125.735 1.00 62.63  ? 99  ILE B CG1  1 
ATOM 3584  C CG2  . ILE B 1 99  ? 132.763 150.239 126.779 1.00 67.40  ? 99  ILE B CG2  1 
ATOM 3585  C CD1  . ILE B 1 99  ? 133.587 151.874 124.384 1.00 63.46  ? 99  ILE B CD1  1 
ATOM 3586  H H    . ILE B 1 99  ? 136.546 150.879 126.963 1.00 67.54  ? 99  ILE B H    1 
ATOM 3587  H HA   . ILE B 1 99  ? 134.462 151.841 128.244 1.00 67.68  ? 99  ILE B HA   1 
ATOM 3588  H HB   . ILE B 1 99  ? 134.659 150.086 126.096 1.00 68.15  ? 99  ILE B HB   1 
ATOM 3589  H HG12 . ILE B 1 99  ? 133.616 152.687 126.197 1.00 67.87  ? 99  ILE B HG12 1 
ATOM 3590  H HG13 . ILE B 1 99  ? 135.052 152.335 125.649 1.00 67.49  ? 99  ILE B HG13 1 
ATOM 3591  H HG21 . ILE B 1 99  ? 132.813 149.318 127.068 1.00 68.56  ? 99  ILE B HG21 1 
ATOM 3592  H HG22 . ILE B 1 99  ? 132.268 150.293 125.953 1.00 67.52  ? 99  ILE B HG22 1 
ATOM 3593  H HG23 . ILE B 1 99  ? 132.343 150.781 127.458 1.00 68.41  ? 99  ILE B HG23 1 
ATOM 3594  H HD11 . ILE B 1 99  ? 133.980 152.539 123.805 1.00 67.59  ? 99  ILE B HD11 1 
ATOM 3595  H HD12 . ILE B 1 99  ? 132.630 151.998 124.425 1.00 67.93  ? 99  ILE B HD12 1 
ATOM 3596  H HD13 . ILE B 1 99  ? 133.796 150.986 124.069 1.00 68.11  ? 99  ILE B HD13 1 
ATOM 3597  N N    . PRO B 1 100 ? 133.784 150.092 129.925 1.00 80.80  ? 100 PRO B N    1 
ATOM 3598  C CA   . PRO B 1 100 ? 133.482 148.990 130.837 1.00 81.61  ? 100 PRO B CA   1 
ATOM 3599  C C    . PRO B 1 100 ? 132.790 147.836 130.135 1.00 83.34  ? 100 PRO B C    1 
ATOM 3600  O O    . PRO B 1 100 ? 131.936 148.028 129.268 1.00 80.28  ? 100 PRO B O    1 
ATOM 3601  C CB   . PRO B 1 100 ? 132.567 149.641 131.871 1.00 80.56  ? 100 PRO B CB   1 
ATOM 3602  C CG   . PRO B 1 100 ? 132.915 151.053 131.824 1.00 81.10  ? 100 PRO B CG   1 
ATOM 3603  C CD   . PRO B 1 100 ? 133.196 151.347 130.409 1.00 79.45  ? 100 PRO B CD   1 
ATOM 3604  H HA   . PRO B 1 100 ? 134.288 148.675 131.263 1.00 82.63  ? 100 PRO B HA   1 
ATOM 3605  H HB2  . PRO B 1 100 ? 131.648 149.505 131.604 1.00 81.97  ? 100 PRO B HB2  1 
ATOM 3606  H HB3  . PRO B 1 100 ? 132.742 149.267 132.744 1.00 82.75  ? 100 PRO B HB3  1 
ATOM 3607  H HG2  . PRO B 1 100 ? 132.172 151.582 132.139 1.00 81.78  ? 100 PRO B HG2  1 
ATOM 3608  H HG3  . PRO B 1 100 ? 133.705 151.207 132.358 1.00 84.08  ? 100 PRO B HG3  1 
ATOM 3609  H HD2  . PRO B 1 100 ? 132.372 151.536 129.944 1.00 81.32  ? 100 PRO B HD2  1 
ATOM 3610  H HD3  . PRO B 1 100 ? 133.828 152.074 130.341 1.00 81.96  ? 100 PRO B HD3  1 
ATOM 3611  N N    . GLU B 1 101 ? 133.163 146.625 130.537 1.00 90.50  ? 101 GLU B N    1 
ATOM 3612  C CA   . GLU B 1 101 ? 132.591 145.421 129.958 1.00 91.37  ? 101 GLU B CA   1 
ATOM 3613  C C    . GLU B 1 101 ? 131.337 144.963 130.681 1.00 91.97  ? 101 GLU B C    1 
ATOM 3614  O O    . GLU B 1 101 ? 130.616 144.110 130.155 1.00 92.25  ? 101 GLU B O    1 
ATOM 3615  C CB   . GLU B 1 101 ? 133.612 144.286 129.976 1.00 94.69  ? 101 GLU B CB   1 
ATOM 3616  C CG   . GLU B 1 101 ? 134.971 144.634 129.403 1.00 95.06  ? 101 GLU B CG   1 
ATOM 3617  C CD   . GLU B 1 101 ? 135.840 145.416 130.370 1.00 98.15  ? 101 GLU B CD   1 
ATOM 3618  O OE1  . GLU B 1 101 ? 135.339 145.788 131.452 1.00 96.54  ? 101 GLU B OE1  1 
ATOM 3619  O OE2  . GLU B 1 101 ? 137.021 145.662 130.047 1.00 97.57  ? 101 GLU B OE2  1 
ATOM 3620  H H    . GLU B 1 101 ? 133.736 146.478 131.155 1.00 92.07  ? 101 GLU B H    1 
ATOM 3621  H HA   . GLU B 1 101 ? 132.354 145.598 129.039 1.00 92.48  ? 101 GLU B HA   1 
ATOM 3622  H HB2  . GLU B 1 101 ? 133.738 144.007 130.894 1.00 93.42  ? 101 GLU B HB2  1 
ATOM 3623  H HB3  . GLU B 1 101 ? 133.255 143.551 129.456 1.00 93.11  ? 101 GLU B HB3  1 
ATOM 3624  H HG2  . GLU B 1 101 ? 135.435 143.813 129.182 1.00 93.03  ? 101 GLU B HG2  1 
ATOM 3625  H HG3  . GLU B 1 101 ? 134.846 145.172 128.608 1.00 92.83  ? 101 GLU B HG3  1 
ATOM 3626  N N    . GLU B 1 102 ? 131.069 145.499 131.867 1.00 86.38  ? 102 GLU B N    1 
ATOM 3627  C CA   . GLU B 1 102 ? 129.908 145.073 132.630 1.00 84.12  ? 102 GLU B CA   1 
ATOM 3628  C C    . GLU B 1 102 ? 128.650 145.221 131.794 1.00 84.55  ? 102 GLU B C    1 
ATOM 3629  O O    . GLU B 1 102 ? 128.388 146.281 131.222 1.00 89.66  ? 102 GLU B O    1 
ATOM 3630  C CB   . GLU B 1 102 ? 129.791 145.893 133.909 1.00 82.84  ? 102 GLU B CB   1 
ATOM 3631  C CG   . GLU B 1 102 ? 129.734 147.392 133.670 1.00 88.56  ? 102 GLU B CG   1 
ATOM 3632  C CD   . GLU B 1 102 ? 130.838 148.161 134.370 1.00 92.73  ? 102 GLU B CD   1 
ATOM 3633  O OE1  . GLU B 1 102 ? 131.844 147.546 134.782 1.00 94.61  ? 102 GLU B OE1  1 
ATOM 3634  O OE2  . GLU B 1 102 ? 130.700 149.394 134.503 1.00 90.31  ? 102 GLU B OE2  1 
ATOM 3635  H H    . GLU B 1 102 ? 131.542 146.102 132.249 1.00 85.64  ? 102 GLU B H    1 
ATOM 3636  H HA   . GLU B 1 102 ? 130.000 144.142 132.871 1.00 85.51  ? 102 GLU B HA   1 
ATOM 3637  H HB2  . GLU B 1 102 ? 128.973 145.635 134.358 1.00 85.00  ? 102 GLU B HB2  1 
ATOM 3638  H HB3  . GLU B 1 102 ? 130.549 145.694 134.473 1.00 85.36  ? 102 GLU B HB3  1 
ATOM 3639  H HG2  . GLU B 1 102 ? 129.810 147.560 132.721 1.00 86.22  ? 102 GLU B HG2  1 
ATOM 3640  H HG3  . GLU B 1 102 ? 128.887 147.730 133.994 1.00 85.69  ? 102 GLU B HG3  1 
ATOM 3641  N N    . GLU B 1 103 ? 127.872 144.147 131.725 1.00 72.59  ? 103 GLU B N    1 
ATOM 3642  C CA   . GLU B 1 103 ? 126.670 144.134 130.906 1.00 73.41  ? 103 GLU B CA   1 
ATOM 3643  C C    . GLU B 1 103 ? 125.470 144.648 131.689 1.00 76.57  ? 103 GLU B C    1 
ATOM 3644  O O    . GLU B 1 103 ? 124.811 145.602 131.272 1.00 83.59  ? 103 GLU B O    1 
ATOM 3645  C CB   . GLU B 1 103 ? 126.406 142.724 130.384 1.00 76.32  ? 103 GLU B CB   1 
ATOM 3646  C CG   . GLU B 1 103 ? 125.102 142.600 129.637 1.00 81.91  ? 103 GLU B CG   1 
ATOM 3647  C CD   . GLU B 1 103 ? 125.022 141.343 128.799 1.00 85.64  ? 103 GLU B CD   1 
ATOM 3648  O OE1  . GLU B 1 103 ? 125.956 140.517 128.873 1.00 82.63  ? 103 GLU B OE1  1 
ATOM 3649  O OE2  . GLU B 1 103 ? 124.026 141.184 128.064 1.00 83.97  ? 103 GLU B OE2  1 
ATOM 3650  H H    . GLU B 1 103 ? 128.015 143.416 132.145 1.00 77.37  ? 103 GLU B H    1 
ATOM 3651  H HA   . GLU B 1 103 ? 126.804 144.713 130.146 1.00 76.32  ? 103 GLU B HA   1 
ATOM 3652  H HB2  . GLU B 1 103 ? 127.123 142.472 129.785 1.00 77.37  ? 103 GLU B HB2  1 
ATOM 3653  H HB3  . GLU B 1 103 ? 126.380 142.120 131.138 1.00 77.24  ? 103 GLU B HB3  1 
ATOM 3654  H HG2  . GLU B 1 103 ? 124.377 142.583 130.278 1.00 77.27  ? 103 GLU B HG2  1 
ATOM 3655  H HG3  . GLU B 1 103 ? 125.003 143.362 129.049 1.00 77.05  ? 103 GLU B HG3  1 
ATOM 3656  N N    . GLU B 1 104 ? 125.182 144.024 132.823 1.00 73.62  ? 104 GLU B N    1 
ATOM 3657  C CA   . GLU B 1 104 ? 124.036 144.398 133.638 1.00 71.94  ? 104 GLU B CA   1 
ATOM 3658  C C    . GLU B 1 104 ? 124.443 145.507 134.592 1.00 72.35  ? 104 GLU B C    1 
ATOM 3659  O O    . GLU B 1 104 ? 125.374 145.346 135.386 1.00 74.30  ? 104 GLU B O    1 
ATOM 3660  C CB   . GLU B 1 104 ? 123.510 143.195 134.407 1.00 73.75  ? 104 GLU B CB   1 
ATOM 3661  C CG   . GLU B 1 104 ? 122.132 143.406 134.977 1.00 77.87  ? 104 GLU B CG   1 
ATOM 3662  C CD   . GLU B 1 104 ? 121.052 143.384 133.915 1.00 83.16  ? 104 GLU B CD   1 
ATOM 3663  O OE1  . GLU B 1 104 ? 121.231 142.674 132.903 1.00 77.07  ? 104 GLU B OE1  1 
ATOM 3664  O OE2  . GLU B 1 104 ? 120.027 144.078 134.091 1.00 80.78  ? 104 GLU B OE2  1 
ATOM 3665  H H    . GLU B 1 104 ? 125.644 143.381 133.146 1.00 74.48  ? 104 GLU B H    1 
ATOM 3666  H HA   . GLU B 1 104 ? 123.334 144.734 133.067 1.00 72.89  ? 104 GLU B HA   1 
ATOM 3667  H HB2  . GLU B 1 104 ? 123.479 142.430 133.816 1.00 73.43  ? 104 GLU B HB2  1 
ATOM 3668  H HB3  . GLU B 1 104 ? 124.112 143.024 135.144 1.00 73.85  ? 104 GLU B HB3  1 
ATOM 3669  H HG2  . GLU B 1 104 ? 121.945 142.702 135.615 1.00 74.07  ? 104 GLU B HG2  1 
ATOM 3670  H HG3  . GLU B 1 104 ? 122.106 144.271 135.412 1.00 73.94  ? 104 GLU B HG3  1 
ATOM 3671  N N    . ILE B 1 105 ? 123.753 146.634 134.509 1.00 57.22  ? 105 ILE B N    1 
ATOM 3672  C CA   . ILE B 1 105 ? 123.970 147.765 135.394 1.00 58.46  ? 105 ILE B CA   1 
ATOM 3673  C C    . ILE B 1 105 ? 122.632 148.186 135.968 1.00 56.89  ? 105 ILE B C    1 
ATOM 3674  O O    . ILE B 1 105 ? 121.593 148.039 135.318 1.00 60.81  ? 105 ILE B O    1 
ATOM 3675  C CB   . ILE B 1 105 ? 124.628 148.941 134.660 1.00 58.81  ? 105 ILE B CB   1 
ATOM 3676  C CG1  . ILE B 1 105 ? 123.648 149.539 133.672 1.00 60.49  ? 105 ILE B CG1  1 
ATOM 3677  C CG2  . ILE B 1 105 ? 125.834 148.477 133.930 1.00 61.85  ? 105 ILE B CG2  1 
ATOM 3678  C CD1  . ILE B 1 105 ? 124.260 150.511 132.793 1.00 61.93  ? 105 ILE B CD1  1 
ATOM 3679  H H    . ILE B 1 105 ? 123.132 146.771 133.935 1.00 61.99  ? 105 ILE B H    1 
ATOM 3680  H HA   . ILE B 1 105 ? 124.545 147.505 136.122 1.00 62.61  ? 105 ILE B HA   1 
ATOM 3681  H HB   . ILE B 1 105 ? 124.880 149.614 135.302 1.00 61.81  ? 105 ILE B HB   1 
ATOM 3682  H HG12 . ILE B 1 105 ? 123.287 148.828 133.126 1.00 61.92  ? 105 ILE B HG12 1 
ATOM 3683  H HG13 . ILE B 1 105 ? 122.945 149.991 134.153 1.00 61.82  ? 105 ILE B HG13 1 
ATOM 3684  H HG21 . ILE B 1 105 ? 126.200 147.715 134.399 1.00 63.93  ? 105 ILE B HG21 1 
ATOM 3685  H HG22 . ILE B 1 105 ? 125.571 148.224 133.035 1.00 62.51  ? 105 ILE B HG22 1 
ATOM 3686  H HG23 . ILE B 1 105 ? 126.473 149.202 133.899 1.00 62.46  ? 105 ILE B HG23 1 
ATOM 3687  H HD11 . ILE B 1 105 ? 123.589 151.151 132.521 1.00 61.98  ? 105 ILE B HD11 1 
ATOM 3688  H HD12 . ILE B 1 105 ? 124.972 150.947 133.282 1.00 61.64  ? 105 ILE B HD12 1 
ATOM 3689  H HD13 . ILE B 1 105 ? 124.615 150.040 132.028 1.00 61.74  ? 105 ILE B HD13 1 
ATOM 3690  N N    . TYR B 1 106 ? 122.660 148.712 137.184 1.00 58.47  ? 106 TYR B N    1 
ATOM 3691  C CA   . TYR B 1 106 ? 121.457 149.246 137.785 1.00 59.99  ? 106 TYR B CA   1 
ATOM 3692  C C    . TYR B 1 106 ? 121.839 150.310 138.796 1.00 57.52  ? 106 TYR B C    1 
ATOM 3693  O O    . TYR B 1 106 ? 122.955 150.323 139.316 1.00 65.05  ? 106 TYR B O    1 
ATOM 3694  C CB   . TYR B 1 106 ? 120.625 148.147 138.443 1.00 61.90  ? 106 TYR B CB   1 
ATOM 3695  C CG   . TYR B 1 106 ? 121.197 147.640 139.731 1.00 68.39  ? 106 TYR B CG   1 
ATOM 3696  C CD1  . TYR B 1 106 ? 122.196 146.687 139.736 1.00 66.54  ? 106 TYR B CD1  1 
ATOM 3697  C CD2  . TYR B 1 106 ? 120.734 148.111 140.942 1.00 70.02  ? 106 TYR B CD2  1 
ATOM 3698  C CE1  . TYR B 1 106 ? 122.722 146.224 140.910 1.00 66.15  ? 106 TYR B CE1  1 
ATOM 3699  C CE2  . TYR B 1 106 ? 121.250 147.656 142.122 1.00 69.68  ? 106 TYR B CE2  1 
ATOM 3700  C CZ   . TYR B 1 106 ? 122.247 146.710 142.104 1.00 71.40  ? 106 TYR B CZ   1 
ATOM 3701  O OH   . TYR B 1 106 ? 122.772 146.245 143.284 1.00 72.42  ? 106 TYR B OH   1 
ATOM 3702  H H    . TYR B 1 106 ? 123.358 148.778 137.673 1.00 64.47  ? 106 TYR B H    1 
ATOM 3703  H HA   . TYR B 1 106 ? 120.928 149.654 137.096 1.00 64.36  ? 106 TYR B HA   1 
ATOM 3704  H HB2  . TYR B 1 106 ? 119.743 148.492 138.628 1.00 64.38  ? 106 TYR B HB2  1 
ATOM 3705  H HB3  . TYR B 1 106 ? 120.568 147.398 137.836 1.00 63.99  ? 106 TYR B HB3  1 
ATOM 3706  H HD1  . TYR B 1 106 ? 122.516 146.360 138.931 1.00 65.01  ? 106 TYR B HD1  1 
ATOM 3707  H HD2  . TYR B 1 106 ? 120.062 148.750 140.954 1.00 64.97  ? 106 TYR B HD2  1 
ATOM 3708  H HE1  . TYR B 1 106 ? 123.395 145.585 140.899 1.00 64.92  ? 106 TYR B HE1  1 
ATOM 3709  H HE2  . TYR B 1 106 ? 120.928 147.986 142.928 1.00 65.10  ? 106 TYR B HE2  1 
ATOM 3710  H HH   . TYR B 1 106 ? 123.371 145.680 143.123 1.00 65.37  ? 106 TYR B HH   1 
ATOM 3711  N N    . ARG B 1 107 ? 120.901 151.214 139.050 1.00 54.00  ? 107 ARG B N    1 
ATOM 3712  C CA   . ARG B 1 107 ? 121.037 152.217 140.093 1.00 57.42  ? 107 ARG B CA   1 
ATOM 3713  C C    . ARG B 1 107 ? 119.731 152.308 140.852 1.00 56.89  ? 107 ARG B C    1 
ATOM 3714  O O    . ARG B 1 107 ? 118.656 152.303 140.250 1.00 61.84  ? 107 ARG B O    1 
ATOM 3715  C CB   . ARG B 1 107 ? 121.386 153.591 139.533 1.00 60.85  ? 107 ARG B CB   1 
ATOM 3716  C CG   . ARG B 1 107 ? 122.807 153.772 139.133 1.00 62.38  ? 107 ARG B CG   1 
ATOM 3717  C CD   . ARG B 1 107 ? 123.693 153.916 140.317 1.00 64.23  ? 107 ARG B CD   1 
ATOM 3718  N NE   . ARG B 1 107 ? 125.058 154.233 139.927 1.00 69.84  ? 107 ARG B NE   1 
ATOM 3719  C CZ   . ARG B 1 107 ? 125.872 153.392 139.311 1.00 65.33  ? 107 ARG B CZ   1 
ATOM 3720  N NH1  . ARG B 1 107 ? 125.486 152.177 138.976 1.00 63.50  ? 107 ARG B NH1  1 
ATOM 3721  N NH2  . ARG B 1 107 ? 127.104 153.782 139.017 1.00 63.37  ? 107 ARG B NH2  1 
ATOM 3722  H H    . ARG B 1 107 ? 120.161 151.261 138.625 1.00 62.69  ? 107 ARG B H    1 
ATOM 3723  H HA   . ARG B 1 107 ? 121.730 151.958 140.707 1.00 64.93  ? 107 ARG B HA   1 
ATOM 3724  H HB2  . ARG B 1 107 ? 120.834 153.757 138.762 1.00 64.03  ? 107 ARG B HB2  1 
ATOM 3725  H HB3  . ARG B 1 107 ? 121.207 154.245 140.217 1.00 63.78  ? 107 ARG B HB3  1 
ATOM 3726  H HG2  . ARG B 1 107 ? 123.093 152.999 138.633 1.00 64.22  ? 107 ARG B HG2  1 
ATOM 3727  H HG3  . ARG B 1 107 ? 122.891 154.576 138.606 1.00 64.23  ? 107 ARG B HG3  1 
ATOM 3728  H HD2  . ARG B 1 107 ? 123.363 154.637 140.868 1.00 65.05  ? 107 ARG B HD2  1 
ATOM 3729  H HD3  . ARG B 1 107 ? 123.699 153.088 140.808 1.00 65.81  ? 107 ARG B HD3  1 
ATOM 3730  H HE   . ARG B 1 107 ? 125.293 155.056 139.957 1.00 65.71  ? 107 ARG B HE   1 
ATOM 3731  H HH11 . ARG B 1 107 ? 124.692 151.912 139.159 1.00 65.29  ? 107 ARG B HH11 1 
ATOM 3732  H HH12 . ARG B 1 107 ? 126.035 151.656 138.575 1.00 64.97  ? 107 ARG B HH12 1 
ATOM 3733  H HH21 . ARG B 1 107 ? 127.365 154.570 139.230 1.00 66.00  ? 107 ARG B HH21 1 
ATOM 3734  H HH22 . ARG B 1 107 ? 127.634 153.241 138.616 1.00 65.99  ? 107 ARG B HH22 1 
ATOM 3735  N N    . THR B 1 108 ? 119.833 152.386 142.165 1.00 60.17  ? 108 THR B N    1 
ATOM 3736  C CA   . THR B 1 108 ? 118.700 152.647 143.038 1.00 63.05  ? 108 THR B CA   1 
ATOM 3737  C C    . THR B 1 108 ? 118.926 154.008 143.672 1.00 65.01  ? 108 THR B C    1 
ATOM 3738  O O    . THR B 1 108 ? 119.878 154.192 144.435 1.00 70.48  ? 108 THR B O    1 
ATOM 3739  C CB   . THR B 1 108 ? 118.552 151.567 144.099 1.00 68.20  ? 108 THR B CB   1 
ATOM 3740  O OG1  . THR B 1 108 ? 118.678 150.277 143.496 1.00 73.30  ? 108 THR B OG1  1 
ATOM 3741  C CG2  . THR B 1 108 ? 117.210 151.670 144.742 1.00 67.02  ? 108 THR B CG2  1 
ATOM 3742  H H    . THR B 1 108 ? 120.570 152.293 142.586 1.00 66.78  ? 108 THR B H    1 
ATOM 3743  H HA   . THR B 1 108 ? 117.889 152.686 142.520 1.00 65.31  ? 108 THR B HA   1 
ATOM 3744  H HB   . THR B 1 108 ? 119.231 151.687 144.775 1.00 67.07  ? 108 THR B HB   1 
ATOM 3745  H HG1  . THR B 1 108 ? 119.468 150.165 143.238 1.00 67.36  ? 108 THR B HG1  1 
ATOM 3746  H HG21 . THR B 1 108 ? 117.112 150.978 145.409 1.00 66.50  ? 108 THR B HG21 1 
ATOM 3747  H HG22 . THR B 1 108 ? 116.523 151.564 144.068 1.00 65.75  ? 108 THR B HG22 1 
ATOM 3748  H HG23 . THR B 1 108 ? 117.115 152.536 145.161 1.00 66.31  ? 108 THR B HG23 1 
ATOM 3749  N N    . ILE B 1 109 ? 118.060 154.957 143.348 1.00 57.49  ? 109 ILE B N    1 
ATOM 3750  C CA   . ILE B 1 109 ? 118.181 156.327 143.819 1.00 61.90  ? 109 ILE B CA   1 
ATOM 3751  C C    . ILE B 1 109 ? 117.080 156.579 144.828 1.00 61.31  ? 109 ILE B C    1 
ATOM 3752  O O    . ILE B 1 109 ? 115.896 156.390 144.529 1.00 63.43  ? 109 ILE B O    1 
ATOM 3753  C CB   . ILE B 1 109 ? 118.099 157.338 142.671 1.00 60.42  ? 109 ILE B CB   1 
ATOM 3754  C CG1  . ILE B 1 109 ? 119.136 157.028 141.611 1.00 60.59  ? 109 ILE B CG1  1 
ATOM 3755  C CG2  . ILE B 1 109 ? 118.347 158.714 143.168 1.00 62.42  ? 109 ILE B CG2  1 
ATOM 3756  C CD1  . ILE B 1 109 ? 118.550 156.469 140.390 1.00 63.28  ? 109 ILE B CD1  1 
ATOM 3757  H H    . ILE B 1 109 ? 117.375 154.825 142.853 1.00 60.98  ? 109 ILE B H    1 
ATOM 3758  H HA   . ILE B 1 109 ? 119.026 156.437 144.265 1.00 62.97  ? 109 ILE B HA   1 
ATOM 3759  H HB   . ILE B 1 109 ? 117.218 157.297 142.281 1.00 60.85  ? 109 ILE B HB   1 
ATOM 3760  H HG12 . ILE B 1 109 ? 119.582 157.849 141.369 1.00 61.22  ? 109 ILE B HG12 1 
ATOM 3761  H HG13 . ILE B 1 109 ? 119.772 156.395 141.967 1.00 62.54  ? 109 ILE B HG13 1 
ATOM 3762  H HG21 . ILE B 1 109 ? 118.104 159.332 142.466 1.00 61.42  ? 109 ILE B HG21 1 
ATOM 3763  H HG22 . ILE B 1 109 ? 119.287 158.796 143.377 1.00 62.79  ? 109 ILE B HG22 1 
ATOM 3764  H HG23 . ILE B 1 109 ? 117.813 158.878 143.955 1.00 62.29  ? 109 ILE B HG23 1 
ATOM 3765  H HD11 . ILE B 1 109 ? 119.260 156.144 139.822 1.00 61.74  ? 109 ILE B HD11 1 
ATOM 3766  H HD12 . ILE B 1 109 ? 118.052 157.167 139.943 1.00 60.91  ? 109 ILE B HD12 1 
ATOM 3767  H HD13 . ILE B 1 109 ? 117.956 155.749 140.641 1.00 63.24  ? 109 ILE B HD13 1 
ATOM 3768  N N    . LYS B 1 110 ? 117.472 157.009 146.018 1.00 69.14  ? 110 LYS B N    1 
ATOM 3769  C CA   . LYS B 1 110 ? 116.524 157.430 147.038 1.00 69.67  ? 110 LYS B CA   1 
ATOM 3770  C C    . LYS B 1 110 ? 116.353 158.933 146.924 1.00 70.01  ? 110 LYS B C    1 
ATOM 3771  O O    . LYS B 1 110 ? 117.252 159.704 147.262 1.00 72.89  ? 110 LYS B O    1 
ATOM 3772  C CB   . LYS B 1 110 ? 117.001 157.036 148.423 1.00 71.40  ? 110 LYS B CB   1 
ATOM 3773  C CG   . LYS B 1 110 ? 115.905 157.099 149.436 1.00 69.45  ? 110 LYS B CG   1 
ATOM 3774  C CD   . LYS B 1 110 ? 116.441 157.163 150.839 1.00 75.65  ? 110 LYS B CD   1 
ATOM 3775  C CE   . LYS B 1 110 ? 115.308 157.200 151.834 1.00 79.35  ? 110 LYS B CE   1 
ATOM 3776  N NZ   . LYS B 1 110 ? 114.453 158.387 151.600 1.00 77.88  ? 110 LYS B NZ   1 
ATOM 3777  H H    . LYS B 1 110 ? 118.290 157.073 146.260 1.00 71.21  ? 110 LYS B H    1 
ATOM 3778  H HA   . LYS B 1 110 ? 115.667 157.018 146.872 1.00 70.13  ? 110 LYS B HA   1 
ATOM 3779  H HB2  . LYS B 1 110 ? 117.340 156.130 148.394 1.00 71.80  ? 110 LYS B HB2  1 
ATOM 3780  H HB3  . LYS B 1 110 ? 117.696 157.653 148.688 1.00 71.78  ? 110 LYS B HB3  1 
ATOM 3781  H HG2  . LYS B 1 110 ? 115.379 157.892 149.270 1.00 70.64  ? 110 LYS B HG2  1 
ATOM 3782  H HG3  . LYS B 1 110 ? 115.353 156.309 149.355 1.00 70.41  ? 110 LYS B HG3  1 
ATOM 3783  H HD2  . LYS B 1 110 ? 116.985 156.381 151.013 1.00 71.74  ? 110 LYS B HD2  1 
ATOM 3784  H HD3  . LYS B 1 110 ? 116.961 157.974 150.943 1.00 71.83  ? 110 LYS B HD3  1 
ATOM 3785  H HE2  . LYS B 1 110 ? 114.762 156.405 151.723 1.00 71.53  ? 110 LYS B HE2  1 
ATOM 3786  H HE3  . LYS B 1 110 ? 115.665 157.247 152.733 1.00 72.16  ? 110 LYS B HE3  1 
ATOM 3787  H HZ1  . LYS B 1 110 ? 114.031 158.303 150.821 1.00 71.47  ? 110 LYS B HZ1  1 
ATOM 3788  H HZ2  . LYS B 1 110 ? 113.851 158.464 152.250 1.00 71.32  ? 110 LYS B HZ2  1 
ATOM 3789  H HZ3  . LYS B 1 110 ? 114.957 159.120 151.578 1.00 71.59  ? 110 LYS B HZ3  1 
ATOM 3790  N N    . LEU B 1 111 ? 115.197 159.347 146.443 1.00 62.50  ? 111 LEU B N    1 
ATOM 3791  C CA   . LEU B 1 111 ? 114.950 160.751 146.221 1.00 57.88  ? 111 LEU B CA   1 
ATOM 3792  C C    . LEU B 1 111 ? 114.652 161.457 147.538 1.00 63.74  ? 111 LEU B C    1 
ATOM 3793  O O    . LEU B 1 111 ? 114.194 160.835 148.498 1.00 66.05  ? 111 LEU B O    1 
ATOM 3794  C CB   . LEU B 1 111 ? 113.786 160.927 145.265 1.00 59.32  ? 111 LEU B CB   1 
ATOM 3795  C CG   . LEU B 1 111 ? 113.973 160.163 143.967 1.00 63.16  ? 111 LEU B CG   1 
ATOM 3796  C CD1  . LEU B 1 111 ? 112.737 160.172 143.131 1.00 60.96  ? 111 LEU B CD1  1 
ATOM 3797  C CD2  . LEU B 1 111 ? 115.104 160.763 143.219 1.00 57.35  ? 111 LEU B CD2  1 
ATOM 3798  H H    . LEU B 1 111 ? 114.540 158.840 146.242 1.00 61.82  ? 111 LEU B H    1 
ATOM 3799  H HA   . LEU B 1 111 ? 115.741 161.145 145.837 1.00 60.05  ? 111 LEU B HA   1 
ATOM 3800  H HB2  . LEU B 1 111 ? 112.986 160.597 145.691 1.00 61.39  ? 111 LEU B HB2  1 
ATOM 3801  H HB3  . LEU B 1 111 ? 113.696 161.864 145.053 1.00 59.81  ? 111 LEU B HB3  1 
ATOM 3802  H HG   . LEU B 1 111 ? 114.192 159.247 144.164 1.00 62.03  ? 111 LEU B HG   1 
ATOM 3803  H HD11 . LEU B 1 111 ? 112.020 159.756 143.626 1.00 60.53  ? 111 LEU B HD11 1 
ATOM 3804  H HD12 . LEU B 1 111 ? 112.913 159.675 142.321 1.00 60.58  ? 111 LEU B HD12 1 
ATOM 3805  H HD13 . LEU B 1 111 ? 112.515 161.086 142.922 1.00 60.56  ? 111 LEU B HD13 1 
ATOM 3806  H HD21 . LEU B 1 111 ? 115.924 160.589 143.697 1.00 60.37  ? 111 LEU B HD21 1 
ATOM 3807  H HD22 . LEU B 1 111 ? 115.135 160.365 142.340 1.00 59.92  ? 111 LEU B HD22 1 
ATOM 3808  H HD23 . LEU B 1 111 ? 114.950 161.714 143.156 1.00 59.85  ? 111 LEU B HD23 1 
ATOM 3809  N N    . PRO B 1 112 ? 114.902 162.764 147.607 1.00 69.15  ? 112 PRO B N    1 
ATOM 3810  C CA   . PRO B 1 112 ? 114.537 163.521 148.803 1.00 69.62  ? 112 PRO B CA   1 
ATOM 3811  C C    . PRO B 1 112 ? 113.052 163.760 148.939 1.00 66.44  ? 112 PRO B C    1 
ATOM 3812  O O    . PRO B 1 112 ? 112.603 164.152 150.023 1.00 66.93  ? 112 PRO B O    1 
ATOM 3813  C CB   . PRO B 1 112 ? 115.270 164.841 148.599 1.00 67.63  ? 112 PRO B CB   1 
ATOM 3814  C CG   . PRO B 1 112 ? 115.277 165.003 147.142 1.00 59.35  ? 112 PRO B CG   1 
ATOM 3815  C CD   . PRO B 1 112 ? 115.475 163.641 146.577 1.00 62.80  ? 112 PRO B CD   1 
ATOM 3816  H HA   . PRO B 1 112 ? 114.870 163.080 149.598 1.00 65.18  ? 112 PRO B HA   1 
ATOM 3817  H HB2  . PRO B 1 112 ? 114.773 165.554 149.020 1.00 64.84  ? 112 PRO B HB2  1 
ATOM 3818  H HB3  . PRO B 1 112 ? 116.171 164.775 148.948 1.00 65.63  ? 112 PRO B HB3  1 
ATOM 3819  H HG2  . PRO B 1 112 ? 114.426 165.361 146.859 1.00 63.85  ? 112 PRO B HG2  1 
ATOM 3820  H HG3  . PRO B 1 112 ? 116.004 165.584 146.881 1.00 63.50  ? 112 PRO B HG3  1 
ATOM 3821  H HD2  . PRO B 1 112 ? 114.992 163.548 145.747 1.00 63.83  ? 112 PRO B HD2  1 
ATOM 3822  H HD3  . PRO B 1 112 ? 116.415 163.456 146.466 1.00 64.88  ? 112 PRO B HD3  1 
ATOM 3823  N N    . ALA B 1 113 ? 112.283 163.547 147.881 1.00 59.22  ? 113 ALA B N    1 
ATOM 3824  C CA   . ALA B 1 113 ? 110.874 163.878 147.866 1.00 58.01  ? 113 ALA B CA   1 
ATOM 3825  C C    . ALA B 1 113 ? 110.053 162.703 147.371 1.00 55.28  ? 113 ALA B C    1 
ATOM 3826  O O    . ALA B 1 113 ? 110.517 161.880 146.581 1.00 63.13  ? 113 ALA B O    1 
ATOM 3827  C CB   . ALA B 1 113 ? 110.602 165.075 146.990 1.00 50.15  ? 113 ALA B CB   1 
ATOM 3828  H H    . ALA B 1 113 ? 112.560 163.209 147.146 1.00 58.49  ? 113 ALA B H    1 
ATOM 3829  H HA   . ALA B 1 113 ? 110.585 164.088 148.759 1.00 58.72  ? 113 ALA B HA   1 
ATOM 3830  H HB1  . ALA B 1 113 ? 111.133 165.817 147.305 1.00 57.64  ? 113 ALA B HB1  1 
ATOM 3831  H HB2  . ALA B 1 113 ? 109.660 165.284 147.034 1.00 56.45  ? 113 ALA B HB2  1 
ATOM 3832  H HB3  . ALA B 1 113 ? 110.848 164.844 146.088 1.00 57.46  ? 113 ALA B HB3  1 
ATOM 3833  N N    . THR B 1 114 ? 108.825 162.638 147.859 1.00 52.30  ? 114 THR B N    1 
ATOM 3834  C CA   . THR B 1 114 ? 107.861 161.670 147.380 1.00 51.29  ? 114 THR B CA   1 
ATOM 3835  C C    . THR B 1 114 ? 107.281 162.121 146.050 1.00 52.90  ? 114 THR B C    1 
ATOM 3836  O O    . THR B 1 114 ? 107.006 163.305 145.844 1.00 57.97  ? 114 THR B O    1 
ATOM 3837  C CB   . THR B 1 114 ? 106.753 161.487 148.407 1.00 56.08  ? 114 THR B CB   1 
ATOM 3838  O OG1  . THR B 1 114 ? 107.311 160.961 149.613 1.00 61.55  ? 114 THR B OG1  1 
ATOM 3839  C CG2  . THR B 1 114 ? 105.712 160.554 147.893 1.00 52.28  ? 114 THR B CG2  1 
ATOM 3840  H H    . THR B 1 114 ? 108.527 163.148 148.477 1.00 56.24  ? 114 THR B H    1 
ATOM 3841  H HA   . THR B 1 114 ? 108.305 160.827 147.248 1.00 55.31  ? 114 THR B HA   1 
ATOM 3842  H HB   . THR B 1 114 ? 106.340 162.341 148.585 1.00 55.37  ? 114 THR B HB   1 
ATOM 3843  H HG1  . THR B 1 114 ? 107.867 160.366 149.422 1.00 56.16  ? 114 THR B HG1  1 
ATOM 3844  H HG21 . THR B 1 114 ? 105.213 160.180 148.632 1.00 54.65  ? 114 THR B HG21 1 
ATOM 3845  H HG22 . THR B 1 114 ? 106.136 159.837 147.402 1.00 55.89  ? 114 THR B HG22 1 
ATOM 3846  H HG23 . THR B 1 114 ? 105.107 161.028 147.306 1.00 54.94  ? 114 THR B HG23 1 
ATOM 3847  N N    . VAL B 1 115 ? 107.091 161.165 145.147 1.00 50.31  ? 115 VAL B N    1 
ATOM 3848  C CA   . VAL B 1 115 ? 106.736 161.455 143.769 1.00 46.05  ? 115 VAL B CA   1 
ATOM 3849  C C    . VAL B 1 115 ? 105.464 160.720 143.389 1.00 49.59  ? 115 VAL B C    1 
ATOM 3850  O O    . VAL B 1 115 ? 105.061 159.742 144.019 1.00 50.34  ? 115 VAL B O    1 
ATOM 3851  C CB   . VAL B 1 115 ? 107.869 161.088 142.802 1.00 51.46  ? 115 VAL B CB   1 
ATOM 3852  C CG1  . VAL B 1 115 ? 109.082 161.888 143.115 1.00 49.26  ? 115 VAL B CG1  1 
ATOM 3853  C CG2  . VAL B 1 115 ? 108.181 159.630 142.893 1.00 52.38  ? 115 VAL B CG2  1 
ATOM 3854  H H    . VAL B 1 115 ? 107.161 160.330 145.311 1.00 53.70  ? 115 VAL B H    1 
ATOM 3855  H HA   . VAL B 1 115 ? 106.565 162.397 143.676 1.00 52.21  ? 115 VAL B HA   1 
ATOM 3856  H HB   . VAL B 1 115 ? 107.586 161.285 141.902 1.00 53.29  ? 115 VAL B HB   1 
ATOM 3857  H HG11 . VAL B 1 115 ? 108.842 162.823 143.108 1.00 52.81  ? 115 VAL B HG11 1 
ATOM 3858  H HG12 . VAL B 1 115 ? 109.403 161.629 143.989 1.00 53.04  ? 115 VAL B HG12 1 
ATOM 3859  H HG13 . VAL B 1 115 ? 109.755 161.713 142.446 1.00 52.75  ? 115 VAL B HG13 1 
ATOM 3860  H HG21 . VAL B 1 115 ? 107.637 159.239 143.587 1.00 52.88  ? 115 VAL B HG21 1 
ATOM 3861  H HG22 . VAL B 1 115 ? 107.977 159.216 142.044 1.00 53.21  ? 115 VAL B HG22 1 
ATOM 3862  H HG23 . VAL B 1 115 ? 109.121 159.531 143.101 1.00 52.82  ? 115 VAL B HG23 1 
ATOM 3863  N N    . LYS B 1 116 ? 104.829 161.222 142.336 1.00 57.12  ? 116 LYS B N    1 
ATOM 3864  C CA   . LYS B 1 116 ? 103.670 160.586 141.725 1.00 55.67  ? 116 LYS B CA   1 
ATOM 3865  C C    . LYS B 1 116 ? 104.143 159.800 140.515 1.00 60.02  ? 116 LYS B C    1 
ATOM 3866  O O    . LYS B 1 116 ? 104.184 160.302 139.394 1.00 67.58  ? 116 LYS B O    1 
ATOM 3867  C CB   . LYS B 1 116 ? 102.633 161.624 141.342 1.00 57.87  ? 116 LYS B CB   1 
ATOM 3868  C CG   . LYS B 1 116 ? 102.194 162.462 142.493 1.00 55.58  ? 116 LYS B CG   1 
ATOM 3869  C CD   . LYS B 1 116 ? 100.995 163.296 142.145 1.00 59.90  ? 116 LYS B CD   1 
ATOM 3870  C CE   . LYS B 1 116 ? 101.350 164.375 141.162 1.00 60.90  ? 116 LYS B CE   1 
ATOM 3871  N NZ   . LYS B 1 116 ? 100.178 165.204 140.815 1.00 62.86  ? 116 LYS B NZ   1 
ATOM 3872  H H    . LYS B 1 116 ? 105.056 161.949 141.950 1.00 58.50  ? 116 LYS B H    1 
ATOM 3873  H HA   . LYS B 1 116 ? 103.273 159.973 142.353 1.00 57.70  ? 116 LYS B HA   1 
ATOM 3874  H HB2  . LYS B 1 116 ? 103.020 162.207 140.678 1.00 59.21  ? 116 LYS B HB2  1 
ATOM 3875  H HB3  . LYS B 1 116 ? 101.858 161.176 140.980 1.00 59.50  ? 116 LYS B HB3  1 
ATOM 3876  H HG2  . LYS B 1 116 ? 101.967 161.882 143.232 1.00 58.73  ? 116 LYS B HG2  1 
ATOM 3877  H HG3  . LYS B 1 116 ? 102.916 163.054 142.738 1.00 58.43  ? 116 LYS B HG3  1 
ATOM 3878  H HD2  . LYS B 1 116 ? 100.323 162.730 141.740 1.00 58.96  ? 116 LYS B HD2  1 
ATOM 3879  H HD3  . LYS B 1 116 ? 100.648 163.714 142.945 1.00 59.58  ? 116 LYS B HD3  1 
ATOM 3880  H HE2  . LYS B 1 116 ? 102.025 164.948 141.551 1.00 59.12  ? 116 LYS B HE2  1 
ATOM 3881  H HE3  . LYS B 1 116 ? 101.679 163.967 140.350 1.00 59.24  ? 116 LYS B HE3  1 
ATOM 3882  H HZ1  . LYS B 1 116 ? 100.404 165.803 140.197 1.00 59.81  ? 116 LYS B HZ1  1 
ATOM 3883  H HZ2  . LYS B 1 116 ? 99.883  165.627 141.538 1.00 58.99  ? 116 LYS B HZ2  1 
ATOM 3884  H HZ3  . LYS B 1 116 ? 99.530  164.686 140.496 1.00 59.61  ? 116 LYS B HZ3  1 
ATOM 3885  N N    . GLU B 1 117 ? 104.497 158.541 140.751 1.00 67.68  ? 117 GLU B N    1 
ATOM 3886  C CA   . GLU B 1 117 ? 104.976 157.678 139.683 1.00 68.65  ? 117 GLU B CA   1 
ATOM 3887  C C    . GLU B 1 117 ? 103.958 157.507 138.568 1.00 66.99  ? 117 GLU B C    1 
ATOM 3888  O O    . GLU B 1 117 ? 104.341 157.197 137.437 1.00 70.64  ? 117 GLU B O    1 
ATOM 3889  C CB   . GLU B 1 117 ? 105.343 156.312 140.252 1.00 68.67  ? 117 GLU B CB   1 
ATOM 3890  C CG   . GLU B 1 117 ? 104.189 155.555 140.907 1.00 72.72  ? 117 GLU B CG   1 
ATOM 3891  C CD   . GLU B 1 117 ? 103.876 156.031 142.311 1.00 77.06  ? 117 GLU B CD   1 
ATOM 3892  O OE1  . GLU B 1 117 ? 104.590 156.925 142.810 1.00 76.28  ? 117 GLU B OE1  1 
ATOM 3893  O OE2  . GLU B 1 117 ? 102.912 155.518 142.913 1.00 74.98  ? 117 GLU B OE2  1 
ATOM 3894  H H    . GLU B 1 117 ? 104.487 158.180 141.522 1.00 67.63  ? 117 GLU B H    1 
ATOM 3895  H HA   . GLU B 1 117 ? 105.772 158.066 139.304 1.00 67.80  ? 117 GLU B HA   1 
ATOM 3896  H HB2  . GLU B 1 117 ? 105.678 155.767 139.527 1.00 67.12  ? 117 GLU B HB2  1 
ATOM 3897  H HB3  . GLU B 1 117 ? 106.032 156.437 140.918 1.00 67.17  ? 117 GLU B HB3  1 
ATOM 3898  H HG2  . GLU B 1 117 ? 103.390 155.667 140.372 1.00 68.54  ? 117 GLU B HG2  1 
ATOM 3899  H HG3  . GLU B 1 117 ? 104.421 154.617 140.962 1.00 67.56  ? 117 GLU B HG3  1 
ATOM 3900  N N    . GLU B 1 118 ? 102.675 157.693 138.857 1.00 63.22  ? 118 GLU B N    1 
ATOM 3901  C CA   . GLU B 1 118 ? 101.658 157.502 137.836 1.00 65.43  ? 118 GLU B CA   1 
ATOM 3902  C C    . GLU B 1 118 ? 101.671 158.607 136.796 1.00 66.46  ? 118 GLU B C    1 
ATOM 3903  O O    . GLU B 1 118 ? 101.091 158.434 135.720 1.00 71.85  ? 118 GLU B O    1 
ATOM 3904  C CB   . GLU B 1 118 ? 100.277 157.411 138.479 1.00 69.52  ? 118 GLU B CB   1 
ATOM 3905  C CG   . GLU B 1 118 ? 99.783  158.681 139.162 1.00 74.20  ? 118 GLU B CG   1 
ATOM 3906  C CD   . GLU B 1 118 ? 100.331 158.857 140.563 1.00 75.74  ? 118 GLU B CD   1 
ATOM 3907  O OE1  . GLU B 1 118 ? 101.233 158.088 140.953 1.00 72.48  ? 118 GLU B OE1  1 
ATOM 3908  O OE2  . GLU B 1 118 ? 99.856  159.765 141.276 1.00 75.20  ? 118 GLU B OE2  1 
ATOM 3909  H H    . GLU B 1 118 ? 102.381 157.923 139.623 1.00 68.55  ? 118 GLU B H    1 
ATOM 3910  H HA   . GLU B 1 118 ? 101.834 156.671 137.381 1.00 68.39  ? 118 GLU B HA   1 
ATOM 3911  H HB2  . GLU B 1 118 ? 99.639  157.186 137.787 1.00 68.74  ? 118 GLU B HB2  1 
ATOM 3912  H HB3  . GLU B 1 118 ? 100.301 156.710 139.147 1.00 68.68  ? 118 GLU B HB3  1 
ATOM 3913  H HG2  . GLU B 1 118 ? 100.042 159.454 138.640 1.00 69.21  ? 118 GLU B HG2  1 
ATOM 3914  H HG3  . GLU B 1 118 ? 98.817  158.641 139.227 1.00 68.90  ? 118 GLU B HG3  1 
ATOM 3915  N N    . ASN B 1 119 ? 102.309 159.732 137.094 1.00 58.82  ? 119 ASN B N    1 
ATOM 3916  C CA   . ASN B 1 119 ? 102.377 160.865 136.187 1.00 64.74  ? 119 ASN B CA   1 
ATOM 3917  C C    . ASN B 1 119 ? 103.778 161.087 135.646 1.00 68.98  ? 119 ASN B C    1 
ATOM 3918  O O    . ASN B 1 119 ? 104.014 162.069 134.937 1.00 69.66  ? 119 ASN B O    1 
ATOM 3919  C CB   . ASN B 1 119 ? 101.885 162.120 136.897 1.00 65.05  ? 119 ASN B CB   1 
ATOM 3920  C CG   . ASN B 1 119 ? 100.477 161.982 137.401 1.00 69.11  ? 119 ASN B CG   1 
ATOM 3921  O OD1  . ASN B 1 119 ? 100.195 162.225 138.572 1.00 72.12  ? 119 ASN B OD1  1 
ATOM 3922  N ND2  . ASN B 1 119 ? 99.578  161.580 136.521 1.00 67.35  ? 119 ASN B ND2  1 
ATOM 3923  H H    . ASN B 1 119 ? 102.720 159.863 137.833 1.00 64.84  ? 119 ASN B H    1 
ATOM 3924  H HA   . ASN B 1 119 ? 101.792 160.702 135.437 1.00 65.54  ? 119 ASN B HA   1 
ATOM 3925  H HB2  . ASN B 1 119 ? 102.456 162.291 137.657 1.00 65.26  ? 119 ASN B HB2  1 
ATOM 3926  H HB3  . ASN B 1 119 ? 101.911 162.860 136.277 1.00 65.45  ? 119 ASN B HB3  1 
ATOM 3927  H HD21 . ASN B 1 119 ? 99.818  161.418 135.712 1.00 65.10  ? 119 ASN B HD21 1 
ATOM 3928  H HD22 . ASN B 1 119 ? 98.759  161.483 136.757 1.00 65.54  ? 119 ASN B HD22 1 
ATOM 3929  N N    . ALA B 1 120 ? 104.711 160.202 135.965 1.00 60.81  ? 120 ALA B N    1 
ATOM 3930  C CA   . ALA B 1 120 ? 106.086 160.370 135.540 1.00 53.35  ? 120 ALA B CA   1 
ATOM 3931  C C    . ALA B 1 120 ? 106.246 160.077 134.058 1.00 56.25  ? 120 ALA B C    1 
ATOM 3932  O O    . ALA B 1 120 ? 105.447 159.363 133.448 1.00 54.89  ? 120 ALA B O    1 
ATOM 3933  C CB   . ALA B 1 120 ? 106.998 159.464 136.347 1.00 52.05  ? 120 ALA B CB   1 
ATOM 3934  H H    . ALA B 1 120 ? 104.575 159.497 136.430 1.00 57.64  ? 120 ALA B H    1 
ATOM 3935  H HA   . ALA B 1 120 ? 106.351 161.283 135.692 1.00 56.25  ? 120 ALA B HA   1 
ATOM 3936  H HB1  . ALA B 1 120 ? 107.902 159.584 136.034 1.00 55.58  ? 120 ALA B HB1  1 
ATOM 3937  H HB2  . ALA B 1 120 ? 106.712 158.551 136.221 1.00 57.10  ? 120 ALA B HB2  1 
ATOM 3938  H HB3  . ALA B 1 120 ? 106.932 159.706 137.278 1.00 55.70  ? 120 ALA B HB3  1 
ATOM 3939  N N    . SER B 1 121 ? 107.299 160.645 133.481 1.00 51.63  ? 121 SER B N    1 
ATOM 3940  C CA   . SER B 1 121 ? 107.603 160.486 132.072 1.00 47.95  ? 121 SER B CA   1 
ATOM 3941  C C    . SER B 1 121 ? 109.108 160.401 131.896 1.00 48.54  ? 121 SER B C    1 
ATOM 3942  O O    . SER B 1 121 ? 109.877 160.886 132.726 1.00 56.85  ? 121 SER B O    1 
ATOM 3943  C CB   . SER B 1 121 ? 107.042 161.642 131.254 1.00 53.31  ? 121 SER B CB   1 
ATOM 3944  O OG   . SER B 1 121 ? 107.586 162.870 131.691 1.00 58.20  ? 121 SER B OG   1 
ATOM 3945  H H    . SER B 1 121 ? 107.863 161.135 133.896 1.00 52.89  ? 121 SER B H    1 
ATOM 3946  H HA   . SER B 1 121 ? 107.215 159.665 131.753 1.00 52.45  ? 121 SER B HA   1 
ATOM 3947  H HB2  . SER B 1 121 ? 107.271 161.503 130.326 1.00 52.82  ? 121 SER B HB2  1 
ATOM 3948  H HB3  . SER B 1 121 ? 106.082 161.665 131.364 1.00 52.93  ? 121 SER B HB3  1 
ATOM 3949  H HG   . SER B 1 121 ? 107.125 163.504 131.397 1.00 53.74  ? 121 SER B HG   1 
ATOM 3950  N N    . ALA B 1 122 ? 109.523 159.775 130.800 1.00 45.29  ? 122 ALA B N    1 
ATOM 3951  C CA   . ALA B 1 122 ? 110.933 159.577 130.523 1.00 43.08  ? 122 ALA B CA   1 
ATOM 3952  C C    . ALA B 1 122 ? 111.206 159.663 129.033 1.00 42.09  ? 122 ALA B C    1 
ATOM 3953  O O    . ALA B 1 122 ? 110.325 159.427 128.205 1.00 49.85  ? 122 ALA B O    1 
ATOM 3954  C CB   . ALA B 1 122 ? 111.415 158.239 131.048 1.00 40.07  ? 122 ALA B CB   1 
ATOM 3955  H H    . ALA B 1 122 ? 109.005 159.449 130.202 1.00 46.45  ? 122 ALA B H    1 
ATOM 3956  H HA   . ALA B 1 122 ? 111.439 160.268 130.956 1.00 47.09  ? 122 ALA B HA   1 
ATOM 3957  H HB1  . ALA B 1 122 ? 111.297 158.220 132.004 1.00 45.42  ? 122 ALA B HB1  1 
ATOM 3958  H HB2  . ALA B 1 122 ? 110.892 157.544 130.635 1.00 45.55  ? 122 ALA B HB2  1 
ATOM 3959  H HB3  . ALA B 1 122 ? 112.348 158.144 130.824 1.00 46.16  ? 122 ALA B HB3  1 
ATOM 3960  N N    . LYS B 1 123 ? 112.446 160.013 128.708 1.00 45.00  ? 123 LYS B N    1 
ATOM 3961  C CA   . LYS B 1 123 ? 112.928 160.074 127.341 1.00 45.18  ? 123 LYS B CA   1 
ATOM 3962  C C    . LYS B 1 123 ? 114.329 159.503 127.255 1.00 44.33  ? 123 LYS B C    1 
ATOM 3963  O O    . LYS B 1 123 ? 115.101 159.568 128.211 1.00 53.14  ? 123 LYS B O    1 
ATOM 3964  C CB   . LYS B 1 123 ? 112.951 161.479 126.823 1.00 47.40  ? 123 LYS B CB   1 
ATOM 3965  C CG   . LYS B 1 123 ? 111.606 162.040 126.585 1.00 56.07  ? 123 LYS B CG   1 
ATOM 3966  C CD   . LYS B 1 123 ? 111.719 163.470 126.185 1.00 56.02  ? 123 LYS B CD   1 
ATOM 3967  C CE   . LYS B 1 123 ? 110.373 164.047 125.854 1.00 59.01  ? 123 LYS B CE   1 
ATOM 3968  N NZ   . LYS B 1 123 ? 110.487 165.479 125.503 1.00 58.58  ? 123 LYS B NZ   1 
ATOM 3969  H H    . LYS B 1 123 ? 113.041 160.224 129.282 1.00 49.59  ? 123 LYS B H    1 
ATOM 3970  H HA   . LYS B 1 123 ? 112.353 159.555 126.773 1.00 49.65  ? 123 LYS B HA   1 
ATOM 3971  H HB2  . LYS B 1 123 ? 113.403 162.041 127.463 1.00 49.20  ? 123 LYS B HB2  1 
ATOM 3972  H HB3  . LYS B 1 123 ? 113.426 161.484 125.984 1.00 49.37  ? 123 LYS B HB3  1 
ATOM 3973  H HG2  . LYS B 1 123 ? 111.178 161.553 125.868 1.00 50.11  ? 123 LYS B HG2  1 
ATOM 3974  H HG3  . LYS B 1 123 ? 111.087 161.978 127.397 1.00 51.10  ? 123 LYS B HG3  1 
ATOM 3975  H HD2  . LYS B 1 123 ? 112.104 163.974 126.916 1.00 50.54  ? 123 LYS B HD2  1 
ATOM 3976  H HD3  . LYS B 1 123 ? 112.282 163.530 125.401 1.00 50.40  ? 123 LYS B HD3  1 
ATOM 3977  H HE2  . LYS B 1 123 ? 109.999 163.569 125.099 1.00 50.63  ? 123 LYS B HE2  1 
ATOM 3978  H HE3  . LYS B 1 123 ? 109.794 163.964 126.626 1.00 50.95  ? 123 LYS B HE3  1 
ATOM 3979  H HZ1  . LYS B 1 123 ? 109.678 165.833 125.408 1.00 50.69  ? 123 LYS B HZ1  1 
ATOM 3980  H HZ2  . LYS B 1 123 ? 110.937 165.569 124.741 1.00 50.48  ? 123 LYS B HZ2  1 
ATOM 3981  H HZ3  . LYS B 1 123 ? 110.921 165.913 126.148 1.00 50.90  ? 123 LYS B HZ3  1 
ATOM 3982  N N    . PHE B 1 124 ? 114.652 158.962 126.085 1.00 39.33  ? 124 PHE B N    1 
ATOM 3983  C CA   . PHE B 1 124 ? 115.949 158.353 125.817 1.00 39.48  ? 124 PHE B CA   1 
ATOM 3984  C C    . PHE B 1 124 ? 116.462 158.872 124.481 1.00 44.29  ? 124 PHE B C    1 
ATOM 3985  O O    . PHE B 1 124 ? 115.977 158.463 123.423 1.00 54.19  ? 124 PHE B O    1 
ATOM 3986  C CB   . PHE B 1 124 ? 115.834 156.844 125.820 1.00 40.67  ? 124 PHE B CB   1 
ATOM 3987  C CG   . PHE B 1 124 ? 117.135 156.137 125.877 1.00 42.62  ? 124 PHE B CG   1 
ATOM 3988  C CD1  . PHE B 1 124 ? 118.053 156.440 126.846 1.00 45.44  ? 124 PHE B CD1  1 
ATOM 3989  C CD2  . PHE B 1 124 ? 117.429 155.144 124.979 1.00 45.80  ? 124 PHE B CD2  1 
ATOM 3990  C CE1  . PHE B 1 124 ? 119.243 155.785 126.906 1.00 37.25  ? 124 PHE B CE1  1 
ATOM 3991  C CE2  . PHE B 1 124 ? 118.618 154.488 125.040 1.00 46.01  ? 124 PHE B CE2  1 
ATOM 3992  C CZ   . PHE B 1 124 ? 119.526 154.810 126.005 1.00 36.43  ? 124 PHE B CZ   1 
ATOM 3993  H H    . PHE B 1 124 ? 114.123 158.931 125.416 1.00 45.01  ? 124 PHE B H    1 
ATOM 3994  H HA   . PHE B 1 124 ? 116.572 158.620 126.497 1.00 45.61  ? 124 PHE B HA   1 
ATOM 3995  H HB2  . PHE B 1 124 ? 115.326 156.582 126.593 1.00 46.06  ? 124 PHE B HB2  1 
ATOM 3996  H HB3  . PHE B 1 124 ? 115.386 156.570 125.012 1.00 45.70  ? 124 PHE B HB3  1 
ATOM 3997  H HD1  . PHE B 1 124 ? 117.859 157.107 127.455 1.00 46.18  ? 124 PHE B HD1  1 
ATOM 3998  H HD2  . PHE B 1 124 ? 116.812 154.926 124.322 1.00 46.28  ? 124 PHE B HD2  1 
ATOM 3999  H HE1  . PHE B 1 124 ? 119.861 155.999 127.560 1.00 44.74  ? 124 PHE B HE1  1 
ATOM 4000  H HE2  . PHE B 1 124 ? 118.810 153.824 124.428 1.00 46.72  ? 124 PHE B HE2  1 
ATOM 4001  H HZ   . PHE B 1 124 ? 120.335 154.363 126.047 1.00 44.22  ? 124 PHE B HZ   1 
ATOM 4002  N N    . GLU B 1 125 ? 117.430 159.778 124.535 1.00 46.93  ? 125 GLU B N    1 
ATOM 4003  C CA   . GLU B 1 125 ? 118.042 160.351 123.348 1.00 52.71  ? 125 GLU B CA   1 
ATOM 4004  C C    . GLU B 1 125 ? 119.545 160.419 123.531 1.00 54.53  ? 125 GLU B C    1 
ATOM 4005  O O    . GLU B 1 125 ? 120.026 160.864 124.576 1.00 52.42  ? 125 GLU B O    1 
ATOM 4006  C CB   . GLU B 1 125 ? 117.506 161.744 123.063 1.00 52.09  ? 125 GLU B CB   1 
ATOM 4007  C CG   . GLU B 1 125 ? 116.048 161.766 122.690 1.00 60.50  ? 125 GLU B CG   1 
ATOM 4008  C CD   . GLU B 1 125 ? 115.182 162.578 123.644 1.00 70.94  ? 125 GLU B CD   1 
ATOM 4009  O OE1  . GLU B 1 125 ? 115.723 163.226 124.566 1.00 69.49  ? 125 GLU B OE1  1 
ATOM 4010  O OE2  . GLU B 1 125 ? 113.947 162.567 123.467 1.00 62.26  ? 125 GLU B OE2  1 
ATOM 4011  H H    . GLU B 1 125 ? 117.763 160.073 125.265 1.00 52.77  ? 125 GLU B H    1 
ATOM 4012  H HA   . GLU B 1 125 ? 117.858 159.790 122.588 1.00 53.48  ? 125 GLU B HA   1 
ATOM 4013  H HB2  . GLU B 1 125 ? 117.655 162.287 123.845 1.00 54.27  ? 125 GLU B HB2  1 
ATOM 4014  H HB3  . GLU B 1 125 ? 118.000 162.107 122.318 1.00 53.15  ? 125 GLU B HB3  1 
ATOM 4015  H HG2  . GLU B 1 125 ? 115.967 162.153 121.806 1.00 54.08  ? 125 GLU B HG2  1 
ATOM 4016  H HG3  . GLU B 1 125 ? 115.723 160.854 122.685 1.00 54.40  ? 125 GLU B HG3  1 
ATOM 4017  N N    . ASN B 1 126 ? 120.278 159.993 122.509 1.00 45.93  ? 126 ASN B N    1 
ATOM 4018  C CA   . ASN B 1 126 ? 121.729 160.082 122.500 1.00 38.00  ? 126 ASN B CA   1 
ATOM 4019  C C    . ASN B 1 126 ? 122.329 159.389 123.708 1.00 46.82  ? 126 ASN B C    1 
ATOM 4020  O O    . ASN B 1 126 ? 123.362 159.809 124.228 1.00 51.02  ? 126 ASN B O    1 
ATOM 4021  C CB   . ASN B 1 126 ? 122.195 161.533 122.444 1.00 45.88  ? 126 ASN B CB   1 
ATOM 4022  C CG   . ASN B 1 126 ? 121.527 162.317 121.350 1.00 54.26  ? 126 ASN B CG   1 
ATOM 4023  O OD1  . ASN B 1 126 ? 121.219 163.495 121.515 1.00 54.44  ? 126 ASN B OD1  1 
ATOM 4024  N ND2  . ASN B 1 126 ? 121.286 161.669 120.226 1.00 44.85  ? 126 ASN B ND2  1 
ATOM 4025  H H    . ASN B 1 126 ? 119.955 159.632 121.803 1.00 46.84  ? 126 ASN B H    1 
ATOM 4026  H HA   . ASN B 1 126 ? 122.055 159.639 121.713 1.00 46.12  ? 126 ASN B HA   1 
ATOM 4027  H HB2  . ASN B 1 126 ? 121.987 161.956 123.285 1.00 47.54  ? 126 ASN B HB2  1 
ATOM 4028  H HB3  . ASN B 1 126 ? 123.147 161.548 122.292 1.00 47.32  ? 126 ASN B HB3  1 
ATOM 4029  H HD21 . ASN B 1 126 ? 121.511 160.847 120.148 1.00 46.12  ? 126 ASN B HD21 1 
ATOM 4030  H HD22 . ASN B 1 126 ? 120.905 162.074 119.575 1.00 46.67  ? 126 ASN B HD22 1 
ATOM 4031  N N    . GLY B 1 127 ? 121.680 158.325 124.159 1.00 40.11  ? 127 GLY B N    1 
ATOM 4032  C CA   . GLY B 1 127 ? 122.167 157.584 125.297 1.00 32.94  ? 127 GLY B CA   1 
ATOM 4033  C C    . GLY B 1 127 ? 121.954 158.250 126.625 1.00 30.04  ? 127 GLY B C    1 
ATOM 4034  O O    . GLY B 1 127 ? 122.646 157.923 127.587 1.00 45.05  ? 127 GLY B O    1 
ATOM 4035  H H    . GLY B 1 127 ? 120.953 158.026 123.823 1.00 41.95  ? 127 GLY B H    1 
ATOM 4036  H HA2  . GLY B 1 127 ? 121.728 156.730 125.320 1.00 41.94  ? 127 GLY B HA2  1 
ATOM 4037  H HA3  . GLY B 1 127 ? 123.114 157.447 125.197 1.00 40.69  ? 127 GLY B HA3  1 
ATOM 4038  N N    . VAL B 1 128 ? 121.017 159.179 126.708 1.00 33.31  ? 128 VAL B N    1 
ATOM 4039  C CA   . VAL B 1 128 ? 120.735 159.903 127.935 1.00 39.81  ? 128 VAL B CA   1 
ATOM 4040  C C    . VAL B 1 128 ? 119.278 159.683 128.285 1.00 43.15  ? 128 VAL B C    1 
ATOM 4041  O O    . VAL B 1 128 ? 118.386 159.903 127.460 1.00 43.42  ? 128 VAL B O    1 
ATOM 4042  C CB   . VAL B 1 128 ? 121.053 161.392 127.811 1.00 40.28  ? 128 VAL B CB   1 
ATOM 4043  C CG1  . VAL B 1 128 ? 120.760 162.077 129.094 1.00 43.32  ? 128 VAL B CG1  1 
ATOM 4044  C CG2  . VAL B 1 128 ? 122.476 161.577 127.484 1.00 42.61  ? 128 VAL B CG2  1 
ATOM 4045  H H    . VAL B 1 128 ? 120.517 159.412 126.055 1.00 43.02  ? 128 VAL B H    1 
ATOM 4046  H HA   . VAL B 1 128 ? 121.268 159.541 128.648 1.00 43.02  ? 128 VAL B HA   1 
ATOM 4047  H HB   . VAL B 1 128 ? 120.521 161.779 127.109 1.00 43.63  ? 128 VAL B HB   1 
ATOM 4048  H HG11 . VAL B 1 128 ? 119.842 161.927 129.340 1.00 42.26  ? 128 VAL B HG11 1 
ATOM 4049  H HG12 . VAL B 1 128 ? 121.353 161.716 129.765 1.00 42.69  ? 128 VAL B HG12 1 
ATOM 4050  H HG13 . VAL B 1 128 ? 120.917 163.021 128.981 1.00 43.98  ? 128 VAL B HG13 1 
ATOM 4051  H HG21 . VAL B 1 128 ? 122.633 162.511 127.312 1.00 43.01  ? 128 VAL B HG21 1 
ATOM 4052  H HG22 . VAL B 1 128 ? 122.696 161.048 126.712 1.00 44.63  ? 128 VAL B HG22 1 
ATOM 4053  H HG23 . VAL B 1 128 ? 122.988 161.290 128.244 1.00 41.76  ? 128 VAL B HG23 1 
ATOM 4054  N N    . LEU B 1 129 ? 119.048 159.240 129.509 1.00 38.47  ? 129 LEU B N    1 
ATOM 4055  C CA   . LEU B 1 129 ? 117.712 159.068 130.047 1.00 31.67  ? 129 LEU B CA   1 
ATOM 4056  C C    . LEU B 1 129 ? 117.342 160.270 130.901 1.00 39.73  ? 129 LEU B C    1 
ATOM 4057  O O    . LEU B 1 129 ? 118.053 160.601 131.851 1.00 49.61  ? 129 LEU B O    1 
ATOM 4058  C CB   . LEU B 1 129 ? 117.654 157.793 130.867 1.00 40.28  ? 129 LEU B CB   1 
ATOM 4059  C CG   . LEU B 1 129 ? 116.300 157.366 131.384 1.00 41.49  ? 129 LEU B CG   1 
ATOM 4060  C CD1  . LEU B 1 129 ? 115.402 157.026 130.268 1.00 39.64  ? 129 LEU B CD1  1 
ATOM 4061  C CD2  . LEU B 1 129 ? 116.497 156.201 132.241 1.00 32.75  ? 129 LEU B CD2  1 
ATOM 4062  H H    . LEU B 1 129 ? 119.663 159.019 130.059 1.00 42.84  ? 129 LEU B H    1 
ATOM 4063  H HA   . LEU B 1 129 ? 117.086 159.001 129.323 1.00 43.43  ? 129 LEU B HA   1 
ATOM 4064  H HB2  . LEU B 1 129 ? 117.993 157.077 130.322 1.00 42.78  ? 129 LEU B HB2  1 
ATOM 4065  H HB3  . LEU B 1 129 ? 118.224 157.916 131.634 1.00 43.46  ? 129 LEU B HB3  1 
ATOM 4066  H HG   . LEU B 1 129 ? 115.907 158.072 131.902 1.00 44.56  ? 129 LEU B HG   1 
ATOM 4067  H HD11 . LEU B 1 129 ? 114.596 156.639 130.626 1.00 42.14  ? 129 LEU B HD11 1 
ATOM 4068  H HD12 . LEU B 1 129 ? 115.856 156.391 129.704 1.00 42.59  ? 129 LEU B HD12 1 
ATOM 4069  H HD13 . LEU B 1 129 ? 115.202 157.831 129.780 1.00 44.19  ? 129 LEU B HD13 1 
ATOM 4070  H HD21 . LEU B 1 129 ? 115.634 155.855 132.494 1.00 43.54  ? 129 LEU B HD21 1 
ATOM 4071  H HD22 . LEU B 1 129 ? 116.993 155.546 131.738 1.00 43.63  ? 129 LEU B HD22 1 
ATOM 4072  H HD23 . LEU B 1 129 ? 116.998 156.479 133.015 1.00 42.27  ? 129 LEU B HD23 1 
ATOM 4073  N N    . SER B 1 130 ? 116.237 160.918 130.563 1.00 33.95  ? 130 SER B N    1 
ATOM 4074  C CA   . SER B 1 130 ? 115.728 162.062 131.303 1.00 39.53  ? 130 SER B CA   1 
ATOM 4075  C C    . SER B 1 130 ? 114.356 161.712 131.852 1.00 38.78  ? 130 SER B C    1 
ATOM 4076  O O    . SER B 1 130 ? 113.415 161.489 131.087 1.00 48.53  ? 130 SER B O    1 
ATOM 4077  C CB   . SER B 1 130 ? 115.655 163.297 130.418 1.00 51.47  ? 130 SER B CB   1 
ATOM 4078  O OG   . SER B 1 130 ? 116.926 163.632 129.905 1.00 56.91  ? 130 SER B OG   1 
ATOM 4079  H H    . SER B 1 130 ? 115.748 160.703 129.897 1.00 44.47  ? 130 SER B H    1 
ATOM 4080  H HA   . SER B 1 130 ? 116.312 162.245 132.044 1.00 45.37  ? 130 SER B HA   1 
ATOM 4081  H HB2  . SER B 1 130 ? 115.053 163.110 129.689 1.00 46.36  ? 130 SER B HB2  1 
ATOM 4082  H HB3  . SER B 1 130 ? 115.320 164.035 130.944 1.00 45.77  ? 130 SER B HB3  1 
ATOM 4083  H HG   . SER B 1 130 ? 117.198 163.011 129.413 1.00 45.99  ? 130 SER B HG   1 
ATOM 4084  N N    . VAL B 1 131 ? 114.241 161.687 133.173 1.00 35.33  ? 131 VAL B N    1 
ATOM 4085  C CA   . VAL B 1 131 ? 113.027 161.276 133.862 1.00 33.63  ? 131 VAL B CA   1 
ATOM 4086  C C    . VAL B 1 131 ? 112.406 162.483 134.537 1.00 40.43  ? 131 VAL B C    1 
ATOM 4087  O O    . VAL B 1 131 ? 113.095 163.229 135.237 1.00 48.26  ? 131 VAL B O    1 
ATOM 4088  C CB   . VAL B 1 131 ? 113.324 160.184 134.897 1.00 44.96  ? 131 VAL B CB   1 
ATOM 4089  C CG1  . VAL B 1 131 ? 112.069 159.504 135.311 1.00 39.10  ? 131 VAL B CG1  1 
ATOM 4090  C CG2  . VAL B 1 131 ? 114.296 159.207 134.340 1.00 47.05  ? 131 VAL B CG2  1 
ATOM 4091  H H    . VAL B 1 131 ? 114.877 161.895 133.705 1.00 44.27  ? 131 VAL B H    1 
ATOM 4092  H HA   . VAL B 1 131 ? 112.397 160.936 133.220 1.00 43.50  ? 131 VAL B HA   1 
ATOM 4093  H HB   . VAL B 1 131 ? 113.711 160.597 135.675 1.00 44.80  ? 131 VAL B HB   1 
ATOM 4094  H HG11 . VAL B 1 131 ? 112.205 158.552 135.251 1.00 43.57  ? 131 VAL B HG11 1 
ATOM 4095  H HG12 . VAL B 1 131 ? 111.354 159.781 134.725 1.00 44.95  ? 131 VAL B HG12 1 
ATOM 4096  H HG13 . VAL B 1 131 ? 111.872 159.754 136.222 1.00 44.67  ? 131 VAL B HG13 1 
ATOM 4097  H HG21 . VAL B 1 131 ? 115.141 159.651 134.200 1.00 45.51  ? 131 VAL B HG21 1 
ATOM 4098  H HG22 . VAL B 1 131 ? 114.404 158.485 134.969 1.00 44.63  ? 131 VAL B HG22 1 
ATOM 4099  H HG23 . VAL B 1 131 ? 113.948 158.879 133.504 1.00 44.91  ? 131 VAL B HG23 1 
ATOM 4100  N N    . ILE B 1 132 ? 111.108 162.666 134.341 1.00 46.99  ? 132 ILE B N    1 
ATOM 4101  C CA   . ILE B 1 132 ? 110.353 163.722 134.998 1.00 49.36  ? 132 ILE B CA   1 
ATOM 4102  C C    . ILE B 1 132 ? 109.471 163.097 136.056 1.00 47.05  ? 132 ILE B C    1 
ATOM 4103  O O    . ILE B 1 132 ? 108.608 162.267 135.751 1.00 59.26  ? 132 ILE B O    1 
ATOM 4104  C CB   . ILE B 1 132 ? 109.506 164.525 134.008 1.00 51.67  ? 132 ILE B CB   1 
ATOM 4105  C CG1  . ILE B 1 132 ? 110.364 165.076 132.885 1.00 49.26  ? 132 ILE B CG1  1 
ATOM 4106  C CG2  . ILE B 1 132 ? 108.850 165.655 134.723 1.00 49.87  ? 132 ILE B CG2  1 
ATOM 4107  C CD1  . ILE B 1 132 ? 111.372 166.044 133.333 1.00 49.55  ? 132 ILE B CD1  1 
ATOM 4108  H H    . ILE B 1 132 ? 110.634 162.180 133.823 1.00 48.97  ? 132 ILE B H    1 
ATOM 4109  H HA   . ILE B 1 132 ? 110.958 164.315 135.450 1.00 49.14  ? 132 ILE B HA   1 
ATOM 4110  H HB   . ILE B 1 132 ? 108.826 163.946 133.642 1.00 50.30  ? 132 ILE B HB   1 
ATOM 4111  H HG12 . ILE B 1 132 ? 110.825 164.346 132.456 1.00 50.08  ? 132 ILE B HG12 1 
ATOM 4112  H HG13 . ILE B 1 132 ? 109.788 165.527 132.254 1.00 49.29  ? 132 ILE B HG13 1 
ATOM 4113  H HG21 . ILE B 1 132 ? 108.000 165.354 135.072 1.00 50.59  ? 132 ILE B HG21 1 
ATOM 4114  H HG22 . ILE B 1 132 ? 109.430 165.932 135.446 1.00 48.91  ? 132 ILE B HG22 1 
ATOM 4115  H HG23 . ILE B 1 132 ? 108.721 166.381 134.100 1.00 49.20  ? 132 ILE B HG23 1 
ATOM 4116  H HD11 . ILE B 1 132 ? 111.983 166.198 132.602 1.00 49.68  ? 132 ILE B HD11 1 
ATOM 4117  H HD12 . ILE B 1 132 ? 110.932 166.866 133.584 1.00 49.90  ? 132 ILE B HD12 1 
ATOM 4118  H HD13 . ILE B 1 132 ? 111.849 165.680 134.087 1.00 49.57  ? 132 ILE B HD13 1 
ATOM 4119  N N    . LEU B 1 133 ? 109.673 163.517 137.294 1.00 40.74  ? 133 LEU B N    1 
ATOM 4120  C CA   . LEU B 1 133 ? 108.951 162.974 138.438 1.00 43.99  ? 133 LEU B CA   1 
ATOM 4121  C C    . LEU B 1 133 ? 108.215 164.075 139.173 1.00 48.98  ? 133 LEU B C    1 
ATOM 4122  O O    . LEU B 1 133 ? 108.829 164.825 139.952 1.00 56.91  ? 133 LEU B O    1 
ATOM 4123  C CB   . LEU B 1 133 ? 109.921 162.271 139.367 1.00 48.86  ? 133 LEU B CB   1 
ATOM 4124  C CG   . LEU B 1 133 ? 110.642 161.139 138.666 1.00 43.77  ? 133 LEU B CG   1 
ATOM 4125  C CD1  . LEU B 1 133 ? 111.928 160.841 139.318 1.00 45.06  ? 133 LEU B CD1  1 
ATOM 4126  C CD2  . LEU B 1 133 ? 109.793 159.941 138.705 1.00 42.16  ? 133 LEU B CD2  1 
ATOM 4127  H H    . LEU B 1 133 ? 110.240 164.122 137.500 1.00 49.03  ? 133 LEU B H    1 
ATOM 4128  H HA   . LEU B 1 133 ? 108.314 162.324 138.134 1.00 48.60  ? 133 LEU B HA   1 
ATOM 4129  H HB2  . LEU B 1 133 ? 110.573 162.910 139.672 1.00 49.14  ? 133 LEU B HB2  1 
ATOM 4130  H HB3  . LEU B 1 133 ? 109.427 161.900 140.104 1.00 49.83  ? 133 LEU B HB3  1 
ATOM 4131  H HG   . LEU B 1 133 ? 110.802 161.373 137.747 1.00 48.62  ? 133 LEU B HG   1 
ATOM 4132  H HD11 . LEU B 1 133 ? 112.487 161.626 139.284 1.00 49.11  ? 133 LEU B HD11 1 
ATOM 4133  H HD12 . LEU B 1 133 ? 111.751 160.585 140.230 1.00 49.11  ? 133 LEU B HD12 1 
ATOM 4134  H HD13 . LEU B 1 133 ? 112.341 160.111 138.840 1.00 48.36  ? 133 LEU B HD13 1 
ATOM 4135  H HD21 . LEU B 1 133 ? 108.920 160.163 138.359 1.00 48.85  ? 133 LEU B HD21 1 
ATOM 4136  H HD22 . LEU B 1 133 ? 110.210 159.258 138.169 1.00 48.36  ? 133 LEU B HD22 1 
ATOM 4137  H HD23 . LEU B 1 133 ? 109.732 159.655 139.625 1.00 48.86  ? 133 LEU B HD23 1 
ATOM 4138  N N    . PRO B 1 134 ? 106.915 164.222 138.965 1.00 44.73  ? 134 PRO B N    1 
ATOM 4139  C CA   . PRO B 1 134 ? 106.160 165.205 139.732 1.00 45.01  ? 134 PRO B CA   1 
ATOM 4140  C C    . PRO B 1 134 ? 106.227 164.909 141.215 1.00 49.06  ? 134 PRO B C    1 
ATOM 4141  O O    . PRO B 1 134 ? 106.183 163.756 141.643 1.00 57.91  ? 134 PRO B O    1 
ATOM 4142  C CB   . PRO B 1 134 ? 104.739 165.054 139.196 1.00 50.14  ? 134 PRO B CB   1 
ATOM 4143  C CG   . PRO B 1 134 ? 104.887 164.407 137.912 1.00 50.36  ? 134 PRO B CG   1 
ATOM 4144  C CD   . PRO B 1 134 ? 106.056 163.522 138.009 1.00 48.50  ? 134 PRO B CD   1 
ATOM 4145  H HA   . PRO B 1 134 ? 106.487 166.094 139.559 1.00 51.34  ? 134 PRO B HA   1 
ATOM 4146  H HB2  . PRO B 1 134 ? 104.234 164.497 139.798 1.00 52.42  ? 134 PRO B HB2  1 
ATOM 4147  H HB3  . PRO B 1 134 ? 104.333 165.924 139.101 1.00 51.83  ? 134 PRO B HB3  1 
ATOM 4148  H HG2  . PRO B 1 134 ? 104.095 163.893 137.721 1.00 52.09  ? 134 PRO B HG2  1 
ATOM 4149  H HG3  . PRO B 1 134 ? 105.035 165.079 137.237 1.00 52.09  ? 134 PRO B HG3  1 
ATOM 4150  H HD2  . PRO B 1 134 ? 105.801 162.662 138.362 1.00 52.06  ? 134 PRO B HD2  1 
ATOM 4151  H HD3  . PRO B 1 134 ? 106.501 163.447 137.159 1.00 52.00  ? 134 PRO B HD3  1 
ATOM 4152  N N    . LYS B 1 135 ? 106.343 165.967 141.998 1.00 53.73  ? 135 LYS B N    1 
ATOM 4153  C CA   . LYS B 1 135 ? 106.348 165.822 143.438 1.00 53.67  ? 135 LYS B CA   1 
ATOM 4154  C C    . LYS B 1 135 ? 104.943 165.588 143.953 1.00 57.13  ? 135 LYS B C    1 
ATOM 4155  O O    . LYS B 1 135 ? 103.971 166.141 143.435 1.00 56.92  ? 135 LYS B O    1 
ATOM 4156  C CB   . LYS B 1 135 ? 106.941 167.057 144.088 1.00 59.10  ? 135 LYS B CB   1 
ATOM 4157  C CG   . LYS B 1 135 ? 108.414 167.065 144.087 1.00 53.65  ? 135 LYS B CG   1 
ATOM 4158  C CD   . LYS B 1 135 ? 108.932 168.348 144.623 1.00 50.04  ? 135 LYS B CD   1 
ATOM 4159  C CE   . LYS B 1 135 ? 110.397 168.273 144.850 1.00 55.06  ? 135 LYS B CE   1 
ATOM 4160  N NZ   . LYS B 1 135 ? 110.929 169.521 145.392 1.00 59.23  ? 135 LYS B NZ   1 
ATOM 4161  H H    . LYS B 1 135 ? 106.410 166.774 141.724 1.00 55.80  ? 135 LYS B H    1 
ATOM 4162  H HA   . LYS B 1 135 ? 106.884 165.059 143.681 1.00 54.77  ? 135 LYS B HA   1 
ATOM 4163  H HB2  . LYS B 1 135 ? 106.648 167.836 143.603 1.00 56.60  ? 135 LYS B HB2  1 
ATOM 4164  H HB3  . LYS B 1 135 ? 106.649 167.105 145.004 1.00 56.81  ? 135 LYS B HB3  1 
ATOM 4165  H HG2  . LYS B 1 135 ? 108.734 166.346 144.645 1.00 55.45  ? 135 LYS B HG2  1 
ATOM 4166  H HG3  . LYS B 1 135 ? 108.724 166.954 143.185 1.00 56.18  ? 135 LYS B HG3  1 
ATOM 4167  H HD2  . LYS B 1 135 ? 108.755 169.053 143.988 1.00 55.95  ? 135 LYS B HD2  1 
ATOM 4168  H HD3  . LYS B 1 135 ? 108.499 168.538 145.463 1.00 55.52  ? 135 LYS B HD3  1 
ATOM 4169  H HE2  . LYS B 1 135 ? 110.580 167.564 145.478 1.00 55.66  ? 135 LYS B HE2  1 
ATOM 4170  H HE3  . LYS B 1 135 ? 110.829 168.096 144.006 1.00 56.35  ? 135 LYS B HE3  1 
ATOM 4171  H HZ1  . LYS B 1 135 ? 110.767 170.186 144.827 1.00 56.96  ? 135 LYS B HZ1  1 
ATOM 4172  H HZ2  . LYS B 1 135 ? 110.540 169.700 146.170 1.00 56.30  ? 135 LYS B HZ2  1 
ATOM 4173  H HZ3  . LYS B 1 135 ? 111.803 169.445 145.512 1.00 56.90  ? 135 LYS B HZ3  1 
ATOM 4174  N N    . ALA B 1 136 ? 104.841 164.751 144.972 1.00 57.30  ? 136 ALA B N    1 
ATOM 4175  C CA   . ALA B 1 136 ? 103.599 164.636 145.708 1.00 52.07  ? 136 ALA B CA   1 
ATOM 4176  C C    . ALA B 1 136 ? 103.341 165.913 146.493 1.00 59.74  ? 136 ALA B C    1 
ATOM 4177  O O    . ALA B 1 136 ? 104.265 166.559 146.992 1.00 62.25  ? 136 ALA B O    1 
ATOM 4178  C CB   . ALA B 1 136 ? 103.657 163.444 146.645 1.00 56.50  ? 136 ALA B CB   1 
ATOM 4179  H H    . ALA B 1 136 ? 105.470 164.243 145.256 1.00 57.75  ? 136 ALA B H    1 
ATOM 4180  H HA   . ALA B 1 136 ? 102.867 164.506 145.090 1.00 56.88  ? 136 ALA B HA   1 
ATOM 4181  H HB1  . ALA B 1 136 ? 102.803 163.353 147.087 1.00 58.12  ? 136 ALA B HB1  1 
ATOM 4182  H HB2  . ALA B 1 136 ? 103.854 162.658 146.124 1.00 58.05  ? 136 ALA B HB2  1 
ATOM 4183  H HB3  . ALA B 1 136 ? 104.357 163.599 147.288 1.00 57.33  ? 136 ALA B HB3  1 
ATOM 4184  N N    . GLU B 1 137 ? 102.063 166.270 146.607 1.00 62.06  ? 137 GLU B N    1 
ATOM 4185  C CA   . GLU B 1 137 ? 101.696 167.492 147.313 1.00 62.21  ? 137 GLU B CA   1 
ATOM 4186  C C    . GLU B 1 137 ? 102.290 167.518 148.711 1.00 66.16  ? 137 GLU B C    1 
ATOM 4187  O O    . GLU B 1 137 ? 102.647 168.581 149.227 1.00 68.84  ? 137 GLU B O    1 
ATOM 4188  C CB   . GLU B 1 137 ? 100.180 167.619 147.381 1.00 65.68  ? 137 GLU B CB   1 
ATOM 4189  C CG   . GLU B 1 137 ? 99.496  167.583 146.033 1.00 70.94  ? 137 GLU B CG   1 
ATOM 4190  C CD   . GLU B 1 137 ? 99.705  168.849 145.232 1.00 75.74  ? 137 GLU B CD   1 
ATOM 4191  O OE1  . GLU B 1 137 ? 100.039 169.887 145.839 1.00 73.28  ? 137 GLU B OE1  1 
ATOM 4192  O OE2  . GLU B 1 137 ? 99.537  168.805 143.994 1.00 72.05  ? 137 GLU B OE2  1 
ATOM 4193  H H    . GLU B 1 137 ? 101.403 165.827 146.286 1.00 64.87  ? 137 GLU B H    1 
ATOM 4194  H HA   . GLU B 1 137 ? 102.039 168.253 146.826 1.00 65.80  ? 137 GLU B HA   1 
ATOM 4195  H HB2  . GLU B 1 137 ? 99.843  166.889 147.914 1.00 65.46  ? 137 GLU B HB2  1 
ATOM 4196  H HB3  . GLU B 1 137 ? 99.966  168.461 147.805 1.00 66.25  ? 137 GLU B HB3  1 
ATOM 4197  H HG2  . GLU B 1 137 ? 99.851  166.847 145.515 1.00 66.54  ? 137 GLU B HG2  1 
ATOM 4198  H HG3  . GLU B 1 137 ? 98.544  167.461 146.166 1.00 66.09  ? 137 GLU B HG3  1 
ATOM 4199  N N    . SER B 1 138 ? 102.396 166.353 149.340 1.00 62.76  ? 138 SER B N    1 
ATOM 4200  C CA   . SER B 1 138 ? 102.987 166.266 150.664 1.00 59.82  ? 138 SER B CA   1 
ATOM 4201  C C    . SER B 1 138 ? 104.434 166.723 150.690 1.00 59.06  ? 138 SER B C    1 
ATOM 4202  O O    . SER B 1 138 ? 104.934 167.086 151.757 1.00 59.56  ? 138 SER B O    1 
ATOM 4203  C CB   . SER B 1 138 ? 102.900 164.832 151.167 1.00 65.43  ? 138 SER B CB   1 
ATOM 4204  O OG   . SER B 1 138 ? 103.633 163.965 150.327 1.00 69.79  ? 138 SER B OG   1 
ATOM 4205  H H    . SER B 1 138 ? 102.124 165.606 149.024 1.00 61.73  ? 138 SER B H    1 
ATOM 4206  H HA   . SER B 1 138 ? 102.488 166.832 151.265 1.00 61.27  ? 138 SER B HA   1 
ATOM 4207  H HB2  . SER B 1 138 ? 103.272 164.791 152.062 1.00 62.56  ? 138 SER B HB2  1 
ATOM 4208  H HB3  . SER B 1 138 ? 101.973 164.559 151.166 1.00 62.36  ? 138 SER B HB3  1 
ATOM 4209  H HG   . SER B 1 138 ? 103.580 163.176 150.606 1.00 62.66  ? 138 SER B HG   1 
ATOM 4210  N N    . SER B 1 139 ? 105.115 166.717 149.549 1.00 54.62  ? 139 SER B N    1 
ATOM 4211  C CA   . SER B 1 139 ? 106.505 167.119 149.472 1.00 46.05  ? 139 SER B CA   1 
ATOM 4212  C C    . SER B 1 139 ? 106.693 168.469 148.810 1.00 51.95  ? 139 SER B C    1 
ATOM 4213  O O    . SER B 1 139 ? 107.817 168.976 148.781 1.00 60.18  ? 139 SER B O    1 
ATOM 4214  C CB   . SER B 1 139 ? 107.319 166.074 148.712 1.00 58.49  ? 139 SER B CB   1 
ATOM 4215  O OG   . SER B 1 139 ? 107.448 164.890 149.467 1.00 61.02  ? 139 SER B OG   1 
ATOM 4216  H H    . SER B 1 139 ? 104.781 166.502 148.793 1.00 57.69  ? 139 SER B H    1 
ATOM 4217  H HA   . SER B 1 139 ? 106.859 167.173 150.366 1.00 55.96  ? 139 SER B HA   1 
ATOM 4218  H HB2  . SER B 1 139 ? 106.860 165.882 147.886 1.00 57.25  ? 139 SER B HB2  1 
ATOM 4219  H HB3  . SER B 1 139 ? 108.196 166.437 148.532 1.00 57.66  ? 139 SER B HB3  1 
ATOM 4220  H HG   . SER B 1 139 ? 106.736 164.750 149.888 1.00 56.95  ? 139 SER B HG   1 
ATOM 4221  N N    . ILE B 1 140 ? 105.632 169.055 148.269 1.00 52.42  ? 140 ILE B N    1 
ATOM 4222  C CA   . ILE B 1 140 ? 105.722 170.386 147.697 1.00 51.13  ? 140 ILE B CA   1 
ATOM 4223  C C    . ILE B 1 140 ? 105.838 171.384 148.833 1.00 55.08  ? 140 ILE B C    1 
ATOM 4224  O O    . ILE B 1 140 ? 104.969 171.455 149.708 1.00 60.04  ? 140 ILE B O    1 
ATOM 4225  C CB   . ILE B 1 140 ? 104.515 170.690 146.811 1.00 55.68  ? 140 ILE B CB   1 
ATOM 4226  C CG1  . ILE B 1 140 ? 104.550 169.807 145.575 1.00 60.31  ? 140 ILE B CG1  1 
ATOM 4227  C CG2  . ILE B 1 140 ? 104.514 172.140 146.433 1.00 55.35  ? 140 ILE B CG2  1 
ATOM 4228  C CD1  . ILE B 1 140 ? 103.342 169.921 144.715 1.00 60.13  ? 140 ILE B CD1  1 
ATOM 4229  H H    . ILE B 1 140 ? 104.854 168.706 148.232 1.00 57.65  ? 140 ILE B H    1 
ATOM 4230  H HA   . ILE B 1 140 ? 106.519 170.459 147.167 1.00 57.25  ? 140 ILE B HA   1 
ATOM 4231  H HB   . ILE B 1 140 ? 103.718 170.499 147.316 1.00 57.29  ? 140 ILE B HB   1 
ATOM 4232  H HG12 . ILE B 1 140 ? 105.316 170.060 145.049 1.00 57.84  ? 140 ILE B HG12 1 
ATOM 4233  H HG13 . ILE B 1 140 ? 104.634 168.889 145.861 1.00 57.99  ? 140 ILE B HG13 1 
ATOM 4234  H HG21 . ILE B 1 140 ? 104.160 172.658 147.170 1.00 57.48  ? 140 ILE B HG21 1 
ATOM 4235  H HG22 . ILE B 1 140 ? 103.963 172.267 145.651 1.00 57.33  ? 140 ILE B HG22 1 
ATOM 4236  H HG23 . ILE B 1 140 ? 105.428 172.407 146.244 1.00 57.15  ? 140 ILE B HG23 1 
ATOM 4237  H HD11 . ILE B 1 140 ? 103.272 169.130 144.161 1.00 58.62  ? 140 ILE B HD11 1 
ATOM 4238  H HD12 . ILE B 1 140 ? 102.561 170.000 145.284 1.00 58.22  ? 140 ILE B HD12 1 
ATOM 4239  H HD13 . ILE B 1 140 ? 103.424 170.707 144.160 1.00 57.92  ? 140 ILE B HD13 1 
ATOM 4240  N N    . LYS B 1 141 ? 106.913 172.152 148.821 1.00 55.47  ? 141 LYS B N    1 
ATOM 4241  C CA   . LYS B 1 141 ? 107.190 173.068 149.904 1.00 50.87  ? 141 LYS B CA   1 
ATOM 4242  C C    . LYS B 1 141 ? 106.397 174.348 149.741 1.00 54.10  ? 141 LYS B C    1 
ATOM 4243  O O    . LYS B 1 141 ? 105.868 174.654 148.675 1.00 60.89  ? 141 LYS B O    1 
ATOM 4244  C CB   . LYS B 1 141 ? 108.665 173.383 149.963 1.00 44.08  ? 141 LYS B CB   1 
ATOM 4245  C CG   . LYS B 1 141 ? 109.480 172.170 150.084 1.00 51.05  ? 141 LYS B CG   1 
ATOM 4246  C CD   . LYS B 1 141 ? 110.868 172.451 150.513 1.00 51.84  ? 141 LYS B CD   1 
ATOM 4247  C CE   . LYS B 1 141 ? 111.590 171.157 150.695 1.00 58.67  ? 141 LYS B CE   1 
ATOM 4248  N NZ   . LYS B 1 141 ? 112.997 171.349 151.011 1.00 60.04  ? 141 LYS B NZ   1 
ATOM 4249  H H    . LYS B 1 141 ? 107.486 172.171 148.186 1.00 55.78  ? 141 LYS B H    1 
ATOM 4250  H HA   . LYS B 1 141 ? 106.944 172.652 150.730 1.00 55.67  ? 141 LYS B HA   1 
ATOM 4251  H HB2  . LYS B 1 141 ? 108.901 173.830 149.144 1.00 53.31  ? 141 LYS B HB2  1 
ATOM 4252  H HB3  . LYS B 1 141 ? 108.834 173.946 150.726 1.00 54.63  ? 141 LYS B HB3  1 
ATOM 4253  H HG2  . LYS B 1 141 ? 109.068 171.601 150.744 1.00 55.05  ? 141 LYS B HG2  1 
ATOM 4254  H HG3  . LYS B 1 141 ? 109.500 171.735 149.226 1.00 54.82  ? 141 LYS B HG3  1 
ATOM 4255  H HD2  . LYS B 1 141 ? 111.314 172.972 149.835 1.00 54.30  ? 141 LYS B HD2  1 
ATOM 4256  H HD3  . LYS B 1 141 ? 110.864 172.922 151.356 1.00 54.51  ? 141 LYS B HD3  1 
ATOM 4257  H HE2  . LYS B 1 141 ? 111.179 170.666 151.418 1.00 55.60  ? 141 LYS B HE2  1 
ATOM 4258  H HE3  . LYS B 1 141 ? 111.531 170.657 149.870 1.00 55.26  ? 141 LYS B HE3  1 
ATOM 4259  H HZ1  . LYS B 1 141 ? 113.305 170.638 151.437 1.00 55.09  ? 141 LYS B HZ1  1 
ATOM 4260  H HZ2  . LYS B 1 141 ? 113.456 171.467 150.261 1.00 54.92  ? 141 LYS B HZ2  1 
ATOM 4261  H HZ3  . LYS B 1 141 ? 113.089 172.063 151.528 1.00 55.84  ? 141 LYS B HZ3  1 
ATOM 4262  N N    . LYS B 1 142 ? 106.332 175.104 150.823 1.00 60.69  ? 142 LYS B N    1 
ATOM 4263  C CA   . LYS B 1 142 ? 105.573 176.336 150.869 1.00 56.93  ? 142 LYS B CA   1 
ATOM 4264  C C    . LYS B 1 142 ? 106.452 177.454 151.384 1.00 57.39  ? 142 LYS B C    1 
ATOM 4265  O O    . LYS B 1 142 ? 107.263 177.260 152.292 1.00 63.27  ? 142 LYS B O    1 
ATOM 4266  C CB   . LYS B 1 142 ? 104.364 176.178 151.758 1.00 62.22  ? 142 LYS B CB   1 
ATOM 4267  C CG   . LYS B 1 142 ? 103.477 175.072 151.290 1.00 63.04  ? 142 LYS B CG   1 
ATOM 4268  C CD   . LYS B 1 142 ? 102.131 175.129 151.950 1.00 68.24  ? 142 LYS B CD   1 
ATOM 4269  C CE   . LYS B 1 142 ? 101.271 173.954 151.547 1.00 67.97  ? 142 LYS B CE   1 
ATOM 4270  N NZ   . LYS B 1 142 ? 101.913 172.662 151.872 1.00 72.95  ? 142 LYS B NZ   1 
ATOM 4271  H H    . LYS B 1 142 ? 106.717 174.916 151.559 1.00 61.74  ? 142 LYS B H    1 
ATOM 4272  H HA   . LYS B 1 142 ? 105.258 176.584 149.989 1.00 61.14  ? 142 LYS B HA   1 
ATOM 4273  H HB2  . LYS B 1 142 ? 104.679 175.961 152.642 1.00 61.88  ? 142 LYS B HB2  1 
ATOM 4274  H HB3  . LYS B 1 142 ? 103.862 177.006 151.777 1.00 62.27  ? 142 LYS B HB3  1 
ATOM 4275  H HG2  . LYS B 1 142 ? 103.377 175.160 150.330 1.00 61.97  ? 142 LYS B HG2  1 
ATOM 4276  H HG3  . LYS B 1 142 ? 103.889 174.225 151.505 1.00 61.38  ? 142 LYS B HG3  1 
ATOM 4277  H HD2  . LYS B 1 142 ? 102.244 175.132 152.914 1.00 62.52  ? 142 LYS B HD2  1 
ATOM 4278  H HD3  . LYS B 1 142 ? 101.688 175.935 151.663 1.00 63.21  ? 142 LYS B HD3  1 
ATOM 4279  H HE2  . LYS B 1 142 ? 100.424 174.011 152.018 1.00 62.65  ? 142 LYS B HE2  1 
ATOM 4280  H HE3  . LYS B 1 142 ? 101.124 173.979 150.587 1.00 62.34  ? 142 LYS B HE3  1 
ATOM 4281  H HZ1  . LYS B 1 142 ? 101.298 172.021 151.900 1.00 63.32  ? 142 LYS B HZ1  1 
ATOM 4282  H HZ2  . LYS B 1 142 ? 102.310 172.720 152.663 1.00 63.47  ? 142 LYS B HZ2  1 
ATOM 4283  H HZ3  . LYS B 1 142 ? 102.525 172.456 151.254 1.00 62.72  ? 142 LYS B HZ3  1 
ATOM 4284  N N    . GLY B 1 143 ? 106.284 178.617 150.780 1.00 58.38  ? 143 GLY B N    1 
ATOM 4285  C CA   . GLY B 1 143 ? 107.054 179.786 151.116 1.00 62.50  ? 143 GLY B CA   1 
ATOM 4286  C C    . GLY B 1 143 ? 106.762 180.345 152.485 1.00 54.51  ? 143 GLY B C    1 
ATOM 4287  O O    . GLY B 1 143 ? 105.611 180.623 152.828 1.00 56.00  ? 143 GLY B O    1 
ATOM 4288  H H    . GLY B 1 143 ? 105.709 178.748 150.160 1.00 58.17  ? 143 GLY B H    1 
ATOM 4289  H HA2  . GLY B 1 143 ? 107.993 179.569 151.078 1.00 58.30  ? 143 GLY B HA2  1 
ATOM 4290  H HA3  . GLY B 1 143 ? 106.883 180.467 150.456 1.00 59.41  ? 143 GLY B HA3  1 
ATOM 4291  N N    . ILE B 1 144 ? 107.801 180.510 153.280 1.00 51.33  ? 144 ILE B N    1 
ATOM 4292  C CA   . ILE B 1 144 ? 107.677 181.267 154.511 1.00 55.31  ? 144 ILE B CA   1 
ATOM 4293  C C    . ILE B 1 144 ? 107.829 182.735 154.167 1.00 55.17  ? 144 ILE B C    1 
ATOM 4294  O O    . ILE B 1 144 ? 108.805 183.133 153.526 1.00 58.73  ? 144 ILE B O    1 
ATOM 4295  C CB   . ILE B 1 144 ? 108.725 180.833 155.542 1.00 53.23  ? 144 ILE B CB   1 
ATOM 4296  C CG1  . ILE B 1 144 ? 108.875 179.319 155.598 1.00 52.83  ? 144 ILE B CG1  1 
ATOM 4297  C CG2  . ILE B 1 144 ? 108.329 181.347 156.859 1.00 53.82  ? 144 ILE B CG2  1 
ATOM 4298  C CD1  . ILE B 1 144 ? 107.647 178.585 155.878 1.00 55.92  ? 144 ILE B CD1  1 
ATOM 4299  H H    . ILE B 1 144 ? 108.582 180.206 153.120 1.00 54.79  ? 144 ILE B H    1 
ATOM 4300  H HA   . ILE B 1 144 ? 106.800 181.134 154.883 1.00 55.00  ? 144 ILE B HA   1 
ATOM 4301  H HB   . ILE B 1 144 ? 109.576 181.223 155.309 1.00 55.19  ? 144 ILE B HB   1 
ATOM 4302  H HG12 . ILE B 1 144 ? 109.207 179.011 154.752 1.00 55.70  ? 144 ILE B HG12 1 
ATOM 4303  H HG13 . ILE B 1 144 ? 109.504 179.098 156.300 1.00 54.51  ? 144 ILE B HG13 1 
ATOM 4304  H HG21 . ILE B 1 144 ? 108.247 182.308 156.786 1.00 55.11  ? 144 ILE B HG21 1 
ATOM 4305  H HG22 . ILE B 1 144 ? 109.011 181.105 157.496 1.00 55.69  ? 144 ILE B HG22 1 
ATOM 4306  H HG23 . ILE B 1 144 ? 107.476 180.962 157.097 1.00 55.74  ? 144 ILE B HG23 1 
ATOM 4307  H HD11 . ILE B 1 144 ? 107.814 178.061 156.671 1.00 55.11  ? 144 ILE B HD11 1 
ATOM 4308  H HD12 . ILE B 1 144 ? 107.462 178.007 155.126 1.00 56.61  ? 144 ILE B HD12 1 
ATOM 4309  H HD13 . ILE B 1 144 ? 106.903 179.191 156.021 1.00 55.33  ? 144 ILE B HD13 1 
ATOM 4310  N N    . ASN B 1 145 ? 106.862 183.544 154.572 1.00 62.80  ? 145 ASN B N    1 
ATOM 4311  C CA   . ASN B 1 145 ? 106.962 184.969 154.307 1.00 65.58  ? 145 ASN B CA   1 
ATOM 4312  C C    . ASN B 1 145 ? 107.944 185.617 155.265 1.00 65.18  ? 145 ASN B C    1 
ATOM 4313  O O    . ASN B 1 145 ? 107.846 185.444 156.482 1.00 67.25  ? 145 ASN B O    1 
ATOM 4314  C CB   . ASN B 1 145 ? 105.610 185.641 154.431 1.00 66.39  ? 145 ASN B CB   1 
ATOM 4315  C CG   . ASN B 1 145 ? 105.699 187.105 154.159 1.00 71.18  ? 145 ASN B CG   1 
ATOM 4316  O OD1  . ASN B 1 145 ? 106.431 187.530 153.269 1.00 70.36  ? 145 ASN B OD1  1 
ATOM 4317  N ND2  . ASN B 1 145 ? 105.001 187.898 154.946 1.00 70.35  ? 145 ASN B ND2  1 
ATOM 4318  H H    . ASN B 1 145 ? 106.151 183.292 154.983 1.00 63.85  ? 145 ASN B H    1 
ATOM 4319  H HA   . ASN B 1 145 ? 107.290 185.117 153.411 1.00 64.41  ? 145 ASN B HA   1 
ATOM 4320  H HB2  . ASN B 1 145 ? 104.997 185.245 153.797 1.00 64.88  ? 145 ASN B HB2  1 
ATOM 4321  H HB3  . ASN B 1 145 ? 105.281 185.527 155.332 1.00 64.85  ? 145 ASN B HB3  1 
ATOM 4322  H HD21 . ASN B 1 145 ? 104.508 187.569 155.562 1.00 65.55  ? 145 ASN B HD21 1 
ATOM 4323  H HD22 . ASN B 1 145 ? 105.035 188.745 154.836 1.00 65.34  ? 145 ASN B HD22 1 
ATOM 4324  N N    . ILE B 1 146 ? 108.881 186.380 154.713 1.00 61.76  ? 146 ILE B N    1 
ATOM 4325  C CA   . ILE B 1 146 ? 109.971 186.944 155.498 1.00 57.26  ? 146 ILE B CA   1 
ATOM 4326  C C    . ILE B 1 146 ? 109.545 188.288 156.067 1.00 60.96  ? 146 ILE B C    1 
ATOM 4327  O O    . ILE B 1 146 ? 109.394 189.267 155.332 1.00 63.35  ? 146 ILE B O    1 
ATOM 4328  C CB   . ILE B 1 146 ? 111.241 187.072 154.654 1.00 54.83  ? 146 ILE B CB   1 
ATOM 4329  C CG1  . ILE B 1 146 ? 111.569 185.708 154.066 1.00 59.55  ? 146 ILE B CG1  1 
ATOM 4330  C CG2  . ILE B 1 146 ? 112.382 187.530 155.494 1.00 55.64  ? 146 ILE B CG2  1 
ATOM 4331  C CD1  . ILE B 1 146 ? 112.938 185.569 153.537 1.00 59.73  ? 146 ILE B CD1  1 
ATOM 4332  H H    . ILE B 1 146 ? 108.904 186.591 153.882 1.00 62.09  ? 146 ILE B H    1 
ATOM 4333  H HA   . ILE B 1 146 ? 110.180 186.376 156.244 1.00 61.51  ? 146 ILE B HA   1 
ATOM 4334  H HB   . ILE B 1 146 ? 111.092 187.714 153.950 1.00 61.25  ? 146 ILE B HB   1 
ATOM 4335  H HG12 . ILE B 1 146 ? 111.456 185.061 154.767 1.00 61.21  ? 146 ILE B HG12 1 
ATOM 4336  H HG13 . ILE B 1 146 ? 110.959 185.521 153.343 1.00 61.73  ? 146 ILE B HG13 1 
ATOM 4337  H HG21 . ILE B 1 146 ? 112.091 188.239 156.082 1.00 60.84  ? 146 ILE B HG21 1 
ATOM 4338  H HG22 . ILE B 1 146 ? 113.093 187.850 154.921 1.00 60.92  ? 146 ILE B HG22 1 
ATOM 4339  H HG23 . ILE B 1 146 ? 112.683 186.770 156.005 1.00 60.97  ? 146 ILE B HG23 1 
ATOM 4340  H HD11 . ILE B 1 146 ? 113.151 186.356 153.019 1.00 61.51  ? 146 ILE B HD11 1 
ATOM 4341  H HD12 . ILE B 1 146 ? 113.547 185.478 154.280 1.00 61.17  ? 146 ILE B HD12 1 
ATOM 4342  H HD13 . ILE B 1 146 ? 112.977 184.779 152.980 1.00 60.98  ? 146 ILE B HD13 1 
ATOM 4343  N N    . GLU B 1 147 ? 109.380 188.337 157.382 1.00 82.95  ? 147 GLU B N    1 
ATOM 4344  C CA   . GLU B 1 147 ? 109.162 189.575 158.103 1.00 81.66  ? 147 GLU B CA   1 
ATOM 4345  C C    . GLU B 1 147 ? 107.834 190.222 157.763 1.00 81.62  ? 147 GLU B C    1 
ATOM 4346  O O    . GLU B 1 147 ? 107.361 190.156 156.633 1.00 82.62  ? 147 GLU B O    1 
ATOM 4347  C CB   . GLU B 1 147 ? 110.306 190.530 157.815 1.00 83.18  ? 147 GLU B CB   1 
ATOM 4348  C CG   . GLU B 1 147 ? 110.697 191.369 159.006 1.00 84.88  ? 147 GLU B CG   1 
ATOM 4349  C CD   . GLU B 1 147 ? 112.152 191.791 158.974 1.00 88.47  ? 147 GLU B CD   1 
ATOM 4350  O OE1  . GLU B 1 147 ? 112.919 191.263 158.141 1.00 83.82  ? 147 GLU B OE1  1 
ATOM 4351  O OE2  . GLU B 1 147 ? 112.531 192.657 159.790 1.00 86.92  ? 147 GLU B OE2  1 
ATOM 4352  O OXT  . GLU B 1 147 ? 107.204 190.818 158.634 0.00 80.90  ? 147 GLU B OXT  1 
ATOM 4353  H H    . GLU B 1 147 ? 109.391 187.653 157.894 1.00 80.31  ? 147 GLU B H    1 
ATOM 4354  H HA   . GLU B 1 147 ? 109.160 189.392 159.052 1.00 80.48  ? 147 GLU B HA   1 
ATOM 4355  H HB2  . GLU B 1 147 ? 111.073 190.000 157.555 1.00 80.92  ? 147 GLU B HB2  1 
ATOM 4356  H HB3  . GLU B 1 147 ? 110.044 191.118 157.091 1.00 80.70  ? 147 GLU B HB3  1 
ATOM 4357  H HG2  . GLU B 1 147 ? 110.146 192.164 159.012 1.00 81.20  ? 147 GLU B HG2  1 
ATOM 4358  H HG3  . GLU B 1 147 ? 110.548 190.864 159.819 1.00 81.12  ? 147 GLU B HG3  1 
ATOM 4359  N N    . PHE C 1 11  ? 145.558 160.217 151.029 1.00 193.54 ? 11  PHE C N    1 
ATOM 4360  C CA   . PHE C 1 11  ? 144.407 161.077 150.778 1.00 194.89 ? 11  PHE C CA   1 
ATOM 4361  C C    . PHE C 1 11  ? 143.832 160.827 149.390 1.00 196.77 ? 11  PHE C C    1 
ATOM 4362  O O    . PHE C 1 11  ? 142.695 161.197 149.106 1.00 197.98 ? 11  PHE C O    1 
ATOM 4363  C CB   . PHE C 1 11  ? 144.792 162.551 150.918 1.00 194.49 ? 11  PHE C CB   1 
ATOM 4364  C CG   . PHE C 1 11  ? 145.563 162.861 152.167 1.00 193.98 ? 11  PHE C CG   1 
ATOM 4365  C CD1  . PHE C 1 11  ? 145.001 162.653 153.415 1.00 193.19 ? 11  PHE C CD1  1 
ATOM 4366  C CD2  . PHE C 1 11  ? 146.847 163.372 152.092 1.00 193.23 ? 11  PHE C CD2  1 
ATOM 4367  C CE1  . PHE C 1 11  ? 145.709 162.943 154.566 1.00 192.27 ? 11  PHE C CE1  1 
ATOM 4368  C CE2  . PHE C 1 11  ? 147.560 163.664 153.239 1.00 192.62 ? 11  PHE C CE2  1 
ATOM 4369  C CZ   . PHE C 1 11  ? 146.991 163.449 154.477 1.00 192.43 ? 11  PHE C CZ   1 
ATOM 4370  H H    . PHE C 1 11  ? 146.310 160.559 150.794 1.00 193.93 ? 11  PHE C H    1 
ATOM 4371  H HA   . PHE C 1 11  ? 143.716 160.881 151.429 1.00 194.04 ? 11  PHE C HA   1 
ATOM 4372  H HB2  . PHE C 1 11  ? 145.341 162.804 150.160 1.00 194.10 ? 11  PHE C HB2  1 
ATOM 4373  H HB3  . PHE C 1 11  ? 143.982 163.085 150.929 1.00 194.09 ? 11  PHE C HB3  1 
ATOM 4374  H HD1  . PHE C 1 11  ? 144.139 162.312 153.479 1.00 193.86 ? 11  PHE C HD1  1 
ATOM 4375  H HD2  . PHE C 1 11  ? 147.235 163.519 151.259 1.00 193.80 ? 11  PHE C HD2  1 
ATOM 4376  H HE1  . PHE C 1 11  ? 145.322 162.797 155.399 1.00 193.59 ? 11  PHE C HE1  1 
ATOM 4377  H HE2  . PHE C 1 11  ? 148.423 164.006 153.176 1.00 193.67 ? 11  PHE C HE2  1 
ATOM 4378  H HZ   . PHE C 1 11  ? 147.470 163.646 155.250 1.00 193.65 ? 11  PHE C HZ   1 
ATOM 4379  N N    . GLU C 1 12  ? 144.629 160.208 148.517 1.00 203.98 ? 12  GLU C N    1 
ATOM 4380  C CA   . GLU C 1 12  ? 144.162 159.947 147.161 1.00 203.58 ? 12  GLU C CA   1 
ATOM 4381  C C    . GLU C 1 12  ? 143.049 158.907 147.142 1.00 203.72 ? 12  GLU C C    1 
ATOM 4382  O O    . GLU C 1 12  ? 142.173 158.955 146.270 1.00 203.73 ? 12  GLU C O    1 
ATOM 4383  C CB   . GLU C 1 12  ? 145.329 159.506 146.281 1.00 202.43 ? 12  GLU C CB   1 
ATOM 4384  C CG   . GLU C 1 12  ? 146.451 160.532 146.210 1.00 201.70 ? 12  GLU C CG   1 
ATOM 4385  C CD   . GLU C 1 12  ? 147.543 160.299 147.241 1.00 201.44 ? 12  GLU C CD   1 
ATOM 4386  O OE1  . GLU C 1 12  ? 147.732 159.142 147.671 1.00 200.71 ? 12  GLU C OE1  1 
ATOM 4387  O OE2  . GLU C 1 12  ? 148.215 161.280 147.624 1.00 200.06 ? 12  GLU C OE2  1 
ATOM 4388  H H    . GLU C 1 12  ? 145.428 159.936 148.680 1.00 202.04 ? 12  GLU C H    1 
ATOM 4389  H HA   . GLU C 1 12  ? 143.806 160.769 146.793 1.00 202.16 ? 12  GLU C HA   1 
ATOM 4390  H HB2  . GLU C 1 12  ? 145.691 158.678 146.631 1.00 202.03 ? 12  GLU C HB2  1 
ATOM 4391  H HB3  . GLU C 1 12  ? 145.003 159.366 145.379 1.00 202.02 ? 12  GLU C HB3  1 
ATOM 4392  H HG2  . GLU C 1 12  ? 146.850 160.501 145.330 1.00 201.85 ? 12  GLU C HG2  1 
ATOM 4393  H HG3  . GLU C 1 12  ? 146.077 161.413 146.369 1.00 201.94 ? 12  GLU C HG3  1 
ATOM 4394  N N    . ARG C 1 13  ? 143.066 157.957 148.080 1.00 204.83 ? 13  ARG C N    1 
ATOM 4395  C CA   . ARG C 1 13  ? 141.949 157.025 148.196 1.00 204.62 ? 13  ARG C CA   1 
ATOM 4396  C C    . ARG C 1 13  ? 140.670 157.751 148.588 1.00 205.68 ? 13  ARG C C    1 
ATOM 4397  O O    . ARG C 1 13  ? 139.584 157.413 148.102 1.00 207.08 ? 13  ARG C O    1 
ATOM 4398  C CB   . ARG C 1 13  ? 142.268 155.936 149.218 1.00 203.47 ? 13  ARG C CB   1 
ATOM 4399  C CG   . ARG C 1 13  ? 143.316 154.943 148.764 1.00 203.11 ? 13  ARG C CG   1 
ATOM 4400  C CD   . ARG C 1 13  ? 143.231 153.650 149.562 1.00 202.26 ? 13  ARG C CD   1 
ATOM 4401  N NE   . ARG C 1 13  ? 144.337 152.746 149.266 1.00 201.98 ? 13  ARG C NE   1 
ATOM 4402  C CZ   . ARG C 1 13  ? 144.362 151.890 148.252 1.00 202.05 ? 13  ARG C CZ   1 
ATOM 4403  N NH1  . ARG C 1 13  ? 143.356 151.797 147.397 1.00 201.59 ? 13  ARG C NH1  1 
ATOM 4404  N NH2  . ARG C 1 13  ? 145.426 151.109 148.089 1.00 201.47 ? 13  ARG C NH2  1 
ATOM 4405  H H    . ARG C 1 13  ? 143.699 157.834 148.649 1.00 203.28 ? 13  ARG C H    1 
ATOM 4406  H HA   . ARG C 1 13  ? 141.802 156.599 147.337 1.00 203.40 ? 13  ARG C HA   1 
ATOM 4407  H HB2  . ARG C 1 13  ? 142.592 156.358 150.029 1.00 203.14 ? 13  ARG C HB2  1 
ATOM 4408  H HB3  . ARG C 1 13  ? 141.456 155.441 149.409 1.00 203.23 ? 13  ARG C HB3  1 
ATOM 4409  H HG2  . ARG C 1 13  ? 143.173 154.735 147.827 1.00 203.16 ? 13  ARG C HG2  1 
ATOM 4410  H HG3  . ARG C 1 13  ? 144.197 155.326 148.894 1.00 203.14 ? 13  ARG C HG3  1 
ATOM 4411  H HD2  . ARG C 1 13  ? 143.255 153.861 150.508 1.00 202.94 ? 13  ARG C HD2  1 
ATOM 4412  H HD3  . ARG C 1 13  ? 142.399 153.199 149.349 1.00 203.00 ? 13  ARG C HD3  1 
ATOM 4413  H HE   . ARG C 1 13  ? 145.013 152.754 149.796 1.00 202.92 ? 13  ARG C HE   1 
ATOM 4414  H HH11 . ARG C 1 13  ? 142.661 152.294 147.488 1.00 202.96 ? 13  ARG C HH11 1 
ATOM 4415  H HH12 . ARG C 1 13  ? 143.399 151.234 146.748 1.00 202.87 ? 13  ARG C HH12 1 
ATOM 4416  H HH21 . ARG C 1 13  ? 146.087 151.160 148.637 1.00 202.86 ? 13  ARG C HH21 1 
ATOM 4417  H HH22 . ARG C 1 13  ? 145.452 150.552 147.434 1.00 202.91 ? 13  ARG C HH22 1 
ATOM 4418  N N    . MET C 1 14  ? 140.781 158.747 149.470 1.00 212.96 ? 14  MET C N    1 
ATOM 4419  C CA   . MET C 1 14  ? 139.603 159.481 149.921 1.00 212.85 ? 14  MET C CA   1 
ATOM 4420  C C    . MET C 1 14  ? 138.812 160.033 148.742 1.00 213.68 ? 14  MET C C    1 
ATOM 4421  O O    . MET C 1 14  ? 137.576 160.021 148.754 1.00 214.89 ? 14  MET C O    1 
ATOM 4422  C CB   . MET C 1 14  ? 140.032 160.607 150.865 1.00 211.87 ? 14  MET C CB   1 
ATOM 4423  C CG   . MET C 1 14  ? 138.964 161.645 151.164 1.00 211.94 ? 14  MET C CG   1 
ATOM 4424  S SD   . MET C 1 14  ? 139.523 162.826 152.408 1.00 210.55 ? 14  MET C SD   1 
ATOM 4425  C CE   . MET C 1 14  ? 138.239 164.070 152.307 1.00 209.88 ? 14  MET C CE   1 
ATOM 4426  H H    . MET C 1 14  ? 141.522 159.013 149.817 1.00 211.21 ? 14  MET C H    1 
ATOM 4427  H HA   . MET C 1 14  ? 139.035 158.877 150.424 1.00 211.58 ? 14  MET C HA   1 
ATOM 4428  H HB2  . MET C 1 14  ? 140.305 160.214 151.710 1.00 211.28 ? 14  MET C HB2  1 
ATOM 4429  H HB3  . MET C 1 14  ? 140.781 161.074 150.469 1.00 211.27 ? 14  MET C HB3  1 
ATOM 4430  H HG2  . MET C 1 14  ? 138.760 162.141 150.356 1.00 211.53 ? 14  MET C HG2  1 
ATOM 4431  H HG3  . MET C 1 14  ? 138.169 161.201 151.497 1.00 211.50 ? 14  MET C HG3  1 
ATOM 4432  H HE1  . MET C 1 14  ? 138.118 164.321 151.378 1.00 211.19 ? 14  MET C HE1  1 
ATOM 4433  H HE2  . MET C 1 14  ? 138.509 164.843 152.826 1.00 211.04 ? 14  MET C HE2  1 
ATOM 4434  H HE3  . MET C 1 14  ? 137.414 163.702 152.661 1.00 211.15 ? 14  MET C HE3  1 
ATOM 4435  N N    . PHE C 1 15  ? 139.506 160.519 147.711 1.00 213.10 ? 15  PHE C N    1 
ATOM 4436  C CA   . PHE C 1 15  ? 138.808 160.969 146.511 1.00 212.02 ? 15  PHE C CA   1 
ATOM 4437  C C    . PHE C 1 15  ? 138.181 159.794 145.771 1.00 212.16 ? 15  PHE C C    1 
ATOM 4438  O O    . PHE C 1 15  ? 137.057 159.900 145.267 1.00 211.94 ? 15  PHE C O    1 
ATOM 4439  C CB   . PHE C 1 15  ? 139.766 161.726 145.594 1.00 211.13 ? 15  PHE C CB   1 
ATOM 4440  C CG   . PHE C 1 15  ? 140.413 162.916 146.242 1.00 211.42 ? 15  PHE C CG   1 
ATOM 4441  C CD1  . PHE C 1 15  ? 139.741 164.123 146.340 1.00 210.63 ? 15  PHE C CD1  1 
ATOM 4442  C CD2  . PHE C 1 15  ? 141.699 162.829 146.747 1.00 211.29 ? 15  PHE C CD2  1 
ATOM 4443  C CE1  . PHE C 1 15  ? 140.338 165.218 146.935 1.00 209.33 ? 15  PHE C CE1  1 
ATOM 4444  C CE2  . PHE C 1 15  ? 142.302 163.920 147.343 1.00 210.47 ? 15  PHE C CE2  1 
ATOM 4445  C CZ   . PHE C 1 15  ? 141.621 165.116 147.437 1.00 209.39 ? 15  PHE C CZ   1 
ATOM 4446  H H    . PHE C 1 15  ? 140.362 160.594 147.682 1.00 210.74 ? 15  PHE C H    1 
ATOM 4447  H HA   . PHE C 1 15  ? 138.096 161.573 146.770 1.00 210.81 ? 15  PHE C HA   1 
ATOM 4448  H HB2  . PHE C 1 15  ? 140.470 161.120 145.318 1.00 210.56 ? 15  PHE C HB2  1 
ATOM 4449  H HB3  . PHE C 1 15  ? 139.276 162.039 144.818 1.00 210.63 ? 15  PHE C HB3  1 
ATOM 4450  H HD1  . PHE C 1 15  ? 138.876 164.198 146.004 1.00 210.51 ? 15  PHE C HD1  1 
ATOM 4451  H HD2  . PHE C 1 15  ? 142.159 162.024 146.685 1.00 210.46 ? 15  PHE C HD2  1 
ATOM 4452  H HE1  . PHE C 1 15  ? 139.878 166.023 146.997 1.00 210.17 ? 15  PHE C HE1  1 
ATOM 4453  H HE2  . PHE C 1 15  ? 143.166 163.848 147.680 1.00 210.34 ? 15  PHE C HE2  1 
ATOM 4454  H HZ   . PHE C 1 15  ? 142.024 165.852 147.837 1.00 210.19 ? 15  PHE C HZ   1 
ATOM 4455  N N    . LYS C 1 16  ? 138.893 158.667 145.692 1.00 207.67 ? 16  LYS C N    1 
ATOM 4456  C CA   . LYS C 1 16  ? 138.319 157.478 145.070 1.00 205.95 ? 16  LYS C CA   1 
ATOM 4457  C C    . LYS C 1 16  ? 137.081 157.005 145.817 1.00 206.48 ? 16  LYS C C    1 
ATOM 4458  O O    . LYS C 1 16  ? 136.155 156.463 145.204 1.00 205.33 ? 16  LYS C O    1 
ATOM 4459  C CB   . LYS C 1 16  ? 139.360 156.360 145.009 1.00 205.20 ? 16  LYS C CB   1 
ATOM 4460  C CG   . LYS C 1 16  ? 140.409 156.547 143.929 1.00 204.45 ? 16  LYS C CG   1 
ATOM 4461  C CD   . LYS C 1 16  ? 141.395 155.395 143.920 1.00 204.38 ? 16  LYS C CD   1 
ATOM 4462  C CE   . LYS C 1 16  ? 142.254 155.402 142.668 1.00 204.11 ? 16  LYS C CE   1 
ATOM 4463  N NZ   . LYS C 1 16  ? 143.172 154.231 142.622 1.00 203.21 ? 16  LYS C NZ   1 
ATOM 4464  H H    . LYS C 1 16  ? 139.695 158.568 145.986 1.00 205.35 ? 16  LYS C H    1 
ATOM 4465  H HA   . LYS C 1 16  ? 138.059 157.692 144.161 1.00 204.94 ? 16  LYS C HA   1 
ATOM 4466  H HB2  . LYS C 1 16  ? 139.822 156.318 145.860 1.00 204.98 ? 16  LYS C HB2  1 
ATOM 4467  H HB3  . LYS C 1 16  ? 138.906 155.518 144.841 1.00 204.74 ? 16  LYS C HB3  1 
ATOM 4468  H HG2  . LYS C 1 16  ? 139.975 156.583 143.062 1.00 204.69 ? 16  LYS C HG2  1 
ATOM 4469  H HG3  . LYS C 1 16  ? 140.898 157.368 144.095 1.00 204.81 ? 16  LYS C HG3  1 
ATOM 4470  H HD2  . LYS C 1 16  ? 141.981 155.469 144.690 1.00 204.67 ? 16  LYS C HD2  1 
ATOM 4471  H HD3  . LYS C 1 16  ? 140.907 154.558 143.949 1.00 204.61 ? 16  LYS C HD3  1 
ATOM 4472  H HE2  . LYS C 1 16  ? 141.679 155.368 141.886 1.00 204.56 ? 16  LYS C HE2  1 
ATOM 4473  H HE3  . LYS C 1 16  ? 142.792 156.209 142.653 1.00 204.63 ? 16  LYS C HE3  1 
ATOM 4474  H HZ1  . LYS C 1 16  ? 142.708 153.474 142.697 1.00 204.46 ? 16  LYS C HZ1  1 
ATOM 4475  H HZ2  . LYS C 1 16  ? 143.755 154.280 143.293 1.00 204.49 ? 16  LYS C HZ2  1 
ATOM 4476  H HZ3  . LYS C 1 16  ? 143.616 154.223 141.852 1.00 204.39 ? 16  LYS C HZ3  1 
ATOM 4477  N N    . GLU C 1 17  ? 137.045 157.202 147.136 1.00 211.76 ? 17  GLU C N    1 
ATOM 4478  C CA   . GLU C 1 17  ? 135.868 156.837 147.911 1.00 210.29 ? 17  GLU C CA   1 
ATOM 4479  C C    . GLU C 1 17  ? 134.669 157.715 147.578 1.00 210.18 ? 17  GLU C C    1 
ATOM 4480  O O    . GLU C 1 17  ? 133.532 157.319 147.854 1.00 209.58 ? 17  GLU C O    1 
ATOM 4481  C CB   . GLU C 1 17  ? 136.179 156.927 149.405 1.00 210.20 ? 17  GLU C CB   1 
ATOM 4482  C CG   . GLU C 1 17  ? 137.228 155.932 149.876 1.00 209.61 ? 17  GLU C CG   1 
ATOM 4483  C CD   . GLU C 1 17  ? 137.718 156.218 151.282 1.00 208.88 ? 17  GLU C CD   1 
ATOM 4484  O OE1  . GLU C 1 17  ? 137.235 157.193 151.896 1.00 208.73 ? 17  GLU C OE1  1 
ATOM 4485  O OE2  . GLU C 1 17  ? 138.589 155.469 151.772 1.00 207.43 ? 17  GLU C OE2  1 
ATOM 4486  H H    . GLU C 1 17  ? 137.684 157.545 147.598 1.00 209.51 ? 17  GLU C H    1 
ATOM 4487  H HA   . GLU C 1 17  ? 135.632 155.918 147.712 1.00 209.17 ? 17  GLU C HA   1 
ATOM 4488  H HB2  . GLU C 1 17  ? 136.507 157.819 149.600 1.00 209.40 ? 17  GLU C HB2  1 
ATOM 4489  H HB3  . GLU C 1 17  ? 135.364 156.759 149.904 1.00 209.18 ? 17  GLU C HB3  1 
ATOM 4490  H HG2  . GLU C 1 17  ? 136.843 155.041 149.868 1.00 209.04 ? 17  GLU C HG2  1 
ATOM 4491  H HG3  . GLU C 1 17  ? 137.990 155.968 149.278 1.00 209.21 ? 17  GLU C HG3  1 
ATOM 4492  N N    . PHE C 1 18  ? 134.898 158.894 146.996 1.00 209.84 ? 18  PHE C N    1 
ATOM 4493  C CA   . PHE C 1 18  ? 133.801 159.760 146.585 1.00 208.52 ? 18  PHE C CA   1 
ATOM 4494  C C    . PHE C 1 18  ? 133.209 159.357 145.244 1.00 207.31 ? 18  PHE C C    1 
ATOM 4495  O O    . PHE C 1 18  ? 132.107 159.804 144.911 1.00 207.38 ? 18  PHE C O    1 
ATOM 4496  C CB   . PHE C 1 18  ? 134.274 161.212 146.499 1.00 207.97 ? 18  PHE C CB   1 
ATOM 4497  C CG   . PHE C 1 18  ? 134.866 161.741 147.776 1.00 208.55 ? 18  PHE C CG   1 
ATOM 4498  C CD1  . PHE C 1 18  ? 134.487 161.227 149.006 1.00 207.85 ? 18  PHE C CD1  1 
ATOM 4499  C CD2  . PHE C 1 18  ? 135.804 162.759 147.744 1.00 207.96 ? 18  PHE C CD2  1 
ATOM 4500  C CE1  . PHE C 1 18  ? 135.033 161.716 150.176 1.00 206.90 ? 18  PHE C CE1  1 
ATOM 4501  C CE2  . PHE C 1 18  ? 136.354 163.251 148.912 1.00 207.11 ? 18  PHE C CE2  1 
ATOM 4502  C CZ   . PHE C 1 18  ? 135.967 162.728 150.129 1.00 206.88 ? 18  PHE C CZ   1 
ATOM 4503  H H    . PHE C 1 18  ? 135.680 159.211 146.830 1.00 207.76 ? 18  PHE C H    1 
ATOM 4504  H HA   . PHE C 1 18  ? 133.091 159.708 147.244 1.00 207.36 ? 18  PHE C HA   1 
ATOM 4505  H HB2  . PHE C 1 18  ? 134.952 161.276 145.808 1.00 207.44 ? 18  PHE C HB2  1 
ATOM 4506  H HB3  . PHE C 1 18  ? 133.516 161.770 146.265 1.00 207.18 ? 18  PHE C HB3  1 
ATOM 4507  H HD1  . PHE C 1 18  ? 133.857 160.543 149.045 1.00 207.20 ? 18  PHE C HD1  1 
ATOM 4508  H HD2  . PHE C 1 18  ? 136.068 163.113 146.926 1.00 207.24 ? 18  PHE C HD2  1 
ATOM 4509  H HE1  . PHE C 1 18  ? 134.771 161.363 150.995 1.00 207.01 ? 18  PHE C HE1  1 
ATOM 4510  H HE2  . PHE C 1 18  ? 136.984 163.935 148.878 1.00 207.06 ? 18  PHE C HE2  1 
ATOM 4511  H HZ   . PHE C 1 18  ? 136.334 163.058 150.916 1.00 207.04 ? 18  PHE C HZ   1 
ATOM 4512  N N    . PHE C 1 19  ? 133.912 158.531 144.470 1.00 187.65 ? 19  PHE C N    1 
ATOM 4513  C CA   . PHE C 1 19  ? 133.447 158.111 143.151 1.00 185.85 ? 19  PHE C CA   1 
ATOM 4514  C C    . PHE C 1 19  ? 133.240 159.305 142.225 1.00 184.95 ? 19  PHE C C    1 
ATOM 4515  O O    . PHE C 1 19  ? 132.406 159.267 141.318 1.00 183.67 ? 19  PHE C O    1 
ATOM 4516  C CB   . PHE C 1 19  ? 132.167 157.282 143.264 1.00 185.64 ? 19  PHE C CB   1 
ATOM 4517  C CG   . PHE C 1 19  ? 132.261 156.178 144.271 1.00 186.19 ? 19  PHE C CG   1 
ATOM 4518  C CD1  . PHE C 1 19  ? 132.970 155.027 143.985 1.00 185.61 ? 19  PHE C CD1  1 
ATOM 4519  C CD2  . PHE C 1 19  ? 131.653 156.295 145.509 1.00 185.89 ? 19  PHE C CD2  1 
ATOM 4520  C CE1  . PHE C 1 19  ? 133.069 154.010 144.910 1.00 184.85 ? 19  PHE C CE1  1 
ATOM 4521  C CE2  . PHE C 1 19  ? 131.746 155.279 146.441 1.00 185.36 ? 19  PHE C CE2  1 
ATOM 4522  C CZ   . PHE C 1 19  ? 132.455 154.134 146.140 1.00 184.97 ? 19  PHE C CZ   1 
ATOM 4523  H H    . PHE C 1 19  ? 134.673 158.197 144.689 1.00 186.70 ? 19  PHE C H    1 
ATOM 4524  H HA   . PHE C 1 19  ? 134.125 157.545 142.751 1.00 185.85 ? 19  PHE C HA   1 
ATOM 4525  H HB2  . PHE C 1 19  ? 131.436 157.863 143.525 1.00 185.61 ? 19  PHE C HB2  1 
ATOM 4526  H HB3  . PHE C 1 19  ? 131.979 156.880 142.403 1.00 185.43 ? 19  PHE C HB3  1 
ATOM 4527  H HD1  . PHE C 1 19  ? 133.385 154.939 143.157 1.00 185.33 ? 19  PHE C HD1  1 
ATOM 4528  H HD2  . PHE C 1 19  ? 131.175 157.066 145.715 1.00 185.66 ? 19  PHE C HD2  1 
ATOM 4529  H HE1  . PHE C 1 19  ? 133.547 153.239 144.703 1.00 185.12 ? 19  PHE C HE1  1 
ATOM 4530  H HE2  . PHE C 1 19  ? 131.332 155.367 147.269 1.00 185.36 ? 19  PHE C HE2  1 
ATOM 4531  H HZ   . PHE C 1 19  ? 132.519 153.449 146.766 1.00 185.27 ? 19  PHE C HZ   1 
ATOM 4532  N N    . ALA C 1 20  ? 134.007 160.373 142.450 1.00 173.53 ? 20  ALA C N    1 
ATOM 4533  C CA   . ALA C 1 20  ? 134.082 161.527 141.557 1.00 172.83 ? 20  ALA C CA   1 
ATOM 4534  C C    . ALA C 1 20  ? 134.943 161.266 140.344 1.00 171.11 ? 20  ALA C C    1 
ATOM 4535  O O    . ALA C 1 20  ? 135.275 162.202 139.605 1.00 170.16 ? 20  ALA C O    1 
ATOM 4536  C CB   . ALA C 1 20  ? 134.618 162.739 142.319 1.00 172.09 ? 20  ALA C CB   1 
ATOM 4537  H H    . ALA C 1 20  ? 134.512 160.453 143.140 1.00 172.89 ? 20  ALA C H    1 
ATOM 4538  H HA   . ALA C 1 20  ? 133.190 161.741 141.245 1.00 172.20 ? 20  ALA C HA   1 
ATOM 4539  H HB1  . ALA C 1 20  ? 134.668 163.496 141.715 1.00 171.72 ? 20  ALA C HB1  1 
ATOM 4540  H HB2  . ALA C 1 20  ? 134.019 162.939 143.055 1.00 172.13 ? 20  ALA C HB2  1 
ATOM 4541  H HB3  . ALA C 1 20  ? 135.503 162.528 142.657 1.00 172.15 ? 20  ALA C HB3  1 
ATOM 4542  N N    . THR C 1 21  ? 135.306 160.002 140.148 1.00 159.23 ? 21  THR C N    1 
ATOM 4543  C CA   . THR C 1 21  ? 136.214 159.634 139.068 1.00 158.17 ? 21  THR C CA   1 
ATOM 4544  C C    . THR C 1 21  ? 135.770 160.117 137.692 1.00 158.64 ? 21  THR C C    1 
ATOM 4545  O O    . THR C 1 21  ? 136.633 160.592 136.933 1.00 156.54 ? 21  THR C O    1 
ATOM 4546  C CB   . THR C 1 21  ? 136.393 158.109 139.065 1.00 157.04 ? 21  THR C CB   1 
ATOM 4547  O OG1  . THR C 1 21  ? 135.137 157.460 138.840 1.00 155.84 ? 21  THR C OG1  1 
ATOM 4548  C CG2  . THR C 1 21  ? 136.981 157.628 140.379 1.00 156.41 ? 21  THR C CG2  1 
ATOM 4549  H H    . THR C 1 21  ? 135.052 159.337 140.623 1.00 158.52 ? 21  THR C H    1 
ATOM 4550  H HA   . THR C 1 21  ? 137.081 160.029 139.250 1.00 157.71 ? 21  THR C HA   1 
ATOM 4551  H HB   . THR C 1 21  ? 136.994 157.872 138.362 1.00 157.24 ? 21  THR C HB   1 
ATOM 4552  H HG1  . THR C 1 21  ? 135.259 156.644 138.685 1.00 157.09 ? 21  THR C HG1  1 
ATOM 4553  H HG21 . THR C 1 21  ? 136.310 157.669 141.077 1.00 158.03 ? 21  THR C HG21 1 
ATOM 4554  H HG22 . THR C 1 21  ? 137.283 156.711 140.285 1.00 157.22 ? 21  THR C HG22 1 
ATOM 4555  H HG23 . THR C 1 21  ? 137.735 158.185 140.627 1.00 157.53 ? 21  THR C HG23 1 
ATOM 4556  N N    . PRO C 1 22  ? 134.494 160.033 137.298 1.00 147.45 ? 22  PRO C N    1 
ATOM 4557  C CA   . PRO C 1 22  ? 134.145 160.482 135.939 1.00 142.52 ? 22  PRO C CA   1 
ATOM 4558  C C    . PRO C 1 22  ? 134.387 161.962 135.727 1.00 141.56 ? 22  PRO C C    1 
ATOM 4559  O O    . PRO C 1 22  ? 134.699 162.380 134.606 1.00 138.65 ? 22  PRO C O    1 
ATOM 4560  C CB   . PRO C 1 22  ? 132.656 160.124 135.818 1.00 138.66 ? 22  PRO C CB   1 
ATOM 4561  C CG   . PRO C 1 22  ? 132.384 159.182 136.949 1.00 140.38 ? 22  PRO C CG   1 
ATOM 4562  C CD   . PRO C 1 22  ? 133.287 159.640 138.040 1.00 143.93 ? 22  PRO C CD   1 
ATOM 4563  H HA   . PRO C 1 22  ? 134.647 159.981 135.280 1.00 141.14 ? 22  PRO C HA   1 
ATOM 4564  H HB2  . PRO C 1 22  ? 132.121 160.926 135.904 1.00 140.57 ? 22  PRO C HB2  1 
ATOM 4565  H HB3  . PRO C 1 22  ? 132.493 159.699 134.963 1.00 140.32 ? 22  PRO C HB3  1 
ATOM 4566  H HG2  . PRO C 1 22  ? 131.454 159.240 137.213 1.00 140.68 ? 22  PRO C HG2  1 
ATOM 4567  H HG3  . PRO C 1 22  ? 132.615 158.280 136.679 1.00 140.88 ? 22  PRO C HG3  1 
ATOM 4568  H HD2  . PRO C 1 22  ? 132.907 160.414 138.485 1.00 142.21 ? 22  PRO C HD2  1 
ATOM 4569  H HD3  . PRO C 1 22  ? 133.461 158.925 138.665 1.00 142.04 ? 22  PRO C HD3  1 
ATOM 4570  N N    . MET C 1 23  ? 134.237 162.776 136.771 1.00 138.34 ? 23  MET C N    1 
ATOM 4571  C CA   . MET C 1 23  ? 134.414 164.219 136.618 1.00 136.18 ? 23  MET C CA   1 
ATOM 4572  C C    . MET C 1 23  ? 135.892 164.594 136.602 1.00 137.79 ? 23  MET C C    1 
ATOM 4573  O O    . MET C 1 23  ? 136.399 165.137 135.616 1.00 135.08 ? 23  MET C O    1 
ATOM 4574  C CB   . MET C 1 23  ? 133.678 164.952 137.744 1.00 134.19 ? 23  MET C CB   1 
ATOM 4575  C CG   . MET C 1 23  ? 132.172 164.953 137.585 1.00 132.56 ? 23  MET C CG   1 
ATOM 4576  S SD   . MET C 1 23  ? 131.311 165.897 138.856 1.00 135.87 ? 23  MET C SD   1 
ATOM 4577  C CE   . MET C 1 23  ? 131.837 167.563 138.464 1.00 133.24 ? 23  MET C CE   1 
ATOM 4578  H H    . MET C 1 23  ? 134.033 162.523 137.567 1.00 135.00 ? 23  MET C H    1 
ATOM 4579  H HA   . MET C 1 23  ? 134.014 164.494 135.778 1.00 133.73 ? 23  MET C HA   1 
ATOM 4580  H HB2  . MET C 1 23  ? 133.884 164.512 138.584 1.00 133.87 ? 23  MET C HB2  1 
ATOM 4581  H HB3  . MET C 1 23  ? 133.978 165.873 137.774 1.00 133.50 ? 23  MET C HB3  1 
ATOM 4582  H HG2  . MET C 1 23  ? 131.955 165.346 136.726 1.00 133.46 ? 23  MET C HG2  1 
ATOM 4583  H HG3  . MET C 1 23  ? 131.854 164.038 137.621 1.00 133.72 ? 23  MET C HG3  1 
ATOM 4584  H HE1  . MET C 1 23  ? 131.232 168.190 138.893 1.00 133.24 ? 23  MET C HE1  1 
ATOM 4585  H HE2  . MET C 1 23  ? 132.740 167.697 138.792 1.00 133.28 ? 23  MET C HE2  1 
ATOM 4586  H HE3  . MET C 1 23  ? 131.810 167.685 137.502 1.00 133.29 ? 23  MET C HE3  1 
ATOM 4587  N N    . THR C 1 24  ? 136.598 164.314 137.699 1.00 148.73 ? 24  THR C N    1 
ATOM 4588  C CA   . THR C 1 24  ? 137.982 164.759 137.815 1.00 146.66 ? 24  THR C CA   1 
ATOM 4589  C C    . THR C 1 24  ? 138.926 163.911 136.970 1.00 144.68 ? 24  THR C C    1 
ATOM 4590  O O    . THR C 1 24  ? 139.791 164.448 136.268 1.00 142.60 ? 24  THR C O    1 
ATOM 4591  C CB   . THR C 1 24  ? 138.409 164.730 139.281 1.00 146.07 ? 24  THR C CB   1 
ATOM 4592  O OG1  . THR C 1 24  ? 137.531 165.560 140.052 1.00 146.09 ? 24  THR C OG1  1 
ATOM 4593  C CG2  . THR C 1 24  ? 139.835 165.228 139.435 1.00 142.89 ? 24  THR C CG2  1 
ATOM 4594  H H    . THR C 1 24  ? 136.300 163.878 138.378 1.00 145.30 ? 24  THR C H    1 
ATOM 4595  H HA   . THR C 1 24  ? 138.045 165.674 137.503 1.00 144.71 ? 24  THR C HA   1 
ATOM 4596  H HB   . THR C 1 24  ? 138.363 163.818 139.608 1.00 145.10 ? 24  THR C HB   1 
ATOM 4597  H HG1  . THR C 1 24  ? 137.508 166.333 139.723 1.00 144.63 ? 24  THR C HG1  1 
ATOM 4598  H HG21 . THR C 1 24  ? 140.005 165.458 140.362 1.00 144.24 ? 24  THR C HG21 1 
ATOM 4599  H HG22 . THR C 1 24  ? 139.971 166.015 138.885 1.00 144.27 ? 24  THR C HG22 1 
ATOM 4600  H HG23 . THR C 1 24  ? 140.460 164.539 139.160 1.00 144.39 ? 24  THR C HG23 1 
ATOM 4601  N N    . GLY C 1 25  ? 138.770 162.591 137.011 1.00 139.61 ? 25  GLY C N    1 
ATOM 4602  C CA   . GLY C 1 25  ? 139.766 161.697 136.453 1.00 139.25 ? 25  GLY C CA   1 
ATOM 4603  C C    . GLY C 1 25  ? 139.523 161.272 135.019 1.00 140.46 ? 25  GLY C C    1 
ATOM 4604  O O    . GLY C 1 25  ? 139.449 160.073 134.734 1.00 137.90 ? 25  GLY C O    1 
ATOM 4605  H H    . GLY C 1 25  ? 138.091 162.193 137.358 1.00 139.72 ? 25  GLY C H    1 
ATOM 4606  H HA2  . GLY C 1 25  ? 140.635 162.127 136.498 1.00 139.06 ? 25  GLY C HA2  1 
ATOM 4607  H HA3  . GLY C 1 25  ? 139.803 160.895 136.997 1.00 139.29 ? 25  GLY C HA3  1 
ATOM 4608  N N    . THR C 1 26  ? 139.392 162.237 134.103 1.00 129.08 ? 26  THR C N    1 
ATOM 4609  C CA   . THR C 1 26  ? 139.149 161.904 132.705 1.00 125.10 ? 26  THR C CA   1 
ATOM 4610  C C    . THR C 1 26  ? 139.933 162.772 131.729 1.00 123.78 ? 26  THR C C    1 
ATOM 4611  O O    . THR C 1 26  ? 139.677 162.698 130.521 1.00 120.80 ? 26  THR C O    1 
ATOM 4612  C CB   . THR C 1 26  ? 137.662 162.019 132.395 1.00 123.58 ? 26  THR C CB   1 
ATOM 4613  O OG1  . THR C 1 26  ? 137.234 163.371 132.602 1.00 121.90 ? 26  THR C OG1  1 
ATOM 4614  C CG2  . THR C 1 26  ? 136.873 161.095 133.299 1.00 122.14 ? 26  THR C CG2  1 
ATOM 4615  H H    . THR C 1 26  ? 139.441 163.080 134.267 1.00 124.00 ? 26  THR C H    1 
ATOM 4616  H HA   . THR C 1 26  ? 139.410 160.984 132.546 1.00 122.72 ? 26  THR C HA   1 
ATOM 4617  H HB   . THR C 1 26  ? 137.508 161.765 131.473 1.00 122.79 ? 26  THR C HB   1 
ATOM 4618  H HG1  . THR C 1 26  ? 137.399 163.602 133.392 1.00 123.26 ? 26  THR C HG1  1 
ATOM 4619  H HG21 . THR C 1 26  ? 135.950 161.051 133.009 1.00 123.20 ? 26  THR C HG21 1 
ATOM 4620  H HG22 . THR C 1 26  ? 137.259 160.205 133.276 1.00 122.65 ? 26  THR C HG22 1 
ATOM 4621  H HG23 . THR C 1 26  ? 136.903 161.423 134.211 1.00 123.45 ? 26  THR C HG23 1 
ATOM 4622  N N    . THR C 1 27  ? 140.877 163.581 132.201 1.00 130.47 ? 27  THR C N    1 
ATOM 4623  C CA   . THR C 1 27  ? 141.722 164.353 131.302 1.00 129.25 ? 27  THR C CA   1 
ATOM 4624  C C    . THR C 1 27  ? 142.661 163.414 130.559 1.00 128.40 ? 27  THR C C    1 
ATOM 4625  O O    . THR C 1 27  ? 143.655 162.948 131.124 1.00 126.62 ? 27  THR C O    1 
ATOM 4626  C CB   . THR C 1 27  ? 142.506 165.403 132.090 1.00 129.95 ? 27  THR C CB   1 
ATOM 4627  O OG1  . THR C 1 27  ? 143.263 164.761 133.124 1.00 129.55 ? 27  THR C OG1  1 
ATOM 4628  C CG2  . THR C 1 27  ? 141.552 166.404 132.719 1.00 127.18 ? 27  THR C CG2  1 
ATOM 4629  H H    . THR C 1 27  ? 141.044 163.707 133.035 1.00 126.96 ? 27  THR C H    1 
ATOM 4630  H HA   . THR C 1 27  ? 141.170 164.811 130.650 1.00 126.33 ? 27  THR C HA   1 
ATOM 4631  H HB   . THR C 1 27  ? 143.106 165.878 131.494 1.00 126.52 ? 27  THR C HB   1 
ATOM 4632  H HG1  . THR C 1 27  ? 143.734 164.145 132.802 1.00 126.52 ? 27  THR C HG1  1 
ATOM 4633  H HG21 . THR C 1 27  ? 142.048 167.081 133.205 1.00 126.21 ? 27  THR C HG21 1 
ATOM 4634  H HG22 . THR C 1 27  ? 141.023 166.830 132.028 1.00 126.27 ? 27  THR C HG22 1 
ATOM 4635  H HG23 . THR C 1 27  ? 140.956 165.948 133.335 1.00 126.40 ? 27  THR C HG23 1 
ATOM 4636  N N    . MET C 1 28  ? 142.368 163.139 129.289 1.00 109.87 ? 28  MET C N    1 
ATOM 4637  C CA   . MET C 1 28  ? 143.127 162.146 128.529 1.00 108.84 ? 28  MET C CA   1 
ATOM 4638  C C    . MET C 1 28  ? 144.261 162.842 127.777 1.00 108.47 ? 28  MET C C    1 
ATOM 4639  O O    . MET C 1 28  ? 144.277 162.960 126.551 1.00 106.84 ? 28  MET C O    1 
ATOM 4640  C CB   . MET C 1 28  ? 142.210 161.379 127.589 1.00 104.74 ? 28  MET C CB   1 
ATOM 4641  C CG   . MET C 1 28  ? 142.833 160.114 127.014 1.00 105.86 ? 28  MET C CG   1 
ATOM 4642  S SD   . MET C 1 28  ? 143.354 158.909 128.257 1.00 117.79 ? 28  MET C SD   1 
ATOM 4643  C CE   . MET C 1 28  ? 141.865 158.727 129.240 1.00 105.45 ? 28  MET C CE   1 
ATOM 4644  H H    . MET C 1 28  ? 141.735 163.516 128.845 1.00 106.25 ? 28  MET C H    1 
ATOM 4645  H HA   . MET C 1 28  ? 143.514 161.514 129.152 1.00 106.12 ? 28  MET C HA   1 
ATOM 4646  H HB2  . MET C 1 28  ? 141.410 161.127 128.076 1.00 105.54 ? 28  MET C HB2  1 
ATOM 4647  H HB3  . MET C 1 28  ? 141.973 161.956 126.848 1.00 105.23 ? 28  MET C HB3  1 
ATOM 4648  H HG2  . MET C 1 28  ? 142.188 159.682 126.435 1.00 105.27 ? 28  MET C HG2  1 
ATOM 4649  H HG3  . MET C 1 28  ? 143.618 160.362 126.503 1.00 105.06 ? 28  MET C HG3  1 
ATOM 4650  H HE1  . MET C 1 28  ? 141.743 159.524 129.777 1.00 105.26 ? 28  MET C HE1  1 
ATOM 4651  H HE2  . MET C 1 28  ? 141.961 157.953 129.815 1.00 104.48 ? 28  MET C HE2  1 
ATOM 4652  H HE3  . MET C 1 28  ? 141.105 158.604 128.651 1.00 104.69 ? 28  MET C HE3  1 
ATOM 4653  N N    . ILE C 1 29  ? 145.226 163.313 128.565 1.00 115.30 ? 29  ILE C N    1 
ATOM 4654  C CA   . ILE C 1 29  ? 146.381 164.007 128.007 1.00 116.04 ? 29  ILE C CA   1 
ATOM 4655  C C    . ILE C 1 29  ? 147.227 163.053 127.175 1.00 114.07 ? 29  ILE C C    1 
ATOM 4656  O O    . ILE C 1 29  ? 147.740 163.423 126.112 1.00 113.37 ? 29  ILE C O    1 
ATOM 4657  C CB   . ILE C 1 29  ? 147.200 164.653 129.140 1.00 116.33 ? 29  ILE C CB   1 
ATOM 4658  C CG1  . ILE C 1 29  ? 146.314 165.587 129.975 1.00 113.95 ? 29  ILE C CG1  1 
ATOM 4659  C CG2  . ILE C 1 29  ? 148.399 165.395 128.578 1.00 114.03 ? 29  ILE C CG2  1 
ATOM 4660  C CD1  . ILE C 1 29  ? 145.607 166.667 129.174 1.00 112.59 ? 29  ILE C CD1  1 
ATOM 4661  H H    . ILE C 1 29  ? 145.236 163.241 129.421 1.00 112.96 ? 29  ILE C H    1 
ATOM 4662  H HA   . ILE C 1 29  ? 146.074 164.711 127.415 1.00 113.14 ? 29  ILE C HA   1 
ATOM 4663  H HB   . ILE C 1 29  ? 147.522 163.945 129.719 1.00 112.80 ? 29  ILE C HB   1 
ATOM 4664  H HG12 . ILE C 1 29  ? 145.632 165.058 130.416 1.00 112.70 ? 29  ILE C HG12 1 
ATOM 4665  H HG13 . ILE C 1 29  ? 146.865 166.027 130.640 1.00 112.60 ? 29  ILE C HG13 1 
ATOM 4666  H HG21 . ILE C 1 29  ? 149.079 164.750 128.328 1.00 112.52 ? 29  ILE C HG21 1 
ATOM 4667  H HG22 . ILE C 1 29  ? 148.745 165.993 129.260 1.00 112.56 ? 29  ILE C HG22 1 
ATOM 4668  H HG23 . ILE C 1 29  ? 148.119 165.904 127.801 1.00 112.84 ? 29  ILE C HG23 1 
ATOM 4669  H HD11 . ILE C 1 29  ? 145.200 167.297 129.789 1.00 112.50 ? 29  ILE C HD11 1 
ATOM 4670  H HD12 . ILE C 1 29  ? 144.921 166.256 128.626 1.00 112.66 ? 29  ILE C HD12 1 
ATOM 4671  H HD13 . ILE C 1 29  ? 146.253 167.122 128.612 1.00 112.55 ? 29  ILE C HD13 1 
ATOM 4672  N N    . GLN C 1 30  ? 147.391 161.816 127.641 1.00 108.95 ? 30  GLN C N    1 
ATOM 4673  C CA   . GLN C 1 30  ? 148.244 160.854 126.960 1.00 111.27 ? 30  GLN C CA   1 
ATOM 4674  C C    . GLN C 1 30  ? 147.805 159.436 127.293 1.00 111.06 ? 30  GLN C C    1 
ATOM 4675  O O    . GLN C 1 30  ? 147.089 159.196 128.268 1.00 109.80 ? 30  GLN C O    1 
ATOM 4676  C CB   . GLN C 1 30  ? 149.717 161.035 127.342 1.00 110.56 ? 30  GLN C CB   1 
ATOM 4677  C CG   . GLN C 1 30  ? 150.423 162.174 126.632 1.00 109.84 ? 30  GLN C CG   1 
ATOM 4678  C CD   . GLN C 1 30  ? 150.479 161.978 125.132 1.00 108.93 ? 30  GLN C CD   1 
ATOM 4679  O OE1  . GLN C 1 30  ? 151.368 161.305 124.613 1.00 107.06 ? 30  GLN C OE1  1 
ATOM 4680  N NE2  . GLN C 1 30  ? 149.523 162.563 124.428 1.00 105.04 ? 30  GLN C NE2  1 
ATOM 4681  H H    . GLN C 1 30  ? 147.011 161.514 128.350 1.00 107.81 ? 30  GLN C H    1 
ATOM 4682  H HA   . GLN C 1 30  ? 148.158 160.974 126.003 1.00 108.50 ? 30  GLN C HA   1 
ATOM 4683  H HB2  . GLN C 1 30  ? 149.767 161.206 128.294 1.00 107.88 ? 30  GLN C HB2  1 
ATOM 4684  H HB3  . GLN C 1 30  ? 150.191 160.216 127.131 1.00 107.77 ? 30  GLN C HB3  1 
ATOM 4685  H HG2  . GLN C 1 30  ? 149.956 163.003 126.814 1.00 107.92 ? 30  GLN C HG2  1 
ATOM 4686  H HG3  . GLN C 1 30  ? 151.334 162.227 126.960 1.00 107.41 ? 30  GLN C HG3  1 
ATOM 4687  H HE21 . GLN C 1 30  ? 148.921 163.025 124.831 1.00 107.68 ? 30  GLN C HE21 1 
ATOM 4688  H HE22 . GLN C 1 30  ? 149.510 162.484 123.573 1.00 107.21 ? 30  GLN C HE22 1 
ATOM 4689  N N    . SER C 1 31  ? 148.243 158.499 126.453 1.00 108.11 ? 31  SER C N    1 
ATOM 4690  C CA   . SER C 1 31  ? 148.075 157.073 126.706 1.00 108.20 ? 31  SER C CA   1 
ATOM 4691  C C    . SER C 1 31  ? 149.022 156.318 125.787 1.00 106.65 ? 31  SER C C    1 
ATOM 4692  O O    . SER C 1 31  ? 149.160 156.679 124.614 1.00 102.45 ? 31  SER C O    1 
ATOM 4693  C CB   . SER C 1 31  ? 146.631 156.627 126.479 1.00 105.41 ? 31  SER C CB   1 
ATOM 4694  O OG   . SER C 1 31  ? 146.483 155.248 126.760 1.00 102.97 ? 31  SER C OG   1 
ATOM 4695  H H    . SER C 1 31  ? 148.650 158.670 125.716 1.00 104.04 ? 31  SER C H    1 
ATOM 4696  H HA   . SER C 1 31  ? 148.315 156.877 127.623 1.00 104.16 ? 31  SER C HA   1 
ATOM 4697  H HB2  . SER C 1 31  ? 146.052 157.130 127.071 1.00 103.61 ? 31  SER C HB2  1 
ATOM 4698  H HB3  . SER C 1 31  ? 146.391 156.790 125.554 1.00 104.06 ? 31  SER C HB3  1 
ATOM 4699  H HG   . SER C 1 31  ? 145.668 155.050 126.792 1.00 103.47 ? 31  SER C HG   1 
ATOM 4700  N N    . SER C 1 32  ? 149.673 155.283 126.318 1.00 111.72 ? 32  SER C N    1 
ATOM 4701  C CA   . SER C 1 32  ? 150.723 154.555 125.605 1.00 109.06 ? 32  SER C CA   1 
ATOM 4702  C C    . SER C 1 32  ? 150.427 153.057 125.633 1.00 111.31 ? 32  SER C C    1 
ATOM 4703  O O    . SER C 1 32  ? 150.582 152.407 126.671 1.00 112.11 ? 32  SER C O    1 
ATOM 4704  C CB   . SER C 1 32  ? 152.083 154.852 126.220 1.00 107.74 ? 32  SER C CB   1 
ATOM 4705  O OG   . SER C 1 32  ? 152.135 154.409 127.566 1.00 108.21 ? 32  SER C OG   1 
ATOM 4706  H H    . SER C 1 32  ? 149.526 154.981 127.109 1.00 108.18 ? 32  SER C H    1 
ATOM 4707  H HA   . SER C 1 32  ? 150.741 154.837 124.678 1.00 107.75 ? 32  SER C HA   1 
ATOM 4708  H HB2  . SER C 1 32  ? 152.768 154.396 125.708 1.00 107.86 ? 32  SER C HB2  1 
ATOM 4709  H HB3  . SER C 1 32  ? 152.228 155.811 126.195 1.00 107.58 ? 32  SER C HB3  1 
ATOM 4710  H HG   . SER C 1 32  ? 152.895 154.561 127.892 1.00 107.81 ? 32  SER C HG   1 
ATOM 4711  N N    . THR C 1 33  ? 150.002 152.515 124.487 1.00 106.60 ? 33  THR C N    1 
ATOM 4712  C CA   . THR C 1 33  ? 149.790 151.081 124.326 1.00 107.19 ? 33  THR C CA   1 
ATOM 4713  C C    . THR C 1 33  ? 150.225 150.620 122.937 1.00 104.87 ? 33  THR C C    1 
ATOM 4714  O O    . THR C 1 33  ? 149.652 149.678 122.379 1.00 101.44 ? 33  THR C O    1 
ATOM 4715  C CB   . THR C 1 33  ? 148.326 150.707 124.568 1.00 105.23 ? 33  THR C CB   1 
ATOM 4716  O OG1  . THR C 1 33  ? 147.867 151.308 125.786 1.00 104.31 ? 33  THR C OG1  1 
ATOM 4717  C CG2  . THR C 1 33  ? 148.175 149.199 124.672 1.00 103.19 ? 33  THR C CG2  1 
ATOM 4718  H H    . THR C 1 33  ? 149.840 152.968 123.776 1.00 103.33 ? 33  THR C H    1 
ATOM 4719  H HA   . THR C 1 33  ? 150.325 150.618 124.986 1.00 103.52 ? 33  THR C HA   1 
ATOM 4720  H HB   . THR C 1 33  ? 147.787 151.021 123.824 1.00 103.17 ? 33  THR C HB   1 
ATOM 4721  H HG1  . THR C 1 33  ? 148.321 151.032 126.439 1.00 103.03 ? 33  THR C HG1  1 
ATOM 4722  H HG21 . THR C 1 33  ? 147.686 148.964 125.478 1.00 103.01 ? 33  THR C HG21 1 
ATOM 4723  H HG22 . THR C 1 33  ? 149.052 148.787 124.706 1.00 102.96 ? 33  THR C HG22 1 
ATOM 4724  H HG23 . THR C 1 33  ? 147.700 148.863 123.897 1.00 102.52 ? 33  THR C HG23 1 
ATOM 4725  N N    . GLY C 1 34  ? 151.234 151.272 122.367 1.00 99.84  ? 34  GLY C N    1 
ATOM 4726  C CA   . GLY C 1 34  ? 151.502 151.186 120.950 1.00 98.04  ? 34  GLY C CA   1 
ATOM 4727  C C    . GLY C 1 34  ? 150.720 152.184 120.130 1.00 98.96  ? 34  GLY C C    1 
ATOM 4728  O O    . GLY C 1 34  ? 151.001 152.347 118.935 1.00 93.61  ? 34  GLY C O    1 
ATOM 4729  H H    . GLY C 1 34  ? 151.785 151.770 122.797 1.00 97.06  ? 34  GLY C H    1 
ATOM 4730  H HA2  . GLY C 1 34  ? 152.445 151.347 120.798 1.00 96.67  ? 34  GLY C HA2  1 
ATOM 4731  H HA3  . GLY C 1 34  ? 151.281 150.299 120.623 1.00 96.33  ? 34  GLY C HA3  1 
ATOM 4732  N N    . ILE C 1 35  ? 149.747 152.848 120.742 1.00 92.95  ? 35  ILE C N    1 
ATOM 4733  C CA   . ILE C 1 35  ? 148.926 153.868 120.114 1.00 85.29  ? 35  ILE C CA   1 
ATOM 4734  C C    . ILE C 1 35  ? 148.945 155.094 121.009 1.00 84.31  ? 35  ILE C C    1 
ATOM 4735  O O    . ILE C 1 35  ? 149.206 155.003 122.213 1.00 89.77  ? 35  ILE C O    1 
ATOM 4736  C CB   . ILE C 1 35  ? 147.482 153.384 119.877 1.00 82.08  ? 35  ILE C CB   1 
ATOM 4737  C CG1  . ILE C 1 35  ? 146.843 152.886 121.168 1.00 82.00  ? 35  ILE C CG1  1 
ATOM 4738  C CG2  . ILE C 1 35  ? 147.455 152.259 118.897 1.00 81.25  ? 35  ILE C CG2  1 
ATOM 4739  C CD1  . ILE C 1 35  ? 146.112 153.935 121.931 1.00 84.17  ? 35  ILE C CD1  1 
ATOM 4740  H H    . ILE C 1 35  ? 149.544 152.727 121.565 1.00 86.58  ? 35  ILE C H    1 
ATOM 4741  H HA   . ILE C 1 35  ? 149.309 154.114 119.261 1.00 84.17  ? 35  ILE C HA   1 
ATOM 4742  H HB   . ILE C 1 35  ? 146.960 154.120 119.532 1.00 84.09  ? 35  ILE C HB   1 
ATOM 4743  H HG12 . ILE C 1 35  ? 146.210 152.192 120.933 1.00 84.06  ? 35  ILE C HG12 1 
ATOM 4744  H HG13 . ILE C 1 35  ? 147.522 152.519 121.747 1.00 84.74  ? 35  ILE C HG13 1 
ATOM 4745  H HG21 . ILE C 1 35  ? 148.004 152.488 118.132 1.00 84.16  ? 35  ILE C HG21 1 
ATOM 4746  H HG22 . ILE C 1 35  ? 147.796 151.466 119.333 1.00 84.27  ? 35  ILE C HG22 1 
ATOM 4747  H HG23 . ILE C 1 35  ? 146.537 152.115 118.627 1.00 84.08  ? 35  ILE C HG23 1 
ATOM 4748  H HD11 . ILE C 1 35  ? 145.622 153.512 122.650 1.00 84.56  ? 35  ILE C HD11 1 
ATOM 4749  H HD12 . ILE C 1 35  ? 145.501 154.384 121.330 1.00 83.92  ? 35  ILE C HD12 1 
ATOM 4750  H HD13 . ILE C 1 35  ? 146.747 154.568 122.294 1.00 84.81  ? 35  ILE C HD13 1 
ATOM 4751  N N    . GLN C 1 36  ? 148.662 156.245 120.416 1.00 77.54  ? 36  GLN C N    1 
ATOM 4752  C CA   . GLN C 1 36  ? 148.649 157.511 121.132 1.00 80.19  ? 36  GLN C CA   1 
ATOM 4753  C C    . GLN C 1 36  ? 147.239 158.068 121.134 1.00 79.51  ? 36  GLN C C    1 
ATOM 4754  O O    . GLN C 1 36  ? 146.626 158.223 120.073 1.00 82.42  ? 36  GLN C O    1 
ATOM 4755  C CB   . GLN C 1 36  ? 149.614 158.511 120.506 1.00 82.51  ? 36  GLN C CB   1 
ATOM 4756  C CG   . GLN C 1 36  ? 151.048 158.281 120.878 1.00 84.52  ? 36  GLN C CG   1 
ATOM 4757  C CD   . GLN C 1 36  ? 151.929 159.435 120.481 1.00 86.25  ? 36  GLN C CD   1 
ATOM 4758  O OE1  . GLN C 1 36  ? 151.643 160.146 119.519 1.00 83.40  ? 36  GLN C OE1  1 
ATOM 4759  N NE2  . GLN C 1 36  ? 153.003 159.639 121.227 1.00 87.52  ? 36  GLN C NE2  1 
ATOM 4760  H H    . GLN C 1 36  ? 148.465 156.318 119.586 1.00 81.40  ? 36  GLN C H    1 
ATOM 4761  H HA   . GLN C 1 36  ? 148.912 157.362 122.049 1.00 81.88  ? 36  GLN C HA   1 
ATOM 4762  H HB2  . GLN C 1 36  ? 149.552 158.443 119.545 1.00 81.56  ? 36  GLN C HB2  1 
ATOM 4763  H HB3  . GLN C 1 36  ? 149.369 159.402 120.793 1.00 81.66  ? 36  GLN C HB3  1 
ATOM 4764  H HG2  . GLN C 1 36  ? 151.112 158.164 121.837 1.00 82.14  ? 36  GLN C HG2  1 
ATOM 4765  H HG3  . GLN C 1 36  ? 151.369 157.490 120.421 1.00 81.83  ? 36  GLN C HG3  1 
ATOM 4766  H HE21 . GLN C 1 36  ? 153.165 159.120 121.894 1.00 81.87  ? 36  GLN C HE21 1 
ATOM 4767  H HE22 . GLN C 1 36  ? 153.537 160.286 121.044 1.00 81.96  ? 36  GLN C HE22 1 
ATOM 4768  N N    . ILE C 1 37  ? 146.728 158.349 122.324 1.00 74.57  ? 37  ILE C N    1 
ATOM 4769  C CA   . ILE C 1 37  ? 145.437 158.987 122.506 1.00 72.91  ? 37  ILE C CA   1 
ATOM 4770  C C    . ILE C 1 37  ? 145.667 160.284 123.252 1.00 74.95  ? 37  ILE C C    1 
ATOM 4771  O O    . ILE C 1 37  ? 146.254 160.286 124.340 1.00 77.46  ? 37  ILE C O    1 
ATOM 4772  C CB   . ILE C 1 37  ? 144.459 158.090 123.269 1.00 75.38  ? 37  ILE C CB   1 
ATOM 4773  C CG1  . ILE C 1 37  ? 144.246 156.796 122.509 1.00 71.65  ? 37  ILE C CG1  1 
ATOM 4774  C CG2  . ILE C 1 37  ? 143.136 158.776 123.446 1.00 76.77  ? 37  ILE C CG2  1 
ATOM 4775  C CD1  . ILE C 1 37  ? 143.673 155.735 123.340 1.00 76.47  ? 37  ILE C CD1  1 
ATOM 4776  H H    . ILE C 1 37  ? 147.123 158.174 123.061 1.00 77.49  ? 37  ILE C H    1 
ATOM 4777  H HA   . ILE C 1 37  ? 145.056 159.197 121.645 1.00 75.80  ? 37  ILE C HA   1 
ATOM 4778  H HB   . ILE C 1 37  ? 144.829 157.892 124.138 1.00 77.43  ? 37  ILE C HB   1 
ATOM 4779  H HG12 . ILE C 1 37  ? 143.633 156.962 121.780 1.00 75.57  ? 37  ILE C HG12 1 
ATOM 4780  H HG13 . ILE C 1 37  ? 145.095 156.485 122.167 1.00 76.76  ? 37  ILE C HG13 1 
ATOM 4781  H HG21 . ILE C 1 37  ? 143.264 159.616 123.907 1.00 77.26  ? 37  ILE C HG21 1 
ATOM 4782  H HG22 . ILE C 1 37  ? 142.558 158.203 123.967 1.00 76.44  ? 37  ILE C HG22 1 
ATOM 4783  H HG23 . ILE C 1 37  ? 142.753 158.928 122.571 1.00 76.83  ? 37  ILE C HG23 1 
ATOM 4784  H HD11 . ILE C 1 37  ? 143.628 154.924 122.817 1.00 76.70  ? 37  ILE C HD11 1 
ATOM 4785  H HD12 . ILE C 1 37  ? 142.788 156.006 123.621 1.00 76.81  ? 37  ILE C HD12 1 
ATOM 4786  H HD13 . ILE C 1 37  ? 144.245 155.609 124.111 1.00 77.26  ? 37  ILE C HD13 1 
ATOM 4787  N N    . SER C 1 38  ? 145.204 161.379 122.675 1.00 79.17  ? 38  SER C N    1 
ATOM 4788  C CA   . SER C 1 38  ? 145.225 162.667 123.333 1.00 80.73  ? 38  SER C CA   1 
ATOM 4789  C C    . SER C 1 38  ? 143.892 163.354 123.114 1.00 79.04  ? 38  SER C C    1 
ATOM 4790  O O    . SER C 1 38  ? 143.188 163.099 122.136 1.00 84.13  ? 38  SER C O    1 
ATOM 4791  C CB   . SER C 1 38  ? 146.348 163.555 122.808 1.00 83.87  ? 38  SER C CB   1 
ATOM 4792  O OG   . SER C 1 38  ? 146.093 163.951 121.475 1.00 79.29  ? 38  SER C OG   1 
ATOM 4793  H H    . SER C 1 38  ? 144.867 161.400 121.888 1.00 80.35  ? 38  SER C H    1 
ATOM 4794  H HA   . SER C 1 38  ? 145.344 162.540 124.283 1.00 81.56  ? 38  SER C HA   1 
ATOM 4795  H HB2  . SER C 1 38  ? 146.403 164.345 123.364 1.00 81.17  ? 38  SER C HB2  1 
ATOM 4796  H HB3  . SER C 1 38  ? 147.179 163.061 122.839 1.00 81.65  ? 38  SER C HB3  1 
ATOM 4797  H HG   . SER C 1 38  ? 146.526 164.646 121.299 1.00 80.05  ? 38  SER C HG   1 
ATOM 4798  N N    . GLY C 1 39  ? 143.553 164.229 124.043 1.00 69.55  ? 39  GLY C N    1 
ATOM 4799  C CA   . GLY C 1 39  ? 142.408 165.087 123.861 1.00 65.82  ? 39  GLY C CA   1 
ATOM 4800  C C    . GLY C 1 39  ? 141.865 165.552 125.192 1.00 68.62  ? 39  GLY C C    1 
ATOM 4801  O O    . GLY C 1 39  ? 142.474 165.361 126.241 1.00 72.23  ? 39  GLY C O    1 
ATOM 4802  H H    . GLY C 1 39  ? 143.961 164.334 124.788 1.00 73.41  ? 39  GLY C H    1 
ATOM 4803  H HA2  . GLY C 1 39  ? 142.665 165.867 123.355 1.00 70.57  ? 39  GLY C HA2  1 
ATOM 4804  H HA3  . GLY C 1 39  ? 141.712 164.620 123.385 1.00 71.90  ? 39  GLY C HA3  1 
ATOM 4805  N N    . LYS C 1 40  ? 140.688 166.148 125.114 1.00 70.51  ? 40  LYS C N    1 
ATOM 4806  C CA   . LYS C 1 40  ? 140.086 166.841 126.232 1.00 66.76  ? 40  LYS C CA   1 
ATOM 4807  C C    . LYS C 1 40  ? 138.661 166.365 126.425 1.00 67.50  ? 40  LYS C C    1 
ATOM 4808  O O    . LYS C 1 40  ? 137.893 166.256 125.465 1.00 71.60  ? 40  LYS C O    1 
ATOM 4809  C CB   . LYS C 1 40  ? 140.100 168.334 125.996 1.00 67.85  ? 40  LYS C CB   1 
ATOM 4810  C CG   . LYS C 1 40  ? 139.752 169.135 127.206 1.00 72.70  ? 40  LYS C CG   1 
ATOM 4811  C CD   . LYS C 1 40  ? 139.518 170.574 126.841 1.00 75.78  ? 40  LYS C CD   1 
ATOM 4812  C CE   . LYS C 1 40  ? 138.999 171.355 128.024 1.00 77.20  ? 40  LYS C CE   1 
ATOM 4813  N NZ   . LYS C 1 40  ? 138.869 172.795 127.699 1.00 77.08  ? 40  LYS C NZ   1 
ATOM 4814  H H    . LYS C 1 40  ? 140.209 166.164 124.405 1.00 71.28  ? 40  LYS C H    1 
ATOM 4815  H HA   . LYS C 1 40  ? 140.580 166.648 127.038 1.00 70.60  ? 40  LYS C HA   1 
ATOM 4816  H HB2  . LYS C 1 40  ? 140.986 168.593 125.708 1.00 70.19  ? 40  LYS C HB2  1 
ATOM 4817  H HB3  . LYS C 1 40  ? 139.455 168.541 125.306 1.00 70.15  ? 40  LYS C HB3  1 
ATOM 4818  H HG2  . LYS C 1 40  ? 138.944 168.782 127.603 1.00 70.90  ? 40  LYS C HG2  1 
ATOM 4819  H HG3  . LYS C 1 40  ? 140.487 169.095 127.836 1.00 70.85  ? 40  LYS C HG3  1 
ATOM 4820  H HD2  . LYS C 1 40  ? 140.355 170.968 126.555 1.00 71.22  ? 40  LYS C HD2  1 
ATOM 4821  H HD3  . LYS C 1 40  ? 138.861 170.621 126.130 1.00 71.03  ? 40  LYS C HD3  1 
ATOM 4822  H HE2  . LYS C 1 40  ? 138.124 171.017 128.271 1.00 70.97  ? 40  LYS C HE2  1 
ATOM 4823  H HE3  . LYS C 1 40  ? 139.618 171.260 128.765 1.00 71.37  ? 40  LYS C HE3  1 
ATOM 4824  H HZ1  . LYS C 1 40  ? 138.499 173.228 128.382 1.00 71.18  ? 40  LYS C HZ1  1 
ATOM 4825  H HZ2  . LYS C 1 40  ? 138.359 172.895 126.977 1.00 71.10  ? 40  LYS C HZ2  1 
ATOM 4826  H HZ3  . LYS C 1 40  ? 139.672 173.141 127.536 1.00 71.33  ? 40  LYS C HZ3  1 
ATOM 4827  N N    . GLY C 1 41  ? 138.318 166.094 127.669 1.00 68.00  ? 41  GLY C N    1 
ATOM 4828  C CA   . GLY C 1 41  ? 136.983 165.687 128.026 1.00 65.17  ? 41  GLY C CA   1 
ATOM 4829  C C    . GLY C 1 41  ? 136.881 164.202 128.280 1.00 68.09  ? 41  GLY C C    1 
ATOM 4830  O O    . GLY C 1 41  ? 137.863 163.456 128.300 1.00 73.59  ? 41  GLY C O    1 
ATOM 4831  H H    . GLY C 1 41  ? 138.857 166.139 128.331 1.00 69.75  ? 41  GLY C H    1 
ATOM 4832  H HA2  . GLY C 1 41  ? 136.712 166.148 128.829 1.00 69.39  ? 41  GLY C HA2  1 
ATOM 4833  H HA3  . GLY C 1 41  ? 136.373 165.916 127.315 1.00 68.41  ? 41  GLY C HA3  1 
ATOM 4834  N N    . PHE C 1 42  ? 135.644 163.777 128.474 1.00 65.09  ? 42  PHE C N    1 
ATOM 4835  C CA   . PHE C 1 42  ? 135.311 162.393 128.764 1.00 60.89  ? 42  PHE C CA   1 
ATOM 4836  C C    . PHE C 1 42  ? 134.817 161.740 127.483 1.00 62.03  ? 42  PHE C C    1 
ATOM 4837  O O    . PHE C 1 42  ? 133.761 162.103 126.959 1.00 64.46  ? 42  PHE C O    1 
ATOM 4838  C CB   . PHE C 1 42  ? 134.263 162.332 129.866 1.00 56.18  ? 42  PHE C CB   1 
ATOM 4839  C CG   . PHE C 1 42  ? 133.642 160.998 130.039 1.00 58.90  ? 42  PHE C CG   1 
ATOM 4840  C CD1  . PHE C 1 42  ? 134.189 160.077 130.898 1.00 55.18  ? 42  PHE C CD1  1 
ATOM 4841  C CD2  . PHE C 1 42  ? 132.496 160.669 129.357 1.00 63.98  ? 42  PHE C CD2  1 
ATOM 4842  C CE1  . PHE C 1 42  ? 133.615 158.856 131.062 1.00 57.51  ? 42  PHE C CE1  1 
ATOM 4843  C CE2  . PHE C 1 42  ? 131.919 159.446 129.516 1.00 55.92  ? 42  PHE C CE2  1 
ATOM 4844  C CZ   . PHE C 1 42  ? 132.477 158.538 130.371 1.00 56.48  ? 42  PHE C CZ   1 
ATOM 4845  H H    . PHE C 1 42  ? 134.959 164.288 128.445 1.00 63.28  ? 42  PHE C H    1 
ATOM 4846  H HA   . PHE C 1 42  ? 136.098 161.922 129.063 1.00 63.76  ? 42  PHE C HA   1 
ATOM 4847  H HB2  . PHE C 1 42  ? 134.682 162.566 130.704 1.00 62.82  ? 42  PHE C HB2  1 
ATOM 4848  H HB3  . PHE C 1 42  ? 133.560 162.956 129.653 1.00 61.57  ? 42  PHE C HB3  1 
ATOM 4849  H HD1  . PHE C 1 42  ? 134.959 160.288 131.366 1.00 62.97  ? 42  PHE C HD1  1 
ATOM 4850  H HD2  . PHE C 1 42  ? 132.121 161.287 128.776 1.00 62.75  ? 42  PHE C HD2  1 
ATOM 4851  H HE1  . PHE C 1 42  ? 133.996 158.243 131.642 1.00 62.52  ? 42  PHE C HE1  1 
ATOM 4852  H HE2  . PHE C 1 42  ? 131.148 159.233 129.047 1.00 61.16  ? 42  PHE C HE2  1 
ATOM 4853  H HZ   . PHE C 1 42  ? 132.085 157.707 130.482 1.00 61.25  ? 42  PHE C HZ   1 
ATOM 4854  N N    . MET C 1 43  ? 135.585 160.779 126.982 1.00 55.09  ? 43  MET C N    1 
ATOM 4855  C CA   . MET C 1 43  ? 135.245 160.065 125.753 1.00 56.15  ? 43  MET C CA   1 
ATOM 4856  C C    . MET C 1 43  ? 135.942 158.723 125.778 1.00 53.55  ? 43  MET C C    1 
ATOM 4857  O O    . MET C 1 43  ? 137.035 158.556 125.226 1.00 54.52  ? 43  MET C O    1 
ATOM 4858  C CB   . MET C 1 43  ? 135.643 160.859 124.515 1.00 55.03  ? 43  MET C CB   1 
ATOM 4859  C CG   . MET C 1 43  ? 135.198 160.218 123.235 1.00 51.36  ? 43  MET C CG   1 
ATOM 4860  S SD   . MET C 1 43  ? 136.018 160.841 121.773 1.00 70.58  ? 43  MET C SD   1 
ATOM 4861  C CE   . MET C 1 43  ? 135.387 162.494 121.786 1.00 51.02  ? 43  MET C CE   1 
ATOM 4862  H H    . MET C 1 43  ? 136.310 160.505 127.343 1.00 56.46  ? 43  MET C H    1 
ATOM 4863  H HA   . MET C 1 43  ? 134.292 159.932 125.721 1.00 56.29  ? 43  MET C HA   1 
ATOM 4864  H HB2  . MET C 1 43  ? 135.240 161.733 124.568 1.00 57.25  ? 43  MET C HB2  1 
ATOM 4865  H HB3  . MET C 1 43  ? 136.603 160.936 124.487 1.00 55.72  ? 43  MET C HB3  1 
ATOM 4866  H HG2  . MET C 1 43  ? 135.362 159.272 123.286 1.00 56.17  ? 43  MET C HG2  1 
ATOM 4867  H HG3  . MET C 1 43  ? 134.256 160.385 123.128 1.00 55.77  ? 43  MET C HG3  1 
ATOM 4868  H HE1  . MET C 1 43  ? 134.423 162.455 121.755 1.00 55.64  ? 43  MET C HE1  1 
ATOM 4869  H HE2  . MET C 1 43  ? 135.723 162.969 121.017 1.00 56.26  ? 43  MET C HE2  1 
ATOM 4870  H HE3  . MET C 1 43  ? 135.675 162.921 122.603 1.00 55.49  ? 43  MET C HE3  1 
ATOM 4871  N N    . PRO C 1 44  ? 135.350 157.736 126.435 1.00 50.23  ? 44  PRO C N    1 
ATOM 4872  C CA   . PRO C 1 44  ? 135.936 156.397 126.448 1.00 44.17  ? 44  PRO C CA   1 
ATOM 4873  C C    . PRO C 1 44  ? 136.067 155.814 125.054 1.00 46.15  ? 44  PRO C C    1 
ATOM 4874  O O    . PRO C 1 44  ? 135.189 155.977 124.206 1.00 52.78  ? 44  PRO C O    1 
ATOM 4875  C CB   . PRO C 1 44  ? 134.956 155.605 127.305 1.00 45.90  ? 44  PRO C CB   1 
ATOM 4876  C CG   . PRO C 1 44  ? 134.379 156.602 128.177 1.00 48.03  ? 44  PRO C CG   1 
ATOM 4877  C CD   . PRO C 1 44  ? 134.226 157.825 127.371 1.00 47.02  ? 44  PRO C CD   1 
ATOM 4878  H HA   . PRO C 1 44  ? 136.802 156.411 126.868 1.00 49.41  ? 44  PRO C HA   1 
ATOM 4879  H HB2  . PRO C 1 44  ? 134.281 155.215 126.737 1.00 49.55  ? 44  PRO C HB2  1 
ATOM 4880  H HB3  . PRO C 1 44  ? 135.429 154.936 127.811 1.00 49.01  ? 44  PRO C HB3  1 
ATOM 4881  H HG2  . PRO C 1 44  ? 133.522 156.298 128.497 1.00 50.36  ? 44  PRO C HG2  1 
ATOM 4882  H HG3  . PRO C 1 44  ? 134.986 156.766 128.906 1.00 50.27  ? 44  PRO C HG3  1 
ATOM 4883  H HD2  . PRO C 1 44  ? 133.388 157.812 126.896 1.00 49.05  ? 44  PRO C HD2  1 
ATOM 4884  H HD3  . PRO C 1 44  ? 134.317 158.607 127.926 1.00 51.29  ? 44  PRO C HD3  1 
ATOM 4885  N N    . ILE C 1 45  ? 137.176 155.125 124.829 1.00 48.22  ? 45  ILE C N    1 
ATOM 4886  C CA   . ILE C 1 45  ? 137.561 154.635 123.518 1.00 37.07  ? 45  ILE C CA   1 
ATOM 4887  C C    . ILE C 1 45  ? 137.816 153.142 123.588 1.00 46.21  ? 45  ILE C C    1 
ATOM 4888  O O    . ILE C 1 45  ? 138.334 152.632 124.585 1.00 50.10  ? 45  ILE C O    1 
ATOM 4889  C CB   . ILE C 1 45  ? 138.807 155.369 122.996 1.00 52.00  ? 45  ILE C CB   1 
ATOM 4890  C CG1  . ILE C 1 45  ? 138.573 156.868 122.978 1.00 55.65  ? 45  ILE C CG1  1 
ATOM 4891  C CG2  . ILE C 1 45  ? 139.125 154.931 121.627 1.00 55.22  ? 45  ILE C CG2  1 
ATOM 4892  C CD1  . ILE C 1 45  ? 137.539 157.306 122.009 1.00 45.79  ? 45  ILE C CD1  1 
ATOM 4893  H H    . ILE C 1 45  ? 137.737 154.920 125.438 1.00 51.02  ? 45  ILE C H    1 
ATOM 4894  H HA   . ILE C 1 45  ? 136.841 154.771 122.899 1.00 48.53  ? 45  ILE C HA   1 
ATOM 4895  H HB   . ILE C 1 45  ? 139.554 155.168 123.570 1.00 51.71  ? 45  ILE C HB   1 
ATOM 4896  H HG12 . ILE C 1 45  ? 138.296 157.148 123.857 1.00 52.17  ? 45  ILE C HG12 1 
ATOM 4897  H HG13 . ILE C 1 45  ? 139.399 157.303 122.735 1.00 52.32  ? 45  ILE C HG13 1 
ATOM 4898  H HG21 . ILE C 1 45  ? 139.508 154.045 121.662 1.00 51.48  ? 45  ILE C HG21 1 
ATOM 4899  H HG22 . ILE C 1 45  ? 139.756 155.559 121.255 1.00 50.44  ? 45  ILE C HG22 1 
ATOM 4900  H HG23 . ILE C 1 45  ? 138.305 154.931 121.117 1.00 52.08  ? 45  ILE C HG23 1 
ATOM 4901  H HD11 . ILE C 1 45  ? 137.235 158.186 122.262 1.00 51.46  ? 45  ILE C HD11 1 
ATOM 4902  H HD12 . ILE C 1 45  ? 137.928 157.327 121.126 1.00 49.93  ? 45  ILE C HD12 1 
ATOM 4903  H HD13 . ILE C 1 45  ? 136.803 156.686 122.028 1.00 50.10  ? 45  ILE C HD13 1 
ATOM 4904  N N    . SER C 1 46  ? 137.430 152.445 122.530 1.00 46.59  ? 46  SER C N    1 
ATOM 4905  C CA   . SER C 1 46  ? 137.829 151.068 122.298 1.00 48.51  ? 46  SER C CA   1 
ATOM 4906  C C    . SER C 1 46  ? 138.305 150.945 120.863 1.00 47.07  ? 46  SER C C    1 
ATOM 4907  O O    . SER C 1 46  ? 137.586 151.320 119.935 1.00 54.36  ? 46  SER C O    1 
ATOM 4908  C CB   . SER C 1 46  ? 136.682 150.104 122.567 1.00 53.15  ? 46  SER C CB   1 
ATOM 4909  O OG   . SER C 1 46  ? 136.233 150.238 123.894 1.00 63.16  ? 46  SER C OG   1 
ATOM 4910  H H    . SER C 1 46  ? 136.926 152.756 121.916 1.00 50.77  ? 46  SER C H    1 
ATOM 4911  H HA   . SER C 1 46  ? 138.561 150.851 122.877 1.00 51.14  ? 46  SER C HA   1 
ATOM 4912  H HB2  . SER C 1 46  ? 135.963 150.303 121.958 1.00 50.83  ? 46  SER C HB2  1 
ATOM 4913  H HB3  . SER C 1 46  ? 136.992 149.203 122.427 1.00 51.10  ? 46  SER C HB3  1 
ATOM 4914  H HG   . SER C 1 46  ? 136.887 150.427 124.381 1.00 52.00  ? 46  SER C HG   1 
ATOM 4915  N N    . ILE C 1 47  ? 139.509 150.425 120.685 1.00 46.73  ? 47  ILE C N    1 
ATOM 4916  C CA   . ILE C 1 47  ? 140.066 150.175 119.367 1.00 44.01  ? 47  ILE C CA   1 
ATOM 4917  C C    . ILE C 1 47  ? 140.048 148.678 119.134 1.00 41.58  ? 47  ILE C C    1 
ATOM 4918  O O    . ILE C 1 47  ? 140.678 147.914 119.872 1.00 52.83  ? 47  ILE C O    1 
ATOM 4919  C CB   . ILE C 1 47  ? 141.481 150.730 119.217 1.00 45.56  ? 47  ILE C CB   1 
ATOM 4920  C CG1  . ILE C 1 47  ? 141.471 152.244 119.272 1.00 45.70  ? 47  ILE C CG1  1 
ATOM 4921  C CG2  . ILE C 1 47  ? 142.043 150.286 117.917 1.00 50.44  ? 47  ILE C CG2  1 
ATOM 4922  C CD1  . ILE C 1 47  ? 141.885 152.767 120.560 1.00 50.33  ? 47  ILE C CD1  1 
ATOM 4923  H H    . ILE C 1 47  ? 140.027 150.202 121.327 1.00 49.12  ? 47  ILE C H    1 
ATOM 4924  H HA   . ILE C 1 47  ? 139.508 150.580 118.699 1.00 48.58  ? 47  ILE C HA   1 
ATOM 4925  H HB   . ILE C 1 47  ? 142.019 150.394 119.944 1.00 48.45  ? 47  ILE C HB   1 
ATOM 4926  H HG12 . ILE C 1 47  ? 142.078 152.594 118.612 1.00 48.97  ? 47  ILE C HG12 1 
ATOM 4927  H HG13 . ILE C 1 47  ? 140.577 152.548 119.104 1.00 49.30  ? 47  ILE C HG13 1 
ATOM 4928  H HG21 . ILE C 1 47  ? 142.327 149.365 117.995 1.00 50.18  ? 47  ILE C HG21 1 
ATOM 4929  H HG22 . ILE C 1 47  ? 142.793 150.847 117.679 1.00 48.92  ? 47  ILE C HG22 1 
ATOM 4930  H HG23 . ILE C 1 47  ? 141.341 150.364 117.257 1.00 50.01  ? 47  ILE C HG23 1 
ATOM 4931  H HD11 . ILE C 1 47  ? 141.693 153.713 120.587 1.00 49.84  ? 47  ILE C HD11 1 
ATOM 4932  H HD12 . ILE C 1 47  ? 141.396 152.298 121.250 1.00 49.96  ? 47  ILE C HD12 1 
ATOM 4933  H HD13 . ILE C 1 47  ? 142.835 152.611 120.656 1.00 50.23  ? 47  ILE C HD13 1 
ATOM 4934  N N    . ILE C 1 48  ? 139.334 148.268 118.101 1.00 32.74  ? 48  ILE C N    1 
ATOM 4935  C CA   . ILE C 1 48  ? 139.249 146.881 117.690 1.00 35.53  ? 48  ILE C CA   1 
ATOM 4936  C C    . ILE C 1 48  ? 139.995 146.751 116.377 1.00 42.75  ? 48  ILE C C    1 
ATOM 4937  O O    . ILE C 1 48  ? 139.614 147.361 115.374 1.00 54.71  ? 48  ILE C O    1 
ATOM 4938  C CB   . ILE C 1 48  ? 137.796 146.429 117.547 1.00 36.60  ? 48  ILE C CB   1 
ATOM 4939  C CG1  . ILE C 1 48  ? 137.122 146.371 118.907 1.00 39.71  ? 48  ILE C CG1  1 
ATOM 4940  C CG2  . ILE C 1 48  ? 137.731 145.116 116.863 1.00 44.79  ? 48  ILE C CG2  1 
ATOM 4941  C CD1  . ILE C 1 48  ? 136.349 147.568 119.205 1.00 48.16  ? 48  ILE C CD1  1 
ATOM 4942  H H    . ILE C 1 48  ? 138.884 148.797 117.603 1.00 45.90  ? 48  ILE C H    1 
ATOM 4943  H HA   . ILE C 1 48  ? 139.687 146.328 118.341 1.00 45.91  ? 48  ILE C HA   1 
ATOM 4944  H HB   . ILE C 1 48  ? 137.337 147.080 117.013 1.00 44.64  ? 48  ILE C HB   1 
ATOM 4945  H HG12 . ILE C 1 48  ? 136.515 145.623 118.931 1.00 45.58  ? 48  ILE C HG12 1 
ATOM 4946  H HG13 . ILE C 1 48  ? 137.799 146.284 119.586 1.00 45.35  ? 48  ILE C HG13 1 
ATOM 4947  H HG21 . ILE C 1 48  ? 137.887 145.249 115.918 1.00 45.12  ? 48  ILE C HG21 1 
ATOM 4948  H HG22 . ILE C 1 48  ? 138.416 144.546 117.241 1.00 46.17  ? 48  ILE C HG22 1 
ATOM 4949  H HG23 . ILE C 1 48  ? 136.855 144.733 116.999 1.00 45.48  ? 48  ILE C HG23 1 
ATOM 4950  H HD11 . ILE C 1 48  ? 135.932 147.461 120.070 1.00 46.58  ? 48  ILE C HD11 1 
ATOM 4951  H HD12 . ILE C 1 48  ? 136.948 148.326 119.208 1.00 46.99  ? 48  ILE C HD12 1 
ATOM 4952  H HD13 . ILE C 1 48  ? 135.677 147.671 118.515 1.00 46.37  ? 48  ILE C HD13 1 
ATOM 4953  N N    . GLU C 1 49  ? 141.046 145.947 116.373 1.00 58.44  ? 49  GLU C N    1 
ATOM 4954  C CA   . GLU C 1 49  ? 141.855 145.733 115.188 1.00 53.25  ? 49  GLU C CA   1 
ATOM 4955  C C    . GLU C 1 49  ? 141.465 144.425 114.527 1.00 52.54  ? 49  GLU C C    1 
ATOM 4956  O O    . GLU C 1 49  ? 141.503 143.366 115.157 1.00 60.44  ? 49  GLU C O    1 
ATOM 4957  C CB   . GLU C 1 49  ? 143.338 145.720 115.528 1.00 58.37  ? 49  GLU C CB   1 
ATOM 4958  C CG   . GLU C 1 49  ? 144.213 145.741 114.296 1.00 64.64  ? 49  GLU C CG   1 
ATOM 4959  C CD   . GLU C 1 49  ? 145.690 145.708 114.609 1.00 69.94  ? 49  GLU C CD   1 
ATOM 4960  O OE1  . GLU C 1 49  ? 146.052 145.443 115.774 1.00 68.79  ? 49  GLU C OE1  1 
ATOM 4961  O OE2  . GLU C 1 49  ? 146.496 145.948 113.686 1.00 64.26  ? 49  GLU C OE2  1 
ATOM 4962  H H    . GLU C 1 49  ? 141.318 145.512 117.057 1.00 58.11  ? 49  GLU C H    1 
ATOM 4963  H HA   . GLU C 1 49  ? 141.698 146.439 114.556 1.00 57.77  ? 49  GLU C HA   1 
ATOM 4964  H HB2  . GLU C 1 49  ? 143.545 146.493 116.070 1.00 58.26  ? 49  GLU C HB2  1 
ATOM 4965  H HB3  . GLU C 1 49  ? 143.527 144.909 116.015 1.00 58.55  ? 49  GLU C HB3  1 
ATOM 4966  H HG2  . GLU C 1 49  ? 144.002 144.969 113.750 1.00 59.53  ? 49  GLU C HG2  1 
ATOM 4967  H HG3  . GLU C 1 49  ? 144.027 146.549 113.802 1.00 58.69  ? 49  GLU C HG3  1 
ATOM 4968  N N    . GLY C 1 50  ? 141.085 144.509 113.257 1.00 52.30  ? 50  GLY C N    1 
ATOM 4969  C CA   . GLY C 1 50  ? 140.949 143.351 112.412 1.00 49.79  ? 50  GLY C CA   1 
ATOM 4970  C C    . GLY C 1 50  ? 142.137 143.219 111.477 1.00 58.94  ? 50  GLY C C    1 
ATOM 4971  O O    . GLY C 1 50  ? 143.126 143.941 111.560 1.00 66.77  ? 50  GLY C O    1 
ATOM 4972  H H    . GLY C 1 50  ? 140.904 145.244 112.863 1.00 57.26  ? 50  GLY C H    1 
ATOM 4973  H HA2  . GLY C 1 50  ? 140.898 142.560 112.960 1.00 56.38  ? 50  GLY C HA2  1 
ATOM 4974  H HA3  . GLY C 1 50  ? 140.144 143.417 111.882 1.00 56.32  ? 50  GLY C HA3  1 
ATOM 4975  N N    . ASP C 1 51  ? 142.022 142.259 110.567 1.00 63.02  ? 51  ASP C N    1 
ATOM 4976  C CA   . ASP C 1 51  ? 143.072 142.065 109.579 1.00 64.84  ? 51  ASP C CA   1 
ATOM 4977  C C    . ASP C 1 51  ? 143.019 143.134 108.501 1.00 64.75  ? 51  ASP C C    1 
ATOM 4978  O O    . ASP C 1 51  ? 144.060 143.583 108.011 1.00 67.45  ? 51  ASP C O    1 
ATOM 4979  C CB   . ASP C 1 51  ? 142.949 140.683 108.954 1.00 70.09  ? 51  ASP C CB   1 
ATOM 4980  C CG   . ASP C 1 51  ? 143.382 139.581 109.888 1.00 71.76  ? 51  ASP C CG   1 
ATOM 4981  O OD1  . ASP C 1 51  ? 143.798 139.892 111.019 1.00 74.06  ? 51  ASP C OD1  1 
ATOM 4982  O OD2  . ASP C 1 51  ? 143.307 138.401 109.490 1.00 67.69  ? 51  ASP C OD2  1 
ATOM 4983  H H    . ASP C 1 51  ? 141.358 141.725 110.497 1.00 64.37  ? 51  ASP C H    1 
ATOM 4984  H HA   . ASP C 1 51  ? 143.927 142.128 110.018 1.00 65.16  ? 51  ASP C HA   1 
ATOM 4985  H HB2  . ASP C 1 51  ? 142.022 140.538 108.722 1.00 65.62  ? 51  ASP C HB2  1 
ATOM 4986  H HB3  . ASP C 1 51  ? 143.501 140.650 108.162 1.00 65.99  ? 51  ASP C HB3  1 
ATOM 4987  N N    . GLN C 1 52  ? 141.816 143.551 108.124 1.00 60.68  ? 52  GLN C N    1 
ATOM 4988  C CA   . GLN C 1 52  ? 141.610 144.427 106.988 1.00 56.82  ? 52  GLN C CA   1 
ATOM 4989  C C    . GLN C 1 52  ? 141.151 145.822 107.361 1.00 57.31  ? 52  GLN C C    1 
ATOM 4990  O O    . GLN C 1 52  ? 141.155 146.704 106.498 1.00 58.67  ? 52  GLN C O    1 
ATOM 4991  C CB   . GLN C 1 52  ? 140.569 143.818 106.051 1.00 61.60  ? 52  GLN C CB   1 
ATOM 4992  C CG   . GLN C 1 52  ? 141.003 142.538 105.413 1.00 63.94  ? 52  GLN C CG   1 
ATOM 4993  C CD   . GLN C 1 52  ? 141.921 142.758 104.245 1.00 67.52  ? 52  GLN C CD   1 
ATOM 4994  O OE1  . GLN C 1 52  ? 141.796 143.744 103.518 1.00 69.13  ? 52  GLN C OE1  1 
ATOM 4995  N NE2  . GLN C 1 52  ? 142.854 141.844 104.054 1.00 66.39  ? 52  GLN C NE2  1 
ATOM 4996  H H    . GLN C 1 52  ? 141.091 143.329 108.519 1.00 61.03  ? 52  GLN C H    1 
ATOM 4997  H HA   . GLN C 1 52  ? 142.434 144.498 106.497 1.00 60.22  ? 52  GLN C HA   1 
ATOM 4998  H HB2  . GLN C 1 52  ? 139.777 143.626 106.571 1.00 60.52  ? 52  GLN C HB2  1 
ATOM 4999  H HB3  . GLN C 1 52  ? 140.365 144.457 105.357 1.00 61.45  ? 52  GLN C HB3  1 
ATOM 5000  H HG2  . GLN C 1 52  ? 141.480 142.014 106.068 1.00 61.09  ? 52  GLN C HG2  1 
ATOM 5001  H HG3  . GLN C 1 52  ? 140.222 142.062 105.097 1.00 61.06  ? 52  GLN C HG3  1 
ATOM 5002  H HE21 . GLN C 1 52  ? 142.903 141.177 104.585 1.00 60.74  ? 52  GLN C HE21 1 
ATOM 5003  H HE22 . GLN C 1 52  ? 143.406 141.920 103.405 1.00 61.37  ? 52  GLN C HE22 1 
ATOM 5004  N N    . HIS C 1 53  ? 140.753 146.046 108.604 1.00 52.98  ? 53  HIS C N    1 
ATOM 5005  C CA   . HIS C 1 53  ? 140.067 147.268 108.977 1.00 47.53  ? 53  HIS C CA   1 
ATOM 5006  C C    . HIS C 1 53  ? 140.348 147.548 110.439 1.00 42.26  ? 53  HIS C C    1 
ATOM 5007  O O    . HIS C 1 53  ? 140.935 146.731 111.148 1.00 43.89  ? 53  HIS C O    1 
ATOM 5008  C CB   . HIS C 1 53  ? 138.567 147.154 108.732 1.00 53.61  ? 53  HIS C CB   1 
ATOM 5009  C CG   . HIS C 1 53  ? 137.873 146.250 109.696 1.00 56.91  ? 53  HIS C CG   1 
ATOM 5010  N ND1  . HIS C 1 53  ? 137.748 146.544 111.034 1.00 56.52  ? 53  HIS C ND1  1 
ATOM 5011  C CD2  . HIS C 1 53  ? 137.278 145.050 109.517 1.00 53.17  ? 53  HIS C CD2  1 
ATOM 5012  C CE1  . HIS C 1 53  ? 137.107 145.564 111.640 1.00 52.32  ? 53  HIS C CE1  1 
ATOM 5013  N NE2  . HIS C 1 53  ? 136.809 144.646 110.741 1.00 56.05  ? 53  HIS C NE2  1 
ATOM 5014  H H    . HIS C 1 53  ? 140.868 145.513 109.256 1.00 53.33  ? 53  HIS C H    1 
ATOM 5015  H HA   . HIS C 1 53  ? 140.406 148.001 108.454 1.00 52.98  ? 53  HIS C HA   1 
ATOM 5016  H HB2  . HIS C 1 53  ? 138.173 148.030 108.810 1.00 52.87  ? 53  HIS C HB2  1 
ATOM 5017  H HB3  . HIS C 1 53  ? 138.423 146.802 107.844 1.00 52.75  ? 53  HIS C HB3  1 
ATOM 5018  H HD2  . HIS C 1 53  ? 137.201 144.588 108.719 1.00 52.10  ? 53  HIS C HD2  1 
ATOM 5019  H HE1  . HIS C 1 53  ? 136.899 145.527 112.541 1.00 51.58  ? 53  HIS C HE1  1 
ATOM 5020  H HE2  . HIS C 1 53  ? 136.390 143.917 110.896 1.00 52.91  ? 53  HIS C HE2  1 
ATOM 5021  N N    . ILE C 1 54  ? 139.922 148.722 110.878 1.00 51.72  ? 54  ILE C N    1 
ATOM 5022  C CA   . ILE C 1 54  ? 139.972 149.109 112.277 1.00 48.62  ? 54  ILE C CA   1 
ATOM 5023  C C    . ILE C 1 54  ? 138.615 149.648 112.684 1.00 47.64  ? 54  ILE C C    1 
ATOM 5024  O O    . ILE C 1 54  ? 138.017 150.456 111.966 1.00 60.16  ? 54  ILE C O    1 
ATOM 5025  C CB   . ILE C 1 54  ? 141.074 150.139 112.536 1.00 46.67  ? 54  ILE C CB   1 
ATOM 5026  C CG1  . ILE C 1 54  ? 142.404 149.535 112.148 1.00 48.96  ? 54  ILE C CG1  1 
ATOM 5027  C CG2  . ILE C 1 54  ? 141.126 150.510 113.980 1.00 47.10  ? 54  ILE C CG2  1 
ATOM 5028  C CD1  . ILE C 1 54  ? 143.544 150.334 112.567 1.00 55.48  ? 54  ILE C CD1  1 
ATOM 5029  H H    . ILE C 1 54  ? 139.597 149.327 110.371 1.00 52.95  ? 54  ILE C H    1 
ATOM 5030  H HA   . ILE C 1 54  ? 140.164 148.335 112.813 1.00 51.92  ? 54  ILE C HA   1 
ATOM 5031  H HB   . ILE C 1 54  ? 140.909 150.922 112.003 1.00 51.30  ? 54  ILE C HB   1 
ATOM 5032  H HG12 . ILE C 1 54  ? 142.475 148.673 112.575 1.00 51.22  ? 54  ILE C HG12 1 
ATOM 5033  H HG13 . ILE C 1 54  ? 142.430 149.437 111.188 1.00 52.14  ? 54  ILE C HG13 1 
ATOM 5034  H HG21 . ILE C 1 54  ? 140.234 150.624 114.325 1.00 50.58  ? 54  ILE C HG21 1 
ATOM 5035  H HG22 . ILE C 1 54  ? 141.623 151.333 114.073 1.00 51.37  ? 54  ILE C HG22 1 
ATOM 5036  H HG23 . ILE C 1 54  ? 141.573 149.795 114.450 1.00 51.86  ? 54  ILE C HG23 1 
ATOM 5037  H HD11 . ILE C 1 54  ? 144.295 150.112 112.004 1.00 53.22  ? 54  ILE C HD11 1 
ATOM 5038  H HD12 . ILE C 1 54  ? 143.310 151.266 112.469 1.00 51.99  ? 54  ILE C HD12 1 
ATOM 5039  H HD13 . ILE C 1 54  ? 143.747 150.132 113.491 1.00 52.68  ? 54  ILE C HD13 1 
ATOM 5040  N N    . LYS C 1 55  ? 138.137 149.193 113.828 1.00 45.67  ? 55  LYS C N    1 
ATOM 5041  C CA   . LYS C 1 55  ? 136.889 149.644 114.411 1.00 34.21  ? 55  LYS C CA   1 
ATOM 5042  C C    . LYS C 1 55  ? 137.207 150.450 115.660 1.00 38.72  ? 55  LYS C C    1 
ATOM 5043  O O    . LYS C 1 55  ? 137.939 149.981 116.534 1.00 50.31  ? 55  LYS C O    1 
ATOM 5044  C CB   . LYS C 1 55  ? 135.995 148.448 114.720 1.00 44.85  ? 55  LYS C CB   1 
ATOM 5045  C CG   . LYS C 1 55  ? 134.807 148.717 115.600 1.00 49.20  ? 55  LYS C CG   1 
ATOM 5046  C CD   . LYS C 1 55  ? 133.592 149.029 114.791 1.00 51.87  ? 55  LYS C CD   1 
ATOM 5047  C CE   . LYS C 1 55  ? 132.850 147.772 114.420 1.00 56.79  ? 55  LYS C CE   1 
ATOM 5048  N NZ   . LYS C 1 55  ? 132.262 147.116 115.604 1.00 54.59  ? 55  LYS C NZ   1 
ATOM 5049  H H    . LYS C 1 55  ? 138.540 148.611 114.304 1.00 49.25  ? 55  LYS C H    1 
ATOM 5050  H HA   . LYS C 1 55  ? 136.436 150.209 113.791 1.00 46.01  ? 55  LYS C HA   1 
ATOM 5051  H HB2  . LYS C 1 55  ? 135.652 148.103 113.885 1.00 46.91  ? 55  LYS C HB2  1 
ATOM 5052  H HB3  . LYS C 1 55  ? 136.531 147.774 115.146 1.00 48.12  ? 55  LYS C HB3  1 
ATOM 5053  H HG2  . LYS C 1 55  ? 134.624 147.921 116.116 1.00 47.72  ? 55  LYS C HG2  1 
ATOM 5054  H HG3  . LYS C 1 55  ? 134.972 149.459 116.191 1.00 47.99  ? 55  LYS C HG3  1 
ATOM 5055  H HD2  . LYS C 1 55  ? 133.000 149.592 115.305 1.00 47.13  ? 55  LYS C HD2  1 
ATOM 5056  H HD3  . LYS C 1 55  ? 133.869 149.478 113.981 1.00 48.23  ? 55  LYS C HD3  1 
ATOM 5057  H HE2  . LYS C 1 55  ? 132.122 147.994 113.820 1.00 48.81  ? 55  LYS C HE2  1 
ATOM 5058  H HE3  . LYS C 1 55  ? 133.466 147.151 113.998 1.00 47.90  ? 55  LYS C HE3  1 
ATOM 5059  H HZ1  . LYS C 1 55  ? 131.663 146.512 115.351 1.00 47.49  ? 55  LYS C HZ1  1 
ATOM 5060  H HZ2  . LYS C 1 55  ? 131.860 147.724 116.115 1.00 48.17  ? 55  LYS C HZ2  1 
ATOM 5061  H HZ3  . LYS C 1 55  ? 132.898 146.717 116.078 1.00 47.86  ? 55  LYS C HZ3  1 
ATOM 5062  N N    . VAL C 1 56  ? 136.682 151.667 115.725 1.00 40.17  ? 56  VAL C N    1 
ATOM 5063  C CA   . VAL C 1 56  ? 136.825 152.534 116.886 1.00 38.73  ? 56  VAL C CA   1 
ATOM 5064  C C    . VAL C 1 56  ? 135.450 152.769 117.480 1.00 36.33  ? 56  VAL C C    1 
ATOM 5065  O O    . VAL C 1 56  ? 134.501 153.100 116.763 1.00 50.69  ? 56  VAL C O    1 
ATOM 5066  C CB   . VAL C 1 56  ? 137.496 153.863 116.531 1.00 41.03  ? 56  VAL C CB   1 
ATOM 5067  C CG1  . VAL C 1 56  ? 137.664 154.702 117.757 1.00 35.72  ? 56  VAL C CG1  1 
ATOM 5068  C CG2  . VAL C 1 56  ? 138.812 153.614 115.921 1.00 38.07  ? 56  VAL C CG2  1 
ATOM 5069  H H    . VAL C 1 56  ? 136.231 152.022 115.092 1.00 44.06  ? 56  VAL C H    1 
ATOM 5070  H HA   . VAL C 1 56  ? 137.363 152.093 117.551 1.00 44.65  ? 56  VAL C HA   1 
ATOM 5071  H HB   . VAL C 1 56  ? 136.950 154.340 115.901 1.00 44.19  ? 56  VAL C HB   1 
ATOM 5072  H HG11 . VAL C 1 56  ? 136.819 154.785 118.211 1.00 43.60  ? 56  VAL C HG11 1 
ATOM 5073  H HG12 . VAL C 1 56  ? 138.307 154.273 118.332 1.00 43.94  ? 56  VAL C HG12 1 
ATOM 5074  H HG13 . VAL C 1 56  ? 137.981 155.572 117.491 1.00 43.06  ? 56  VAL C HG13 1 
ATOM 5075  H HG21 . VAL C 1 56  ? 138.797 153.943 115.013 1.00 43.61  ? 56  VAL C HG21 1 
ATOM 5076  H HG22 . VAL C 1 56  ? 138.976 152.662 115.940 1.00 45.02  ? 56  VAL C HG22 1 
ATOM 5077  H HG23 . VAL C 1 56  ? 139.480 154.082 116.439 1.00 43.28  ? 56  VAL C HG23 1 
ATOM 5078  N N    . ILE C 1 57  ? 135.348 152.580 118.786 1.00 44.31  ? 57  ILE C N    1 
ATOM 5079  C CA   . ILE C 1 57  ? 134.127 152.816 119.535 1.00 37.46  ? 57  ILE C CA   1 
ATOM 5080  C C    . ILE C 1 57  ? 134.367 153.978 120.479 1.00 43.00  ? 57  ILE C C    1 
ATOM 5081  O O    . ILE C 1 57  ? 135.304 153.952 121.282 1.00 47.85  ? 57  ILE C O    1 
ATOM 5082  C CB   . ILE C 1 57  ? 133.693 151.569 120.310 1.00 37.05  ? 57  ILE C CB   1 
ATOM 5083  C CG1  . ILE C 1 57  ? 133.761 150.333 119.427 1.00 44.08  ? 57  ILE C CG1  1 
ATOM 5084  C CG2  . ILE C 1 57  ? 132.320 151.746 120.828 1.00 45.50  ? 57  ILE C CG2  1 
ATOM 5085  C CD1  . ILE C 1 57  ? 132.971 150.419 118.190 1.00 44.29  ? 57  ILE C CD1  1 
ATOM 5086  H H    . ILE C 1 57  ? 135.995 152.318 119.275 1.00 46.34  ? 57  ILE C H    1 
ATOM 5087  H HA   . ILE C 1 57  ? 133.420 153.062 118.935 1.00 44.25  ? 57  ILE C HA   1 
ATOM 5088  H HB   . ILE C 1 57  ? 134.288 151.458 121.055 1.00 44.87  ? 57  ILE C HB   1 
ATOM 5089  H HG12 . ILE C 1 57  ? 134.680 150.172 119.185 1.00 45.39  ? 57  ILE C HG12 1 
ATOM 5090  H HG13 . ILE C 1 57  ? 133.417 149.589 119.931 1.00 44.86  ? 57  ILE C HG13 1 
ATOM 5091  H HG21 . ILE C 1 57  ? 132.342 152.403 121.536 1.00 44.86  ? 57  ILE C HG21 1 
ATOM 5092  H HG22 . ILE C 1 57  ? 131.756 152.042 120.104 1.00 45.27  ? 57  ILE C HG22 1 
ATOM 5093  H HG23 . ILE C 1 57  ? 132.014 150.898 121.169 1.00 46.47  ? 57  ILE C HG23 1 
ATOM 5094  H HD11 . ILE C 1 57  ? 133.157 149.636 117.654 1.00 44.54  ? 57  ILE C HD11 1 
ATOM 5095  H HD12 . ILE C 1 57  ? 132.034 150.452 118.420 1.00 44.27  ? 57  ILE C HD12 1 
ATOM 5096  H HD13 . ILE C 1 57  ? 133.227 151.213 117.706 1.00 45.69  ? 57  ILE C HD13 1 
ATOM 5097  N N    . ALA C 1 58  ? 133.529 155.000 120.375 1.00 42.14  ? 58  ALA C N    1 
ATOM 5098  C CA   . ALA C 1 58  ? 133.583 156.160 121.248 1.00 35.13  ? 58  ALA C CA   1 
ATOM 5099  C C    . ALA C 1 58  ? 132.223 156.389 121.880 1.00 29.79  ? 58  ALA C C    1 
ATOM 5100  O O    . ALA C 1 58  ? 131.197 156.336 121.197 1.00 44.95  ? 58  ALA C O    1 
ATOM 5101  C CB   . ALA C 1 58  ? 134.024 157.400 120.487 1.00 43.68  ? 58  ALA C CB   1 
ATOM 5102  H H    . ALA C 1 58  ? 132.909 155.040 119.790 1.00 43.49  ? 58  ALA C H    1 
ATOM 5103  H HA   . ALA C 1 58  ? 134.206 155.998 121.963 1.00 43.29  ? 58  ALA C HA   1 
ATOM 5104  H HB1  . ALA C 1 58  ? 134.909 157.249 120.134 1.00 43.91  ? 58  ALA C HB1  1 
ATOM 5105  H HB2  . ALA C 1 58  ? 133.399 157.560 119.770 1.00 43.42  ? 58  ALA C HB2  1 
ATOM 5106  H HB3  . ALA C 1 58  ? 134.030 158.144 121.101 1.00 44.20  ? 58  ALA C HB3  1 
ATOM 5107  N N    . TRP C 1 59  ? 132.226 156.636 123.181 1.00 28.73  ? 59  TRP C N    1 
ATOM 5108  C CA   . TRP C 1 59  ? 131.017 156.927 123.940 1.00 37.20  ? 59  TRP C CA   1 
ATOM 5109  C C    . TRP C 1 59  ? 130.770 158.426 123.956 1.00 38.01  ? 59  TRP C C    1 
ATOM 5110  O O    . TRP C 1 59  ? 131.497 159.180 124.601 1.00 47.00  ? 59  TRP C O    1 
ATOM 5111  C CB   . TRP C 1 59  ? 131.144 156.383 125.352 1.00 35.94  ? 59  TRP C CB   1 
ATOM 5112  C CG   . TRP C 1 59  ? 130.675 154.990 125.518 1.00 35.02  ? 59  TRP C CG   1 
ATOM 5113  C CD1  . TRP C 1 59  ? 130.276 154.145 124.544 1.00 38.84  ? 59  TRP C CD1  1 
ATOM 5114  C CD2  . TRP C 1 59  ? 130.542 154.278 126.743 1.00 40.32  ? 59  TRP C CD2  1 
ATOM 5115  N NE1  . TRP C 1 59  ? 129.897 152.949 125.076 1.00 36.71  ? 59  TRP C NE1  1 
ATOM 5116  C CE2  . TRP C 1 59  ? 130.055 153.005 126.430 1.00 41.33  ? 59  TRP C CE2  1 
ATOM 5117  C CE3  . TRP C 1 59  ? 130.787 154.593 128.075 1.00 43.19  ? 59  TRP C CE3  1 
ATOM 5118  C CZ2  . TRP C 1 59  ? 129.810 152.051 127.392 1.00 39.91  ? 59  TRP C CZ2  1 
ATOM 5119  C CZ3  . TRP C 1 59  ? 130.545 153.645 129.025 1.00 37.83  ? 59  TRP C CZ3  1 
ATOM 5120  C CH2  . TRP C 1 59  ? 130.061 152.390 128.684 1.00 36.97  ? 59  TRP C CH2  1 
ATOM 5121  H H    . TRP C 1 59  ? 132.934 156.639 123.657 1.00 40.29  ? 59  TRP C H    1 
ATOM 5122  H HA   . TRP C 1 59  ? 130.264 156.526 123.499 1.00 39.70  ? 59  TRP C HA   1 
ATOM 5123  H HB2  . TRP C 1 59  ? 132.073 156.415 125.605 1.00 40.12  ? 59  TRP C HB2  1 
ATOM 5124  H HB3  . TRP C 1 59  ? 130.622 156.942 125.937 1.00 41.04  ? 59  TRP C HB3  1 
ATOM 5125  H HD1  . TRP C 1 59  ? 130.253 154.356 123.644 1.00 40.50  ? 59  TRP C HD1  1 
ATOM 5126  H HE1  . TRP C 1 59  ? 129.611 152.271 124.640 1.00 39.26  ? 59  TRP C HE1  1 
ATOM 5127  H HE3  . TRP C 1 59  ? 131.110 155.427 128.311 1.00 41.11  ? 59  TRP C HE3  1 
ATOM 5128  H HZ2  . TRP C 1 59  ? 129.489 151.214 127.162 1.00 40.67  ? 59  TRP C HZ2  1 
ATOM 5129  H HZ3  . TRP C 1 59  ? 130.706 153.842 129.914 1.00 39.76  ? 59  TRP C HZ3  1 
ATOM 5130  H HH2  . TRP C 1 59  ? 129.909 151.769 129.353 1.00 40.41  ? 59  TRP C HH2  1 
ATOM 5131  N N    . LEU C 1 60  ? 129.734 158.859 123.252 1.00 45.44  ? 60  LEU C N    1 
ATOM 5132  C CA   . LEU C 1 60  ? 129.359 160.262 123.178 1.00 37.04  ? 60  LEU C CA   1 
ATOM 5133  C C    . LEU C 1 60  ? 127.936 160.471 123.664 1.00 38.88  ? 60  LEU C C    1 
ATOM 5134  O O    . LEU C 1 60  ? 127.082 160.951 122.913 1.00 44.06  ? 60  LEU C O    1 
ATOM 5135  C CB   . LEU C 1 60  ? 129.481 160.782 121.756 1.00 34.19  ? 60  LEU C CB   1 
ATOM 5136  C CG   . LEU C 1 60  ? 130.830 161.295 121.299 1.00 38.80  ? 60  LEU C CG   1 
ATOM 5137  C CD1  . LEU C 1 60  ? 131.868 160.391 121.745 1.00 49.61  ? 60  LEU C CD1  1 
ATOM 5138  C CD2  . LEU C 1 60  ? 130.826 161.366 119.823 1.00 48.72  ? 60  LEU C CD2  1 
ATOM 5139  H H    . LEU C 1 60  ? 129.217 158.348 122.806 1.00 45.59  ? 60  LEU C H    1 
ATOM 5140  H HA   . LEU C 1 60  ? 129.942 160.773 123.744 1.00 43.81  ? 60  LEU C HA   1 
ATOM 5141  H HB2  . LEU C 1 60  ? 129.236 160.062 121.166 1.00 43.60  ? 60  LEU C HB2  1 
ATOM 5142  H HB3  . LEU C 1 60  ? 128.864 161.512 121.648 1.00 45.75  ? 60  LEU C HB3  1 
ATOM 5143  H HG   . LEU C 1 60  ? 131.009 162.165 121.668 1.00 44.38  ? 60  LEU C HG   1 
ATOM 5144  H HD11 . LEU C 1 60  ? 132.668 160.565 121.235 1.00 46.16  ? 60  LEU C HD11 1 
ATOM 5145  H HD12 . LEU C 1 60  ? 132.018 160.549 122.685 1.00 45.74  ? 60  LEU C HD12 1 
ATOM 5146  H HD13 . LEU C 1 60  ? 131.553 159.493 121.590 1.00 47.18  ? 60  LEU C HD13 1 
ATOM 5147  H HD21 . LEU C 1 60  ? 131.700 161.651 119.532 1.00 46.12  ? 60  LEU C HD21 1 
ATOM 5148  H HD22 . LEU C 1 60  ? 130.628 160.486 119.478 1.00 45.61  ? 60  LEU C HD22 1 
ATOM 5149  H HD23 . LEU C 1 60  ? 130.150 161.995 119.541 1.00 46.29  ? 60  LEU C HD23 1 
ATOM 5150  N N    . PRO C 1 61  ? 127.635 160.104 124.897 1.00 44.93  ? 61  PRO C N    1 
ATOM 5151  C CA   . PRO C 1 61  ? 126.299 160.352 125.425 1.00 34.87  ? 61  PRO C CA   1 
ATOM 5152  C C    . PRO C 1 61  ? 125.984 161.836 125.479 1.00 34.77  ? 61  PRO C C    1 
ATOM 5153  O O    . PRO C 1 61  ? 126.826 162.658 125.842 1.00 47.85  ? 61  PRO C O    1 
ATOM 5154  C CB   . PRO C 1 61  ? 126.365 159.731 126.815 1.00 29.44  ? 61  PRO C CB   1 
ATOM 5155  C CG   . PRO C 1 61  ? 127.756 159.792 127.161 1.00 23.20  ? 61  PRO C CG   1 
ATOM 5156  C CD   . PRO C 1 61  ? 128.507 159.534 125.923 1.00 39.14  ? 61  PRO C CD   1 
ATOM 5157  H HA   . PRO C 1 61  ? 125.638 159.902 124.892 1.00 39.12  ? 61  PRO C HA   1 
ATOM 5158  H HB2  . PRO C 1 61  ? 125.834 160.246 127.427 1.00 40.15  ? 61  PRO C HB2  1 
ATOM 5159  H HB3  . PRO C 1 61  ? 126.068 158.818 126.768 1.00 39.52  ? 61  PRO C HB3  1 
ATOM 5160  H HG2  . PRO C 1 61  ? 127.955 160.672 127.493 1.00 39.53  ? 61  PRO C HG2  1 
ATOM 5161  H HG3  . PRO C 1 61  ? 127.954 159.120 127.819 1.00 39.01  ? 61  PRO C HG3  1 
ATOM 5162  H HD2  . PRO C 1 61  ? 129.355 159.990 125.931 1.00 40.39  ? 61  PRO C HD2  1 
ATOM 5163  H HD3  . PRO C 1 61  ? 128.610 158.586 125.788 1.00 41.12  ? 61  PRO C HD3  1 
ATOM 5164  N N    . GLY C 1 62  ? 124.751 162.171 125.123 1.00 35.08  ? 62  GLY C N    1 
ATOM 5165  C CA   . GLY C 1 62  ? 124.305 163.541 125.176 1.00 41.57  ? 62  GLY C CA   1 
ATOM 5166  C C    . GLY C 1 62  ? 124.732 164.385 124.010 1.00 46.89  ? 62  GLY C C    1 
ATOM 5167  O O    . GLY C 1 62  ? 124.589 165.607 124.054 1.00 52.99  ? 62  GLY C O    1 
ATOM 5168  H H    . GLY C 1 62  ? 124.167 161.621 124.834 1.00 43.39  ? 62  GLY C H    1 
ATOM 5169  H HA2  . GLY C 1 62  ? 123.343 163.560 125.228 1.00 45.18  ? 62  GLY C HA2  1 
ATOM 5170  H HA3  . GLY C 1 62  ? 124.672 163.944 125.969 1.00 44.47  ? 62  GLY C HA3  1 
ATOM 5171  N N    . VAL C 1 63  ? 125.261 163.767 122.971 1.00 50.17  ? 63  VAL C N    1 
ATOM 5172  C CA   . VAL C 1 63  ? 125.730 164.464 121.788 1.00 41.52  ? 63  VAL C CA   1 
ATOM 5173  C C    . VAL C 1 63  ? 124.782 164.182 120.641 1.00 43.97  ? 63  VAL C C    1 
ATOM 5174  O O    . VAL C 1 63  ? 124.380 163.035 120.422 1.00 50.52  ? 63  VAL C O    1 
ATOM 5175  C CB   . VAL C 1 63  ? 127.161 164.046 121.435 1.00 44.08  ? 63  VAL C CB   1 
ATOM 5176  C CG1  . VAL C 1 63  ? 127.593 164.704 120.181 1.00 43.60  ? 63  VAL C CG1  1 
ATOM 5177  C CG2  . VAL C 1 63  ? 128.074 164.426 122.529 1.00 39.53  ? 63  VAL C CG2  1 
ATOM 5178  H H    . VAL C 1 63  ? 125.365 162.922 122.928 1.00 48.95  ? 63  VAL C H    1 
ATOM 5179  H HA   . VAL C 1 63  ? 125.723 165.409 121.955 1.00 47.44  ? 63  VAL C HA   1 
ATOM 5180  H HB   . VAL C 1 63  ? 127.202 163.093 121.318 1.00 48.98  ? 63  VAL C HB   1 
ATOM 5181  H HG11 . VAL C 1 63  ? 127.037 164.404 119.452 1.00 47.64  ? 63  VAL C HG11 1 
ATOM 5182  H HG12 . VAL C 1 63  ? 128.514 164.470 120.015 1.00 48.16  ? 63  VAL C HG12 1 
ATOM 5183  H HG13 . VAL C 1 63  ? 127.504 165.658 120.301 1.00 48.60  ? 63  VAL C HG13 1 
ATOM 5184  H HG21 . VAL C 1 63  ? 127.954 163.814 123.262 1.00 46.59  ? 63  VAL C HG21 1 
ATOM 5185  H HG22 . VAL C 1 63  ? 127.847 165.319 122.798 1.00 47.70  ? 63  VAL C HG22 1 
ATOM 5186  H HG23 . VAL C 1 63  ? 128.981 164.400 122.207 1.00 47.25  ? 63  VAL C HG23 1 
ATOM 5187  N N    . ASN C 1 64  ? 124.414 165.227 119.918 1.00 47.83  ? 64  ASN C N    1 
ATOM 5188  C CA   . ASN C 1 64  ? 123.660 165.064 118.694 1.00 52.85  ? 64  ASN C CA   1 
ATOM 5189  C C    . ASN C 1 64  ? 124.594 164.740 117.542 1.00 54.23  ? 64  ASN C C    1 
ATOM 5190  O O    . ASN C 1 64  ? 125.748 165.169 117.507 1.00 56.13  ? 64  ASN C O    1 
ATOM 5191  C CB   . ASN C 1 64  ? 122.866 166.322 118.380 1.00 53.25  ? 64  ASN C CB   1 
ATOM 5192  C CG   . ASN C 1 64  ? 122.080 166.816 119.559 1.00 62.12  ? 64  ASN C CG   1 
ATOM 5193  O OD1  . ASN C 1 64  ? 120.902 166.504 119.712 1.00 58.55  ? 64  ASN C OD1  1 
ATOM 5194  N ND2  . ASN C 1 64  ? 122.729 167.595 120.408 1.00 63.15  ? 64  ASN C ND2  1 
ATOM 5195  H H    . ASN C 1 64  ? 124.589 166.040 120.112 1.00 54.35  ? 64  ASN C H    1 
ATOM 5196  H HA   . ASN C 1 64  ? 123.042 164.332 118.794 1.00 54.36  ? 64  ASN C HA   1 
ATOM 5197  H HB2  . ASN C 1 64  ? 123.482 167.018 118.123 1.00 54.88  ? 64  ASN C HB2  1 
ATOM 5198  H HB3  . ASN C 1 64  ? 122.250 166.130 117.662 1.00 53.76  ? 64  ASN C HB3  1 
ATOM 5199  H HD21 . ASN C 1 64  ? 123.554 167.786 120.262 1.00 55.52  ? 64  ASN C HD21 1 
ATOM 5200  H HD22 . ASN C 1 64  ? 122.330 167.906 121.101 1.00 55.74  ? 64  ASN C HD22 1 
ATOM 5201  N N    . LYS C 1 65  ? 124.069 163.983 116.583 1.00 54.21  ? 65  LYS C N    1 
ATOM 5202  C CA   . LYS C 1 65  ? 124.873 163.528 115.460 1.00 56.34  ? 65  LYS C CA   1 
ATOM 5203  C C    . LYS C 1 65  ? 125.514 164.686 114.717 1.00 59.12  ? 65  LYS C C    1 
ATOM 5204  O O    . LYS C 1 65  ? 126.615 164.547 114.175 1.00 56.11  ? 65  LYS C O    1 
ATOM 5205  C CB   . LYS C 1 65  ? 123.998 162.723 114.513 1.00 57.04  ? 65  LYS C CB   1 
ATOM 5206  C CG   . LYS C 1 65  ? 124.751 161.899 113.527 1.00 55.10  ? 65  LYS C CG   1 
ATOM 5207  C CD   . LYS C 1 65  ? 123.965 161.701 112.255 1.00 58.04  ? 65  LYS C CD   1 
ATOM 5208  C CE   . LYS C 1 65  ? 122.729 160.869 112.469 1.00 59.04  ? 65  LYS C CE   1 
ATOM 5209  N NZ   . LYS C 1 65  ? 123.042 159.487 112.884 1.00 56.93  ? 65  LYS C NZ   1 
ATOM 5210  H H    . LYS C 1 65  ? 123.256 163.721 116.560 1.00 54.30  ? 65  LYS C H    1 
ATOM 5211  H HA   . LYS C 1 65  ? 125.574 162.952 115.782 1.00 55.80  ? 65  LYS C HA   1 
ATOM 5212  H HB2  . LYS C 1 65  ? 123.448 162.127 115.037 1.00 55.40  ? 65  LYS C HB2  1 
ATOM 5213  H HB3  . LYS C 1 65  ? 123.442 163.339 114.020 1.00 55.49  ? 65  LYS C HB3  1 
ATOM 5214  H HG2  . LYS C 1 65  ? 125.577 162.350 113.313 1.00 55.24  ? 65  LYS C HG2  1 
ATOM 5215  H HG3  . LYS C 1 65  ? 124.925 161.033 113.915 1.00 54.40  ? 65  LYS C HG3  1 
ATOM 5216  H HD2  . LYS C 1 65  ? 123.685 162.564 111.921 1.00 55.27  ? 65  LYS C HD2  1 
ATOM 5217  H HD3  . LYS C 1 65  ? 124.518 161.251 111.602 1.00 55.54  ? 65  LYS C HD3  1 
ATOM 5218  H HE2  . LYS C 1 65  ? 122.185 161.278 113.156 1.00 56.52  ? 65  LYS C HE2  1 
ATOM 5219  H HE3  . LYS C 1 65  ? 122.239 160.821 111.636 1.00 54.99  ? 65  LYS C HE3  1 
ATOM 5220  H HZ1  . LYS C 1 65  ? 123.540 159.090 112.264 1.00 55.37  ? 65  LYS C HZ1  1 
ATOM 5221  H HZ2  . LYS C 1 65  ? 123.484 159.497 113.653 1.00 54.99  ? 65  LYS C HZ2  1 
ATOM 5222  H HZ3  . LYS C 1 65  ? 122.289 159.027 112.986 1.00 54.86  ? 65  LYS C HZ3  1 
ATOM 5223  N N    . GLU C 1 66  ? 124.845 165.832 114.682 1.00 60.60  ? 66  GLU C N    1 
ATOM 5224  C CA   . GLU C 1 66  ? 125.316 166.951 113.887 1.00 56.55  ? 66  GLU C CA   1 
ATOM 5225  C C    . GLU C 1 66  ? 126.445 167.708 114.558 1.00 59.06  ? 66  GLU C C    1 
ATOM 5226  O O    . GLU C 1 66  ? 127.140 168.479 113.891 1.00 65.09  ? 66  GLU C O    1 
ATOM 5227  C CB   . GLU C 1 66  ? 124.162 167.898 113.605 1.00 59.92  ? 66  GLU C CB   1 
ATOM 5228  C CG   . GLU C 1 66  ? 123.012 167.260 112.852 1.00 67.56  ? 66  GLU C CG   1 
ATOM 5229  C CD   . GLU C 1 66  ? 122.141 166.373 113.723 1.00 71.28  ? 66  GLU C CD   1 
ATOM 5230  O OE1  . GLU C 1 66  ? 122.289 166.422 114.962 1.00 69.54  ? 66  GLU C OE1  1 
ATOM 5231  O OE2  . GLU C 1 66  ? 121.314 165.620 113.168 1.00 66.67  ? 66  GLU C OE2  1 
ATOM 5232  H H    . GLU C 1 66  ? 124.123 165.983 115.115 1.00 61.29  ? 66  GLU C H    1 
ATOM 5233  H HA   . GLU C 1 66  ? 125.641 166.617 113.043 1.00 60.91  ? 66  GLU C HA   1 
ATOM 5234  H HB2  . GLU C 1 66  ? 123.827 168.223 114.452 1.00 60.99  ? 66  GLU C HB2  1 
ATOM 5235  H HB3  . GLU C 1 66  ? 124.497 168.635 113.078 1.00 61.55  ? 66  GLU C HB3  1 
ATOM 5236  H HG2  . GLU C 1 66  ? 122.455 167.961 112.483 1.00 62.06  ? 66  GLU C HG2  1 
ATOM 5237  H HG3  . GLU C 1 66  ? 123.376 166.711 112.142 1.00 62.13  ? 66  GLU C HG3  1 
ATOM 5238  N N    . ASP C 1 67  ? 126.648 167.503 115.851 1.00 61.20  ? 67  ASP C N    1 
ATOM 5239  C CA   . ASP C 1 67  ? 127.682 168.193 116.601 1.00 62.67  ? 67  ASP C CA   1 
ATOM 5240  C C    . ASP C 1 67  ? 128.975 167.405 116.648 1.00 62.45  ? 67  ASP C C    1 
ATOM 5241  O O    . ASP C 1 67  ? 129.870 167.743 117.426 1.00 64.49  ? 67  ASP C O    1 
ATOM 5242  C CB   . ASP C 1 67  ? 127.200 168.480 118.017 1.00 67.42  ? 67  ASP C CB   1 
ATOM 5243  C CG   . ASP C 1 67  ? 125.960 169.339 118.043 1.00 75.64  ? 67  ASP C CG   1 
ATOM 5244  O OD1  . ASP C 1 67  ? 125.719 170.065 117.058 1.00 74.37  ? 67  ASP C OD1  1 
ATOM 5245  O OD2  . ASP C 1 67  ? 125.226 169.290 119.051 1.00 73.49  ? 67  ASP C OD2  1 
ATOM 5246  H H    . ASP C 1 67  ? 126.196 166.952 116.320 1.00 63.70  ? 67  ASP C H    1 
ATOM 5247  H HA   . ASP C 1 67  ? 127.861 169.035 116.171 1.00 64.35  ? 67  ASP C HA   1 
ATOM 5248  H HB2  . ASP C 1 67  ? 126.990 167.641 118.446 1.00 63.93  ? 67  ASP C HB2  1 
ATOM 5249  H HB3  . ASP C 1 67  ? 127.902 168.936 118.501 1.00 64.41  ? 67  ASP C HB3  1 
ATOM 5250  N N    . ILE C 1 68  ? 129.083 166.357 115.845 1.00 49.70  ? 68  ILE C N    1 
ATOM 5251  C CA   . ILE C 1 68  ? 130.255 165.500 115.808 1.00 43.12  ? 68  ILE C CA   1 
ATOM 5252  C C    . ILE C 1 68  ? 131.071 165.869 114.587 1.00 52.08  ? 68  ILE C C    1 
ATOM 5253  O O    . ILE C 1 68  ? 130.549 165.900 113.467 1.00 55.87  ? 68  ILE C O    1 
ATOM 5254  C CB   . ILE C 1 68  ? 129.866 164.020 115.764 1.00 49.74  ? 68  ILE C CB   1 
ATOM 5255  C CG1  . ILE C 1 68  ? 129.052 163.649 116.987 1.00 55.64  ? 68  ILE C CG1  1 
ATOM 5256  C CG2  . ILE C 1 68  ? 131.090 163.163 115.716 1.00 44.70  ? 68  ILE C CG2  1 
ATOM 5257  C CD1  . ILE C 1 68  ? 128.519 162.294 116.932 1.00 45.47  ? 68  ILE C CD1  1 
ATOM 5258  H H    . ILE C 1 68  ? 128.479 166.119 115.290 1.00 52.24  ? 68  ILE C H    1 
ATOM 5259  H HA   . ILE C 1 68  ? 130.794 165.651 116.592 1.00 50.89  ? 68  ILE C HA   1 
ATOM 5260  H HB   . ILE C 1 68  ? 129.340 163.868 114.970 1.00 51.63  ? 68  ILE C HB   1 
ATOM 5261  H HG12 . ILE C 1 68  ? 129.622 163.702 117.765 1.00 51.19  ? 68  ILE C HG12 1 
ATOM 5262  H HG13 . ILE C 1 68  ? 128.307 164.255 117.067 1.00 53.80  ? 68  ILE C HG13 1 
ATOM 5263  H HG21 . ILE C 1 68  ? 131.620 163.402 114.949 1.00 50.56  ? 68  ILE C HG21 1 
ATOM 5264  H HG22 . ILE C 1 68  ? 130.824 162.239 115.643 1.00 50.33  ? 68  ILE C HG22 1 
ATOM 5265  H HG23 . ILE C 1 68  ? 131.592 163.305 116.528 1.00 50.09  ? 68  ILE C HG23 1 
ATOM 5266  H HD11 . ILE C 1 68  ? 127.736 162.251 117.493 1.00 51.53  ? 68  ILE C HD11 1 
ATOM 5267  H HD12 . ILE C 1 68  ? 128.290 162.092 116.015 1.00 50.68  ? 68  ILE C HD12 1 
ATOM 5268  H HD13 . ILE C 1 68  ? 129.197 161.686 117.250 1.00 50.16  ? 68  ILE C HD13 1 
ATOM 5269  N N    . ILE C 1 69  ? 132.347 166.142 114.799 1.00 54.24  ? 69  ILE C N    1 
ATOM 5270  C CA   . ILE C 1 69  ? 133.298 166.298 113.714 1.00 54.36  ? 69  ILE C CA   1 
ATOM 5271  C C    . ILE C 1 69  ? 134.211 165.087 113.733 1.00 54.14  ? 69  ILE C C    1 
ATOM 5272  O O    . ILE C 1 69  ? 134.909 164.833 114.719 1.00 58.09  ? 69  ILE C O    1 
ATOM 5273  C CB   . ILE C 1 69  ? 134.094 167.598 113.825 1.00 56.56  ? 69  ILE C CB   1 
ATOM 5274  C CG1  . ILE C 1 69  ? 133.170 168.798 113.997 1.00 56.53  ? 69  ILE C CG1  1 
ATOM 5275  C CG2  . ILE C 1 69  ? 134.915 167.769 112.602 1.00 58.39  ? 69  ILE C CG2  1 
ATOM 5276  C CD1  . ILE C 1 69  ? 132.165 168.976 112.895 1.00 56.65  ? 69  ILE C CD1  1 
ATOM 5277  H H    . ILE C 1 69  ? 132.692 166.235 115.578 1.00 55.42  ? 69  ILE C H    1 
ATOM 5278  H HA   . ILE C 1 69  ? 132.829 166.287 112.873 1.00 54.79  ? 69  ILE C HA   1 
ATOM 5279  H HB   . ILE C 1 69  ? 134.677 167.540 114.588 1.00 55.18  ? 69  ILE C HB   1 
ATOM 5280  H HG12 . ILE C 1 69  ? 132.695 168.714 114.833 1.00 55.86  ? 69  ILE C HG12 1 
ATOM 5281  H HG13 . ILE C 1 69  ? 133.719 169.594 114.015 1.00 54.85  ? 69  ILE C HG13 1 
ATOM 5282  H HG21 . ILE C 1 69  ? 135.251 168.674 112.574 1.00 55.81  ? 69  ILE C HG21 1 
ATOM 5283  H HG22 . ILE C 1 69  ? 135.645 167.136 112.634 1.00 55.78  ? 69  ILE C HG22 1 
ATOM 5284  H HG23 . ILE C 1 69  ? 134.351 167.594 111.834 1.00 56.21  ? 69  ILE C HG23 1 
ATOM 5285  H HD11 . ILE C 1 69  ? 131.483 169.594 113.197 1.00 55.72  ? 69  ILE C HD11 1 
ATOM 5286  H HD12 . ILE C 1 69  ? 131.759 168.126 112.678 1.00 55.12  ? 69  ILE C HD12 1 
ATOM 5287  H HD13 . ILE C 1 69  ? 132.615 169.330 112.115 1.00 55.40  ? 69  ILE C HD13 1 
ATOM 5288  N N    . LEU C 1 70  ? 134.188 164.335 112.645 1.00 41.89  ? 70  LEU C N    1 
ATOM 5289  C CA   . LEU C 1 70  ? 134.935 163.096 112.510 1.00 40.15  ? 70  LEU C CA   1 
ATOM 5290  C C    . LEU C 1 70  ? 135.892 163.225 111.337 1.00 49.69  ? 70  LEU C C    1 
ATOM 5291  O O    . LEU C 1 70  ? 135.467 163.203 110.179 1.00 52.04  ? 70  LEU C O    1 
ATOM 5292  C CB   . LEU C 1 70  ? 133.975 161.937 112.311 1.00 46.69  ? 70  LEU C CB   1 
ATOM 5293  C CG   . LEU C 1 70  ? 134.509 160.532 112.458 1.00 44.34  ? 70  LEU C CG   1 
ATOM 5294  C CD1  . LEU C 1 70  ? 135.102 160.378 113.794 1.00 43.69  ? 70  LEU C CD1  1 
ATOM 5295  C CD2  . LEU C 1 70  ? 133.382 159.595 112.298 1.00 43.45  ? 70  LEU C CD2  1 
ATOM 5296  H H    . LEU C 1 70  ? 133.722 164.521 111.953 1.00 47.00  ? 70  LEU C H    1 
ATOM 5297  H HA   . LEU C 1 70  ? 135.453 162.953 113.309 1.00 46.15  ? 70  LEU C HA   1 
ATOM 5298  H HB2  . LEU C 1 70  ? 133.267 162.027 112.958 1.00 46.94  ? 70  LEU C HB2  1 
ATOM 5299  H HB3  . LEU C 1 70  ? 133.615 162.013 111.419 1.00 48.27  ? 70  LEU C HB3  1 
ATOM 5300  H HG   . LEU C 1 70  ? 135.178 160.354 111.790 1.00 47.82  ? 70  LEU C HG   1 
ATOM 5301  H HD11 . LEU C 1 70  ? 135.958 160.822 113.803 1.00 47.38  ? 70  LEU C HD11 1 
ATOM 5302  H HD12 . LEU C 1 70  ? 134.504 160.788 114.432 1.00 46.51  ? 70  LEU C HD12 1 
ATOM 5303  H HD13 . LEU C 1 70  ? 135.206 159.438 113.978 1.00 46.96  ? 70  LEU C HD13 1 
ATOM 5304  H HD21 . LEU C 1 70  ? 133.696 158.786 111.874 1.00 47.59  ? 70  LEU C HD21 1 
ATOM 5305  H HD22 . LEU C 1 70  ? 132.706 160.020 111.758 1.00 47.08  ? 70  LEU C HD22 1 
ATOM 5306  H HD23 . LEU C 1 70  ? 133.035 159.407 113.178 1.00 47.75  ? 70  LEU C HD23 1 
ATOM 5307  N N    . ASN C 1 71  ? 137.178 163.342 111.638 1.00 54.20  ? 71  ASN C N    1 
ATOM 5308  C CA   . ASN C 1 71  ? 138.207 163.552 110.634 1.00 44.84  ? 71  ASN C CA   1 
ATOM 5309  C C    . ASN C 1 71  ? 139.289 162.501 110.780 1.00 47.77  ? 71  ASN C C    1 
ATOM 5310  O O    . ASN C 1 71  ? 139.666 162.136 111.896 1.00 55.90  ? 71  ASN C O    1 
ATOM 5311  C CB   . ASN C 1 71  ? 138.837 164.933 110.762 1.00 42.98  ? 71  ASN C CB   1 
ATOM 5312  C CG   . ASN C 1 71  ? 137.868 166.042 110.492 1.00 50.45  ? 71  ASN C CG   1 
ATOM 5313  O OD1  . ASN C 1 71  ? 137.643 166.904 111.335 1.00 58.64  ? 71  ASN C OD1  1 
ATOM 5314  N ND2  . ASN C 1 71  ? 137.292 166.038 109.306 1.00 53.99  ? 71  ASN C ND2  1 
ATOM 5315  H H    . ASN C 1 71  ? 137.481 163.301 112.437 1.00 51.69  ? 71  ASN C H    1 
ATOM 5316  H HA   . ASN C 1 71  ? 137.828 163.465 109.751 1.00 50.13  ? 71  ASN C HA   1 
ATOM 5317  H HB2  . ASN C 1 71  ? 139.186 165.045 111.655 1.00 50.11  ? 71  ASN C HB2  1 
ATOM 5318  H HB3  . ASN C 1 71  ? 139.546 165.006 110.116 1.00 51.41  ? 71  ASN C HB3  1 
ATOM 5319  H HD21 . ASN C 1 71  ? 137.482 165.417 108.748 1.00 51.91  ? 71  ASN C HD21 1 
ATOM 5320  H HD22 . ASN C 1 71  ? 136.730 166.651 109.097 1.00 51.55  ? 71  ASN C HD22 1 
ATOM 5321  N N    . ALA C 1 72  ? 139.802 162.032 109.649 1.00 53.79  ? 72  ALA C N    1 
ATOM 5322  C CA   . ALA C 1 72  ? 140.885 161.068 109.666 1.00 48.56  ? 72  ALA C CA   1 
ATOM 5323  C C    . ALA C 1 72  ? 141.824 161.305 108.501 1.00 51.31  ? 72  ALA C C    1 
ATOM 5324  O O    . ALA C 1 72  ? 141.448 161.860 107.467 1.00 56.10  ? 72  ALA C O    1 
ATOM 5325  C CB   . ALA C 1 72  ? 140.370 159.642 109.598 1.00 46.77  ? 72  ALA C CB   1 
ATOM 5326  H H    . ALA C 1 72  ? 139.529 162.246 108.867 1.00 52.95  ? 72  ALA C H    1 
ATOM 5327  H HA   . ALA C 1 72  ? 141.388 161.172 110.481 1.00 52.05  ? 72  ALA C HA   1 
ATOM 5328  H HB1  . ALA C 1 72  ? 141.117 159.043 109.722 1.00 52.26  ? 72  ALA C HB1  1 
ATOM 5329  H HB2  . ALA C 1 72  ? 139.711 159.515 110.291 1.00 52.34  ? 72  ALA C HB2  1 
ATOM 5330  H HB3  . ALA C 1 72  ? 139.975 159.513 108.726 1.00 51.95  ? 72  ALA C HB3  1 
ATOM 5331  N N    . VAL C 1 73  ? 143.059 160.857 108.688 1.00 51.74  ? 73  VAL C N    1 
ATOM 5332  C CA   . VAL C 1 73  ? 144.036 160.808 107.614 1.00 55.17  ? 73  VAL C CA   1 
ATOM 5333  C C    . VAL C 1 73  ? 145.171 159.906 108.057 1.00 56.44  ? 73  VAL C C    1 
ATOM 5334  O O    . VAL C 1 73  ? 145.590 159.934 109.216 1.00 56.91  ? 73  VAL C O    1 
ATOM 5335  C CB   . VAL C 1 73  ? 144.547 162.218 107.250 1.00 55.42  ? 73  VAL C CB   1 
ATOM 5336  C CG1  . VAL C 1 73  ? 145.548 162.688 108.266 1.00 52.75  ? 73  VAL C CG1  1 
ATOM 5337  C CG2  . VAL C 1 73  ? 145.133 162.210 105.878 1.00 54.01  ? 73  VAL C CG2  1 
ATOM 5338  H H    . VAL C 1 73  ? 143.356 160.574 109.439 1.00 54.40  ? 73  VAL C H    1 
ATOM 5339  H HA   . VAL C 1 73  ? 143.623 160.425 106.830 1.00 54.69  ? 73  VAL C HA   1 
ATOM 5340  H HB   . VAL C 1 73  ? 143.805 162.824 107.257 1.00 55.50  ? 73  VAL C HB   1 
ATOM 5341  H HG11 . VAL C 1 73  ? 145.248 162.414 109.142 1.00 54.71  ? 73  VAL C HG11 1 
ATOM 5342  H HG12 . VAL C 1 73  ? 145.611 163.651 108.221 1.00 54.85  ? 73  VAL C HG12 1 
ATOM 5343  H HG13 . VAL C 1 73  ? 146.405 162.290 108.073 1.00 54.80  ? 73  VAL C HG13 1 
ATOM 5344  H HG21 . VAL C 1 73  ? 144.543 162.692 105.283 1.00 54.75  ? 73  VAL C HG21 1 
ATOM 5345  H HG22 . VAL C 1 73  ? 145.219 161.291 105.591 1.00 54.67  ? 73  VAL C HG22 1 
ATOM 5346  H HG23 . VAL C 1 73  ? 146.000 162.634 105.909 1.00 55.19  ? 73  VAL C HG23 1 
ATOM 5347  N N    . GLY C 1 74  ? 145.673 159.114 107.122 1.00 52.43  ? 74  GLY C N    1 
ATOM 5348  C CA   . GLY C 1 74  ? 146.789 158.245 107.408 1.00 53.83  ? 74  GLY C CA   1 
ATOM 5349  C C    . GLY C 1 74  ? 146.544 157.315 108.569 1.00 57.04  ? 74  GLY C C    1 
ATOM 5350  O O    . GLY C 1 74  ? 145.779 156.357 108.457 1.00 64.53  ? 74  GLY C O    1 
ATOM 5351  H H    . GLY C 1 74  ? 145.381 159.064 106.319 1.00 55.46  ? 74  GLY C H    1 
ATOM 5352  H HA2  . GLY C 1 74  ? 146.980 157.709 106.630 1.00 56.32  ? 74  GLY C HA2  1 
ATOM 5353  H HA3  . GLY C 1 74  ? 147.559 158.785 107.622 1.00 56.44  ? 74  GLY C HA3  1 
ATOM 5354  N N    . ASP C 1 75  ? 147.206 157.581 109.689 1.00 53.60  ? 75  ASP C N    1 
ATOM 5355  C CA   . ASP C 1 75  ? 147.091 156.747 110.875 1.00 57.74  ? 75  ASP C CA   1 
ATOM 5356  C C    . ASP C 1 75  ? 146.567 157.522 112.072 1.00 59.62  ? 75  ASP C C    1 
ATOM 5357  O O    . ASP C 1 75  ? 146.725 157.077 113.211 1.00 63.77  ? 75  ASP C O    1 
ATOM 5358  C CB   . ASP C 1 75  ? 148.440 156.122 111.209 1.00 63.94  ? 75  ASP C CB   1 
ATOM 5359  C CG   . ASP C 1 75  ? 149.430 157.130 111.732 1.00 70.00  ? 75  ASP C CG   1 
ATOM 5360  O OD1  . ASP C 1 75  ? 149.347 158.308 111.328 1.00 72.37  ? 75  ASP C OD1  1 
ATOM 5361  O OD2  . ASP C 1 75  ? 150.291 156.748 112.548 1.00 68.11  ? 75  ASP C OD2  1 
ATOM 5362  H H    . ASP C 1 75  ? 147.731 158.247 109.787 1.00 60.81  ? 75  ASP C H    1 
ATOM 5363  H HA   . ASP C 1 75  ? 146.468 156.038 110.690 1.00 62.33  ? 75  ASP C HA   1 
ATOM 5364  H HB2  . ASP C 1 75  ? 148.314 155.442 111.885 1.00 62.68  ? 75  ASP C HB2  1 
ATOM 5365  H HB3  . ASP C 1 75  ? 148.806 155.735 110.403 1.00 62.63  ? 75  ASP C HB3  1 
ATOM 5366  N N    . THR C 1 76  ? 145.945 158.669 111.840 1.00 60.54  ? 76  THR C N    1 
ATOM 5367  C CA   . THR C 1 76  ? 145.456 159.527 112.905 1.00 60.97  ? 76  THR C CA   1 
ATOM 5368  C C    . THR C 1 76  ? 143.979 159.802 112.691 1.00 55.52  ? 76  THR C C    1 
ATOM 5369  O O    . THR C 1 76  ? 143.547 160.068 111.566 1.00 52.58  ? 76  THR C O    1 
ATOM 5370  C CB   . THR C 1 76  ? 146.241 160.836 112.963 1.00 66.85  ? 76  THR C CB   1 
ATOM 5371  O OG1  . THR C 1 76  ? 145.600 161.744 113.864 1.00 63.54  ? 76  THR C OG1  1 
ATOM 5372  C CG2  . THR C 1 76  ? 146.339 161.460 111.591 1.00 67.37  ? 76  THR C CG2  1 
ATOM 5373  H H    . THR C 1 76  ? 145.791 158.977 111.057 1.00 60.18  ? 76  THR C H    1 
ATOM 5374  H HA   . THR C 1 76  ? 145.556 159.076 113.751 1.00 60.42  ? 76  THR C HA   1 
ATOM 5375  H HB   . THR C 1 76  ? 147.137 160.655 113.279 1.00 60.71  ? 76  THR C HB   1 
ATOM 5376  H HG1  . THR C 1 76  ? 145.685 161.464 114.650 1.00 60.13  ? 76  THR C HG1  1 
ATOM 5377  H HG21 . THR C 1 76  ? 146.717 162.349 111.659 1.00 60.83  ? 76  THR C HG21 1 
ATOM 5378  H HG22 . THR C 1 76  ? 145.460 161.517 111.192 1.00 60.88  ? 76  THR C HG22 1 
ATOM 5379  H HG23 . THR C 1 76  ? 146.907 160.919 111.023 1.00 60.20  ? 76  THR C HG23 1 
ATOM 5380  N N    . LEU C 1 77  ? 143.214 159.722 113.770 1.00 56.02  ? 77  LEU C N    1 
ATOM 5381  C CA   . LEU C 1 77  ? 141.784 159.969 113.756 1.00 44.91  ? 77  LEU C CA   1 
ATOM 5382  C C    . LEU C 1 77  ? 141.454 161.058 114.760 1.00 47.61  ? 77  LEU C C    1 
ATOM 5383  O O    . LEU C 1 77  ? 141.941 161.030 115.894 1.00 52.38  ? 77  LEU C O    1 
ATOM 5384  C CB   . LEU C 1 77  ? 141.018 158.702 114.084 1.00 47.86  ? 77  LEU C CB   1 
ATOM 5385  C CG   . LEU C 1 77  ? 139.515 158.845 114.204 1.00 47.28  ? 77  LEU C CG   1 
ATOM 5386  C CD1  . LEU C 1 77  ? 138.902 158.979 112.864 1.00 51.85  ? 77  LEU C CD1  1 
ATOM 5387  C CD2  . LEU C 1 77  ? 138.968 157.667 114.888 1.00 43.35  ? 77  LEU C CD2  1 
ATOM 5388  H H    . LEU C 1 77  ? 143.508 159.514 114.546 1.00 53.76  ? 77  LEU C H    1 
ATOM 5389  H HA   . LEU C 1 77  ? 141.514 160.269 112.882 1.00 51.29  ? 77  LEU C HA   1 
ATOM 5390  H HB2  . LEU C 1 77  ? 141.185 158.063 113.382 1.00 51.69  ? 77  LEU C HB2  1 
ATOM 5391  H HB3  . LEU C 1 77  ? 141.346 158.362 114.924 1.00 52.00  ? 77  LEU C HB3  1 
ATOM 5392  H HG   . LEU C 1 77  ? 139.301 159.626 114.723 1.00 52.40  ? 77  LEU C HG   1 
ATOM 5393  H HD11 . LEU C 1 77  ? 139.194 159.813 112.475 1.00 52.91  ? 77  LEU C HD11 1 
ATOM 5394  H HD12 . LEU C 1 77  ? 137.941 158.966 112.961 1.00 51.43  ? 77  LEU C HD12 1 
ATOM 5395  H HD13 . LEU C 1 77  ? 139.192 158.233 112.325 1.00 52.10  ? 77  LEU C HD13 1 
ATOM 5396  H HD21 . LEU C 1 77  ? 138.014 157.782 114.977 1.00 52.02  ? 77  LEU C HD21 1 
ATOM 5397  H HD22 . LEU C 1 77  ? 139.385 157.591 115.756 1.00 50.27  ? 77  LEU C HD22 1 
ATOM 5398  H HD23 . LEU C 1 77  ? 139.168 156.895 114.346 1.00 51.55  ? 77  LEU C HD23 1 
ATOM 5399  N N    . GLU C 1 78  ? 140.633 162.009 114.341 1.00 58.06  ? 78  GLU C N    1 
ATOM 5400  C CA   . GLU C 1 78  ? 140.195 163.108 115.186 1.00 53.44  ? 78  GLU C CA   1 
ATOM 5401  C C    . GLU C 1 78  ? 138.697 163.010 115.408 1.00 54.55  ? 78  GLU C C    1 
ATOM 5402  O O    . GLU C 1 78  ? 137.928 162.917 114.447 1.00 56.97  ? 78  GLU C O    1 
ATOM 5403  C CB   . GLU C 1 78  ? 140.538 164.453 114.561 1.00 55.04  ? 78  GLU C CB   1 
ATOM 5404  C CG   . GLU C 1 78  ? 140.417 165.608 115.518 1.00 62.92  ? 78  GLU C CG   1 
ATOM 5405  C CD   . GLU C 1 78  ? 140.501 166.949 114.826 1.00 72.68  ? 78  GLU C CD   1 
ATOM 5406  O OE1  . GLU C 1 78  ? 140.308 166.998 113.594 1.00 67.51  ? 78  GLU C OE1  1 
ATOM 5407  O OE2  . GLU C 1 78  ? 140.761 167.956 115.516 1.00 71.99  ? 78  GLU C OE2  1 
ATOM 5408  H H    . GLU C 1 78  ? 140.315 162.041 113.547 1.00 58.80  ? 78  GLU C H    1 
ATOM 5409  H HA   . GLU C 1 78  ? 140.627 163.048 116.045 1.00 58.36  ? 78  GLU C HA   1 
ATOM 5410  H HB2  . GLU C 1 78  ? 141.445 164.426 114.232 1.00 59.04  ? 78  GLU C HB2  1 
ATOM 5411  H HB3  . GLU C 1 78  ? 139.922 164.612 113.834 1.00 58.54  ? 78  GLU C HB3  1 
ATOM 5412  H HG2  . GLU C 1 78  ? 139.562 165.554 115.966 1.00 59.89  ? 78  GLU C HG2  1 
ATOM 5413  H HG3  . GLU C 1 78  ? 141.133 165.554 116.166 1.00 59.49  ? 78  GLU C HG3  1 
ATOM 5414  N N    . ILE C 1 79  ? 138.291 163.030 116.668 1.00 52.40  ? 79  ILE C N    1 
ATOM 5415  C CA   . ILE C 1 79  ? 136.891 163.102 117.058 1.00 50.20  ? 79  ILE C CA   1 
ATOM 5416  C C    . ILE C 1 79  ? 136.701 164.378 117.852 1.00 48.50  ? 79  ILE C C    1 
ATOM 5417  O O    . ILE C 1 79  ? 137.288 164.543 118.926 1.00 57.71  ? 79  ILE C O    1 
ATOM 5418  C CB   . ILE C 1 79  ? 136.465 161.885 117.876 1.00 54.66  ? 79  ILE C CB   1 
ATOM 5419  C CG1  . ILE C 1 79  ? 136.598 160.627 117.048 1.00 55.10  ? 79  ILE C CG1  1 
ATOM 5420  C CG2  . ILE C 1 79  ? 135.050 162.010 118.300 1.00 49.33  ? 79  ILE C CG2  1 
ATOM 5421  C CD1  . ILE C 1 79  ? 136.780 159.429 117.863 1.00 54.15  ? 79  ILE C CD1  1 
ATOM 5422  H H    . ILE C 1 79  ? 138.825 162.996 117.335 1.00 54.47  ? 79  ILE C H    1 
ATOM 5423  H HA   . ILE C 1 79  ? 136.337 163.154 116.273 1.00 53.67  ? 79  ILE C HA   1 
ATOM 5424  H HB   . ILE C 1 79  ? 137.026 161.825 118.656 1.00 54.16  ? 79  ILE C HB   1 
ATOM 5425  H HG12 . ILE C 1 79  ? 135.786 160.516 116.538 1.00 54.24  ? 79  ILE C HG12 1 
ATOM 5426  H HG13 . ILE C 1 79  ? 137.355 160.715 116.459 1.00 54.53  ? 79  ILE C HG13 1 
ATOM 5427  H HG21 . ILE C 1 79  ? 134.969 162.728 118.940 1.00 53.93  ? 79  ILE C HG21 1 
ATOM 5428  H HG22 . ILE C 1 79  ? 134.785 161.175 118.705 1.00 53.34  ? 79  ILE C HG22 1 
ATOM 5429  H HG23 . ILE C 1 79  ? 134.512 162.185 117.517 1.00 53.50  ? 79  ILE C HG23 1 
ATOM 5430  H HD11 . ILE C 1 79  ? 137.181 158.741 117.317 1.00 54.38  ? 79  ILE C HD11 1 
ATOM 5431  H HD12 . ILE C 1 79  ? 135.917 159.143 118.189 1.00 53.93  ? 79  ILE C HD12 1 
ATOM 5432  H HD13 . ILE C 1 79  ? 137.360 159.649 118.603 1.00 54.27  ? 79  ILE C HD13 1 
ATOM 5433  N N    . ARG C 1 80  ? 135.887 165.280 117.325 1.00 48.04  ? 80  ARG C N    1 
ATOM 5434  C CA   . ARG C 1 80  ? 135.535 166.521 117.992 1.00 52.28  ? 80  ARG C CA   1 
ATOM 5435  C C    . ARG C 1 80  ? 134.032 166.567 118.199 1.00 59.56  ? 80  ARG C C    1 
ATOM 5436  O O    . ARG C 1 80  ? 133.267 166.342 117.257 1.00 65.41  ? 80  ARG C O    1 
ATOM 5437  C CB   . ARG C 1 80  ? 135.987 167.725 117.175 1.00 58.88  ? 80  ARG C CB   1 
ATOM 5438  C CG   . ARG C 1 80  ? 137.368 168.225 117.484 1.00 61.41  ? 80  ARG C CG   1 
ATOM 5439  C CD   . ARG C 1 80  ? 137.654 169.461 116.674 1.00 64.87  ? 80  ARG C CD   1 
ATOM 5440  N NE   . ARG C 1 80  ? 137.860 169.149 115.265 1.00 64.59  ? 80  ARG C NE   1 
ATOM 5441  C CZ   . ARG C 1 80  ? 137.520 169.938 114.255 1.00 66.02  ? 80  ARG C CZ   1 
ATOM 5442  N NH1  . ARG C 1 80  ? 136.892 171.084 114.449 1.00 62.23  ? 80  ARG C NH1  1 
ATOM 5443  N NH2  . ARG C 1 80  ? 137.812 169.564 113.015 1.00 65.01  ? 80  ARG C NH2  1 
ATOM 5444  H H    . ARG C 1 80  ? 135.508 165.187 116.564 1.00 57.60  ? 80  ARG C H    1 
ATOM 5445  H HA   . ARG C 1 80  ? 135.959 166.556 118.858 1.00 58.17  ? 80  ARG C HA   1 
ATOM 5446  H HB2  . ARG C 1 80  ? 135.984 167.471 116.247 1.00 58.68  ? 80  ARG C HB2  1 
ATOM 5447  H HB3  . ARG C 1 80  ? 135.364 168.447 117.321 1.00 59.02  ? 80  ARG C HB3  1 
ATOM 5448  H HG2  . ARG C 1 80  ? 137.434 168.449 118.422 1.00 59.41  ? 80  ARG C HG2  1 
ATOM 5449  H HG3  . ARG C 1 80  ? 138.016 167.549 117.246 1.00 59.04  ? 80  ARG C HG3  1 
ATOM 5450  H HD2  . ARG C 1 80  ? 136.898 170.057 116.753 1.00 59.61  ? 80  ARG C HD2  1 
ATOM 5451  H HD3  . ARG C 1 80  ? 138.455 169.884 117.012 1.00 59.60  ? 80  ARG C HD3  1 
ATOM 5452  H HE   . ARG C 1 80  ? 138.237 168.403 115.077 1.00 59.19  ? 80  ARG C HE   1 
ATOM 5453  H HH11 . ARG C 1 80  ? 136.693 171.344 115.241 1.00 59.24  ? 80  ARG C HH11 1 
ATOM 5454  H HH12 . ARG C 1 80  ? 136.681 171.570 113.773 1.00 59.03  ? 80  ARG C HH12 1 
ATOM 5455  H HH21 . ARG C 1 80  ? 138.219 168.821 112.878 1.00 59.63  ? 80  ARG C HH21 1 
ATOM 5456  H HH22 . ARG C 1 80  ? 137.592 170.065 112.354 1.00 59.42  ? 80  ARG C HH22 1 
ATOM 5457  N N    . ALA C 1 81  ? 133.613 166.862 119.424 1.00 62.30  ? 81  ALA C N    1 
ATOM 5458  C CA   . ALA C 1 81  ? 132.197 166.927 119.729 1.00 53.66  ? 81  ALA C CA   1 
ATOM 5459  C C    . ALA C 1 81  ? 131.936 167.952 120.815 1.00 54.04  ? 81  ALA C C    1 
ATOM 5460  O O    . ALA C 1 81  ? 132.803 168.248 121.639 1.00 59.57  ? 81  ALA C O    1 
ATOM 5461  C CB   . ALA C 1 81  ? 131.661 165.577 120.176 1.00 52.28  ? 81  ALA C CB   1 
ATOM 5462  H H    . ALA C 1 81  ? 134.126 167.021 120.090 1.00 58.34  ? 81  ALA C H    1 
ATOM 5463  H HA   . ALA C 1 81  ? 131.712 167.202 118.943 1.00 56.77  ? 81  ALA C HA   1 
ATOM 5464  H HB1  . ALA C 1 81  ? 132.063 165.361 121.028 1.00 56.91  ? 81  ALA C HB1  1 
ATOM 5465  H HB2  . ALA C 1 81  ? 131.892 164.915 119.513 1.00 56.70  ? 81  ALA C HB2  1 
ATOM 5466  H HB3  . ALA C 1 81  ? 130.703 165.645 120.266 1.00 57.07  ? 81  ALA C HB3  1 
ATOM 5467  N N    . LYS C 1 82  ? 130.722 168.488 120.795 1.00 56.61  ? 82  LYS C N    1 
ATOM 5468  C CA   . LYS C 1 82  ? 130.213 169.358 121.845 1.00 62.99  ? 82  LYS C CA   1 
ATOM 5469  C C    . LYS C 1 82  ? 128.853 168.846 122.286 1.00 60.33  ? 82  LYS C C    1 
ATOM 5470  O O    . LYS C 1 82  ? 127.970 168.632 121.451 1.00 60.50  ? 82  LYS C O    1 
ATOM 5471  C CB   . LYS C 1 82  ? 130.107 170.798 121.358 1.00 68.53  ? 82  LYS C CB   1 
ATOM 5472  C CG   . LYS C 1 82  ? 129.328 170.943 120.088 1.00 66.48  ? 82  LYS C CG   1 
ATOM 5473  C CD   . LYS C 1 82  ? 129.616 172.267 119.431 1.00 66.69  ? 82  LYS C CD   1 
ATOM 5474  C CE   . LYS C 1 82  ? 129.135 172.279 118.001 1.00 68.08  ? 82  LYS C CE   1 
ATOM 5475  N NZ   . LYS C 1 82  ? 127.660 172.210 117.927 1.00 69.37  ? 82  LYS C NZ   1 
ATOM 5476  H H    . LYS C 1 82  ? 130.165 168.367 120.158 1.00 62.78  ? 82  LYS C H    1 
ATOM 5477  H HA   . LYS C 1 82  ? 130.810 169.334 122.597 1.00 64.14  ? 82  LYS C HA   1 
ATOM 5478  H HB2  . LYS C 1 82  ? 129.662 171.322 122.037 1.00 64.28  ? 82  LYS C HB2  1 
ATOM 5479  H HB3  . LYS C 1 82  ? 130.995 171.141 121.203 1.00 64.42  ? 82  LYS C HB3  1 
ATOM 5480  H HG2  . LYS C 1 82  ? 129.571 170.238 119.474 1.00 63.97  ? 82  LYS C HG2  1 
ATOM 5481  H HG3  . LYS C 1 82  ? 128.384 170.900 120.291 1.00 64.17  ? 82  LYS C HG3  1 
ATOM 5482  H HD2  . LYS C 1 82  ? 129.152 172.964 119.916 1.00 64.67  ? 82  LYS C HD2  1 
ATOM 5483  H HD3  . LYS C 1 82  ? 130.571 172.430 119.436 1.00 63.28  ? 82  LYS C HD3  1 
ATOM 5484  H HE2  . LYS C 1 82  ? 129.428 173.095 117.569 1.00 64.07  ? 82  LYS C HE2  1 
ATOM 5485  H HE3  . LYS C 1 82  ? 129.494 171.506 117.539 1.00 64.48  ? 82  LYS C HE3  1 
ATOM 5486  H HZ1  . LYS C 1 82  ? 127.405 172.102 117.082 1.00 64.40  ? 82  LYS C HZ1  1 
ATOM 5487  H HZ2  . LYS C 1 82  ? 127.307 172.961 118.245 1.00 65.07  ? 82  LYS C HZ2  1 
ATOM 5488  H HZ3  . LYS C 1 82  ? 127.367 171.523 118.410 1.00 64.41  ? 82  LYS C HZ3  1 
ATOM 5489  N N    . ARG C 1 83  ? 128.688 168.648 123.588 1.00 62.49  ? 83  ARG C N    1 
ATOM 5490  C CA   . ARG C 1 83  ? 127.407 168.291 124.176 1.00 62.08  ? 83  ARG C CA   1 
ATOM 5491  C C    . ARG C 1 83  ? 126.835 169.507 124.883 1.00 63.17  ? 83  ARG C C    1 
ATOM 5492  O O    . ARG C 1 83  ? 127.503 170.113 125.724 1.00 66.55  ? 83  ARG C O    1 
ATOM 5493  C CB   . ARG C 1 83  ? 127.537 167.127 125.153 1.00 64.27  ? 83  ARG C CB   1 
ATOM 5494  C CG   . ARG C 1 83  ? 128.571 167.303 126.208 1.00 61.38  ? 83  ARG C CG   1 
ATOM 5495  C CD   . ARG C 1 83  ? 128.421 166.227 127.247 1.00 57.29  ? 83  ARG C CD   1 
ATOM 5496  N NE   . ARG C 1 83  ? 128.801 164.919 126.735 1.00 60.03  ? 83  ARG C NE   1 
ATOM 5497  C CZ   . ARG C 1 83  ? 129.951 164.310 126.981 1.00 60.69  ? 83  ARG C CZ   1 
ATOM 5498  N NH1  . ARG C 1 83  ? 130.871 164.848 127.760 1.00 61.73  ? 83  ARG C NH1  1 
ATOM 5499  N NH2  . ARG C 1 83  ? 130.183 163.126 126.434 1.00 58.78  ? 83  ARG C NH2  1 
ATOM 5500  H H    . ARG C 1 83  ? 129.318 168.710 124.162 1.00 61.60  ? 83  ARG C H    1 
ATOM 5501  H HA   . ARG C 1 83  ? 126.791 168.039 123.477 1.00 60.77  ? 83  ARG C HA   1 
ATOM 5502  H HB2  . ARG C 1 83  ? 126.690 167.011 125.602 1.00 60.32  ? 83  ARG C HB2  1 
ATOM 5503  H HB3  . ARG C 1 83  ? 127.758 166.323 124.675 1.00 61.49  ? 83  ARG C HB3  1 
ATOM 5504  H HG2  . ARG C 1 83  ? 129.444 167.223 125.805 1.00 61.03  ? 83  ARG C HG2  1 
ATOM 5505  H HG3  . ARG C 1 83  ? 128.469 168.166 126.627 1.00 61.20  ? 83  ARG C HG3  1 
ATOM 5506  H HD2  . ARG C 1 83  ? 128.959 166.441 128.018 1.00 60.39  ? 83  ARG C HD2  1 
ATOM 5507  H HD3  . ARG C 1 83  ? 127.490 166.173 127.497 1.00 59.58  ? 83  ARG C HD3  1 
ATOM 5508  H HE   . ARG C 1 83  ? 128.211 164.481 126.297 1.00 59.82  ? 83  ARG C HE   1 
ATOM 5509  H HH11 . ARG C 1 83  ? 130.739 165.611 128.123 1.00 60.81  ? 83  ARG C HH11 1 
ATOM 5510  H HH12 . ARG C 1 83  ? 131.604 164.427 127.902 1.00 60.84  ? 83  ARG C HH12 1 
ATOM 5511  H HH21 . ARG C 1 83  ? 129.589 162.773 125.928 1.00 58.78  ? 83  ARG C HH21 1 
ATOM 5512  H HH22 . ARG C 1 83  ? 130.922 162.719 126.585 1.00 59.96  ? 83  ARG C HH22 1 
ATOM 5513  N N    . SER C 1 84  ? 125.609 169.860 124.535 1.00 69.44  ? 84  SER C N    1 
ATOM 5514  C CA   . SER C 1 84  ? 124.936 170.954 125.204 1.00 66.96  ? 84  SER C CA   1 
ATOM 5515  C C    . SER C 1 84  ? 124.800 170.645 126.692 1.00 71.98  ? 84  SER C C    1 
ATOM 5516  O O    . SER C 1 84  ? 124.445 169.515 127.054 1.00 72.40  ? 84  SER C O    1 
ATOM 5517  C CB   . SER C 1 84  ? 123.559 171.183 124.592 1.00 67.83  ? 84  SER C CB   1 
ATOM 5518  O OG   . SER C 1 84  ? 123.658 171.447 123.208 1.00 74.15  ? 84  SER C OG   1 
ATOM 5519  H H    . SER C 1 84  ? 125.147 169.483 123.918 1.00 69.10  ? 84  SER C H    1 
ATOM 5520  H HA   . SER C 1 84  ? 125.459 171.755 125.093 1.00 68.77  ? 84  SER C HA   1 
ATOM 5521  H HB2  . SER C 1 84  ? 123.027 170.387 124.722 1.00 69.04  ? 84  SER C HB2  1 
ATOM 5522  H HB3  . SER C 1 84  ? 123.149 171.938 125.036 1.00 69.12  ? 84  SER C HB3  1 
ATOM 5523  H HG   . SER C 1 84  ? 122.899 171.388 122.855 1.00 69.68  ? 84  SER C HG   1 
ATOM 5524  N N    . PRO C 1 85  ? 125.075 171.600 127.573 1.00 81.08  ? 85  PRO C N    1 
ATOM 5525  C CA   . PRO C 1 85  ? 124.927 171.339 129.003 1.00 80.23  ? 85  PRO C CA   1 
ATOM 5526  C C    . PRO C 1 85  ? 123.467 171.218 129.401 1.00 79.93  ? 85  PRO C C    1 
ATOM 5527  O O    . PRO C 1 85  ? 122.555 171.639 128.687 1.00 78.54  ? 85  PRO C O    1 
ATOM 5528  C CB   . PRO C 1 85  ? 125.580 172.557 129.646 1.00 75.84  ? 85  PRO C CB   1 
ATOM 5529  C CG   . PRO C 1 85  ? 125.316 173.625 128.686 1.00 78.82  ? 85  PRO C CG   1 
ATOM 5530  C CD   . PRO C 1 85  ? 125.420 173.007 127.328 1.00 76.97  ? 85  PRO C CD   1 
ATOM 5531  H HA   . PRO C 1 85  ? 125.405 170.538 129.254 1.00 77.27  ? 85  PRO C HA   1 
ATOM 5532  H HB2  . PRO C 1 85  ? 125.164 172.739 130.499 1.00 76.92  ? 85  PRO C HB2  1 
ATOM 5533  H HB3  . PRO C 1 85  ? 126.530 172.404 129.742 1.00 77.15  ? 85  PRO C HB3  1 
ATOM 5534  H HG2  . PRO C 1 85  ? 124.422 173.965 128.831 1.00 77.93  ? 85  PRO C HG2  1 
ATOM 5535  H HG3  . PRO C 1 85  ? 125.976 174.324 128.788 1.00 77.31  ? 85  PRO C HG3  1 
ATOM 5536  H HD2  . PRO C 1 85  ? 124.780 173.409 126.724 1.00 77.09  ? 85  PRO C HD2  1 
ATOM 5537  H HD3  . PRO C 1 85  ? 126.324 173.077 126.993 1.00 76.76  ? 85  PRO C HD3  1 
ATOM 5538  N N    . LEU C 1 86  ? 123.257 170.628 130.571 1.00 78.89  ? 86  LEU C N    1 
ATOM 5539  C CA   . LEU C 1 86  ? 121.915 170.412 131.086 1.00 81.03  ? 86  LEU C CA   1 
ATOM 5540  C C    . LEU C 1 86  ? 121.214 171.735 131.339 1.00 84.29  ? 86  LEU C C    1 
ATOM 5541  O O    . LEU C 1 86  ? 121.608 172.497 132.226 1.00 86.97  ? 86  LEU C O    1 
ATOM 5542  C CB   . LEU C 1 86  ? 121.971 169.591 132.369 1.00 81.13  ? 86  LEU C CB   1 
ATOM 5543  C CG   . LEU C 1 86  ? 122.785 168.301 132.274 1.00 86.44  ? 86  LEU C CG   1 
ATOM 5544  C CD1  . LEU C 1 86  ? 122.931 167.677 133.635 1.00 79.96  ? 86  LEU C CD1  1 
ATOM 5545  C CD2  . LEU C 1 86  ? 122.153 167.318 131.310 1.00 83.55  ? 86  LEU C CD2  1 
ATOM 5546  H H    . LEU C 1 86  ? 123.881 170.348 131.086 1.00 81.32  ? 86  LEU C H    1 
ATOM 5547  H HA   . LEU C 1 86  ? 121.399 169.925 130.431 1.00 81.67  ? 86  LEU C HA   1 
ATOM 5548  H HB2  . LEU C 1 86  ? 122.368 170.138 133.061 1.00 81.87  ? 86  LEU C HB2  1 
ATOM 5549  H HB3  . LEU C 1 86  ? 121.066 169.354 132.617 1.00 81.14  ? 86  LEU C HB3  1 
ATOM 5550  H HG   . LEU C 1 86  ? 123.673 168.509 131.949 1.00 82.63  ? 86  LEU C HG   1 
ATOM 5551  H HD11 . LEU C 1 86  ? 123.444 168.274 134.198 1.00 82.00  ? 86  LEU C HD11 1 
ATOM 5552  H HD12 . LEU C 1 86  ? 122.049 167.541 134.009 1.00 81.58  ? 86  LEU C HD12 1 
ATOM 5553  H HD13 . LEU C 1 86  ? 123.389 166.829 133.542 1.00 81.42  ? 86  LEU C HD13 1 
ATOM 5554  H HD21 . LEU C 1 86  ? 122.063 167.735 130.441 1.00 82.24  ? 86  LEU C HD21 1 
ATOM 5555  H HD22 . LEU C 1 86  ? 121.281 167.068 131.648 1.00 82.09  ? 86  LEU C HD22 1 
ATOM 5556  H HD23 . LEU C 1 86  ? 122.722 166.535 131.245 1.00 81.72  ? 86  LEU C HD23 1 
ATOM 5557  N N    . MET C 1 87  ? 120.176 172.015 130.562 1.00 98.95  ? 87  MET C N    1 
ATOM 5558  C CA   . MET C 1 87  ? 119.418 173.239 130.748 1.00 100.17 ? 87  MET C CA   1 
ATOM 5559  C C    . MET C 1 87  ? 118.481 173.098 131.936 1.00 100.28 ? 87  MET C C    1 
ATOM 5560  O O    . MET C 1 87  ? 117.775 172.097 132.076 1.00 98.78  ? 87  MET C O    1 
ATOM 5561  C CB   . MET C 1 87  ? 118.623 173.560 129.489 1.00 98.80  ? 87  MET C CB   1 
ATOM 5562  C CG   . MET C 1 87  ? 119.485 173.878 128.281 1.00 103.34 ? 87  MET C CG   1 
ATOM 5563  S SD   . MET C 1 87  ? 120.602 175.270 128.539 1.00 116.65 ? 87  MET C SD   1 
ATOM 5564  C CE   . MET C 1 87  ? 119.442 176.552 128.995 1.00 101.48 ? 87  MET C CE   1 
ATOM 5565  H H    . MET C 1 87  ? 119.887 171.513 129.931 1.00 98.45  ? 87  MET C H    1 
ATOM 5566  H HA   . MET C 1 87  ? 120.033 173.965 130.920 1.00 98.98  ? 87  MET C HA   1 
ATOM 5567  H HB2  . MET C 1 87  ? 118.086 172.786 129.268 1.00 98.62  ? 87  MET C HB2  1 
ATOM 5568  H HB3  . MET C 1 87  ? 118.046 174.318 129.664 1.00 99.29  ? 87  MET C HB3  1 
ATOM 5569  H HG2  . MET C 1 87  ? 120.025 173.100 128.072 1.00 99.39  ? 87  MET C HG2  1 
ATOM 5570  H HG3  . MET C 1 87  ? 118.908 174.092 127.531 1.00 99.64  ? 87  MET C HG3  1 
ATOM 5571  H HE1  . MET C 1 87  ? 119.916 177.395 129.071 1.00 99.46  ? 87  MET C HE1  1 
ATOM 5572  H HE2  . MET C 1 87  ? 118.760 176.614 128.308 1.00 99.91  ? 87  MET C HE2  1 
ATOM 5573  H HE3  . MET C 1 87  ? 119.037 176.323 129.846 1.00 99.61  ? 87  MET C HE3  1 
ATOM 5574  N N    . ILE C 1 88  ? 118.477 174.110 132.796 1.00 88.27  ? 88  ILE C N    1 
ATOM 5575  C CA   . ILE C 1 88  ? 117.648 174.120 133.988 1.00 84.23  ? 88  ILE C CA   1 
ATOM 5576  C C    . ILE C 1 88  ? 116.882 175.429 134.041 1.00 85.54  ? 88  ILE C C    1 
ATOM 5577  O O    . ILE C 1 88  ? 117.452 176.500 133.809 1.00 85.84  ? 88  ILE C O    1 
ATOM 5578  C CB   . ILE C 1 88  ? 118.485 173.932 135.264 1.00 83.89  ? 88  ILE C CB   1 
ATOM 5579  C CG1  . ILE C 1 88  ? 119.402 175.124 135.489 1.00 85.12  ? 88  ILE C CG1  1 
ATOM 5580  C CG2  . ILE C 1 88  ? 119.315 172.697 135.150 1.00 80.94  ? 88  ILE C CG2  1 
ATOM 5581  C CD1  . ILE C 1 88  ? 120.313 174.958 136.668 1.00 84.38  ? 88  ILE C CD1  1 
ATOM 5582  H H    . ILE C 1 88  ? 118.964 174.811 132.717 1.00 85.77  ? 88  ILE C H    1 
ATOM 5583  H HA   . ILE C 1 88  ? 117.009 173.399 133.937 1.00 84.76  ? 88  ILE C HA   1 
ATOM 5584  H HB   . ILE C 1 88  ? 117.892 173.847 136.020 1.00 84.70  ? 88  ILE C HB   1 
ATOM 5585  H HG12 . ILE C 1 88  ? 119.945 175.247 134.698 1.00 84.44  ? 88  ILE C HG12 1 
ATOM 5586  H HG13 . ILE C 1 88  ? 118.864 175.909 135.654 1.00 84.60  ? 88  ILE C HG13 1 
ATOM 5587  H HG21 . ILE C 1 88  ? 119.625 172.441 136.031 1.00 84.19  ? 88  ILE C HG21 1 
ATOM 5588  H HG22 . ILE C 1 88  ? 118.774 171.995 134.763 1.00 84.36  ? 88  ILE C HG22 1 
ATOM 5589  H HG23 . ILE C 1 88  ? 120.067 172.893 134.574 1.00 84.27  ? 88  ILE C HG23 1 
ATOM 5590  H HD11 . ILE C 1 88  ? 120.746 175.804 136.855 1.00 84.26  ? 88  ILE C HD11 1 
ATOM 5591  H HD12 . ILE C 1 88  ? 119.782 174.680 137.429 1.00 84.73  ? 88  ILE C HD12 1 
ATOM 5592  H HD13 . ILE C 1 88  ? 120.976 174.282 136.465 1.00 84.30  ? 88  ILE C HD13 1 
ATOM 5593  N N    . THR C 1 89  ? 115.592 175.340 134.333 1.00 93.91  ? 89  THR C N    1 
ATOM 5594  C CA   . THR C 1 89  ? 114.810 176.522 134.633 1.00 93.61  ? 89  THR C CA   1 
ATOM 5595  C C    . THR C 1 89  ? 115.299 177.150 135.935 1.00 93.95  ? 89  THR C C    1 
ATOM 5596  O O    . THR C 1 89  ? 115.943 176.504 136.765 1.00 94.22  ? 89  THR C O    1 
ATOM 5597  C CB   . THR C 1 89  ? 113.329 176.159 134.729 1.00 93.21  ? 89  THR C CB   1 
ATOM 5598  O OG1  . THR C 1 89  ? 112.889 175.635 133.472 1.00 88.04  ? 89  THR C OG1  1 
ATOM 5599  C CG2  . THR C 1 89  ? 112.486 177.365 135.093 1.00 90.82  ? 89  THR C CG2  1 
ATOM 5600  H H    . THR C 1 89  ? 115.148 174.609 134.354 1.00 91.44  ? 89  THR C H    1 
ATOM 5601  H HA   . THR C 1 89  ? 114.920 177.166 133.921 1.00 90.83  ? 89  THR C HA   1 
ATOM 5602  H HB   . THR C 1 89  ? 113.213 175.489 135.417 1.00 91.18  ? 89  THR C HB   1 
ATOM 5603  H HG1  . THR C 1 89  ? 113.540 175.302 133.062 1.00 90.30  ? 89  THR C HG1  1 
ATOM 5604  H HG21 . THR C 1 89  ? 111.556 177.197 134.882 1.00 90.89  ? 89  THR C HG21 1 
ATOM 5605  H HG22 . THR C 1 89  ? 112.790 178.136 134.593 1.00 90.78  ? 89  THR C HG22 1 
ATOM 5606  H HG23 . THR C 1 89  ? 112.563 177.553 136.039 1.00 90.59  ? 89  THR C HG23 1 
ATOM 5607  N N    . GLU C 1 90  ? 114.995 178.436 136.099 1.00 98.79  ? 90  GLU C N    1 
ATOM 5608  C CA   . GLU C 1 90  ? 115.481 179.165 137.264 1.00 97.95  ? 90  GLU C CA   1 
ATOM 5609  C C    . GLU C 1 90  ? 114.965 178.556 138.558 1.00 99.14  ? 90  GLU C C    1 
ATOM 5610  O O    . GLU C 1 90  ? 115.669 178.567 139.573 1.00 95.94  ? 90  GLU C O    1 
ATOM 5611  C CB   . GLU C 1 90  ? 115.077 180.635 137.168 1.00 97.38  ? 90  GLU C CB   1 
ATOM 5612  C CG   . GLU C 1 90  ? 115.817 181.415 136.086 1.00 99.57  ? 90  GLU C CG   1 
ATOM 5613  C CD   . GLU C 1 90  ? 115.444 180.984 134.680 1.00 100.64 ? 90  GLU C CD   1 
ATOM 5614  O OE1  . GLU C 1 90  ? 114.367 180.376 134.510 1.00 98.49  ? 90  GLU C OE1  1 
ATOM 5615  O OE2  . GLU C 1 90  ? 116.232 181.242 133.747 1.00 99.68  ? 90  GLU C OE2  1 
ATOM 5616  H H    . GLU C 1 90  ? 114.503 178.892 135.567 1.00 96.65  ? 90  GLU C H    1 
ATOM 5617  H HA   . GLU C 1 90  ? 116.448 179.118 137.282 1.00 96.13  ? 90  GLU C HA   1 
ATOM 5618  H HB2  . GLU C 1 90  ? 114.127 180.682 136.976 1.00 96.42  ? 90  GLU C HB2  1 
ATOM 5619  H HB3  . GLU C 1 90  ? 115.261 181.062 138.019 1.00 96.50  ? 90  GLU C HB3  1 
ATOM 5620  H HG2  . GLU C 1 90  ? 115.605 182.357 136.176 1.00 96.88  ? 90  GLU C HG2  1 
ATOM 5621  H HG3  . GLU C 1 90  ? 116.770 181.277 136.196 1.00 96.72  ? 90  GLU C HG3  1 
ATOM 5622  N N    . SER C 1 91  ? 113.745 178.020 138.544 1.00 88.44  ? 91  SER C N    1 
ATOM 5623  C CA   . SER C 1 91  ? 113.246 177.297 139.703 1.00 83.38  ? 91  SER C CA   1 
ATOM 5624  C C    . SER C 1 91  ? 114.055 176.046 139.980 1.00 83.07  ? 91  SER C C    1 
ATOM 5625  O O    . SER C 1 91  ? 114.180 175.644 141.141 1.00 82.44  ? 91  SER C O    1 
ATOM 5626  C CB   . SER C 1 91  ? 111.791 176.908 139.487 1.00 82.34  ? 91  SER C CB   1 
ATOM 5627  O OG   . SER C 1 91  ? 111.659 176.122 138.318 1.00 83.20  ? 91  SER C OG   1 
ATOM 5628  H H    . SER C 1 91  ? 113.195 178.062 137.887 1.00 84.83  ? 91  SER C H    1 
ATOM 5629  H HA   . SER C 1 91  ? 113.299 177.866 140.483 1.00 84.38  ? 91  SER C HA   1 
ATOM 5630  H HB2  . SER C 1 91  ? 111.491 176.390 140.248 1.00 83.64  ? 91  SER C HB2  1 
ATOM 5631  H HB3  . SER C 1 91  ? 111.258 177.710 139.390 1.00 83.97  ? 91  SER C HB3  1 
ATOM 5632  H HG   . SER C 1 91  ? 110.869 175.854 138.240 1.00 83.95  ? 91  SER C HG   1 
ATOM 5633  N N    . GLU C 1 92  ? 114.616 175.438 138.946 1.00 80.78  ? 92  GLU C N    1 
ATOM 5634  C CA   . GLU C 1 92  ? 115.336 174.189 139.074 1.00 76.85  ? 92  GLU C CA   1 
ATOM 5635  C C    . GLU C 1 92  ? 116.769 174.436 139.500 1.00 75.06  ? 92  GLU C C    1 
ATOM 5636  O O    . GLU C 1 92  ? 117.368 175.464 139.181 1.00 83.94  ? 92  GLU C O    1 
ATOM 5637  C CB   . GLU C 1 92  ? 115.313 173.434 137.755 1.00 78.82  ? 92  GLU C CB   1 
ATOM 5638  C CG   . GLU C 1 92  ? 113.931 173.151 137.242 1.00 81.39  ? 92  GLU C CG   1 
ATOM 5639  C CD   . GLU C 1 92  ? 113.940 172.327 135.976 1.00 84.13  ? 92  GLU C CD   1 
ATOM 5640  O OE1  . GLU C 1 92  ? 115.038 171.963 135.513 1.00 84.14  ? 92  GLU C OE1  1 
ATOM 5641  O OE2  . GLU C 1 92  ? 112.850 172.040 135.442 1.00 82.19  ? 92  GLU C OE2  1 
ATOM 5642  H H    . GLU C 1 92  ? 114.587 175.732 138.142 1.00 82.06  ? 92  GLU C H    1 
ATOM 5643  H HA   . GLU C 1 92  ? 114.919 173.640 139.745 1.00 81.37  ? 92  GLU C HA   1 
ATOM 5644  H HB2  . GLU C 1 92  ? 115.770 173.969 137.095 1.00 81.57  ? 92  GLU C HB2  1 
ATOM 5645  H HB3  . GLU C 1 92  ? 115.768 172.593 137.875 1.00 80.99  ? 92  GLU C HB3  1 
ATOM 5646  H HG2  . GLU C 1 92  ? 113.443 172.661 137.916 1.00 81.35  ? 92  GLU C HG2  1 
ATOM 5647  H HG3  . GLU C 1 92  ? 113.487 173.991 137.060 1.00 80.93  ? 92  GLU C HG3  1 
ATOM 5648  N N    . ARG C 1 93  ? 117.314 173.475 140.231 1.00 63.74  ? 93  ARG C N    1 
ATOM 5649  C CA   . ARG C 1 93  ? 118.679 173.551 140.707 1.00 63.73  ? 93  ARG C CA   1 
ATOM 5650  C C    . ARG C 1 93  ? 119.265 172.155 140.782 1.00 64.31  ? 93  ARG C C    1 
ATOM 5651  O O    . ARG C 1 93  ? 118.573 171.195 141.121 1.00 72.39  ? 93  ARG C O    1 
ATOM 5652  C CB   . ARG C 1 93  ? 118.748 174.229 142.066 1.00 65.17  ? 93  ARG C CB   1 
ATOM 5653  C CG   . ARG C 1 93  ? 118.265 173.386 143.194 1.00 70.48  ? 93  ARG C CG   1 
ATOM 5654  C CD   . ARG C 1 93  ? 117.604 174.244 144.227 1.00 70.95  ? 93  ARG C CD   1 
ATOM 5655  N NE   . ARG C 1 93  ? 116.274 174.650 143.788 1.00 75.44  ? 93  ARG C NE   1 
ATOM 5656  C CZ   . ARG C 1 93  ? 115.139 174.131 144.236 1.00 75.03  ? 93  ARG C CZ   1 
ATOM 5657  N NH1  . ARG C 1 93  ? 115.124 173.197 145.171 1.00 68.13  ? 93  ARG C NH1  1 
ATOM 5658  N NH2  . ARG C 1 93  ? 113.988 174.560 143.731 1.00 74.17  ? 93  ARG C NH2  1 
ATOM 5659  H H    . ARG C 1 93  ? 116.909 172.761 140.463 1.00 69.89  ? 93  ARG C H    1 
ATOM 5660  H HA   . ARG C 1 93  ? 119.200 174.066 140.082 1.00 69.26  ? 93  ARG C HA   1 
ATOM 5661  H HB2  . ARG C 1 93  ? 119.665 174.470 142.252 1.00 68.76  ? 93  ARG C HB2  1 
ATOM 5662  H HB3  . ARG C 1 93  ? 118.189 175.016 142.036 1.00 69.24  ? 93  ARG C HB3  1 
ATOM 5663  H HG2  . ARG C 1 93  ? 117.613 172.757 142.856 1.00 70.06  ? 93  ARG C HG2  1 
ATOM 5664  H HG3  . ARG C 1 93  ? 119.015 172.931 143.601 1.00 69.41  ? 93  ARG C HG3  1 
ATOM 5665  H HD2  . ARG C 1 93  ? 117.547 173.759 145.060 1.00 69.12  ? 93  ARG C HD2  1 
ATOM 5666  H HD3  . ARG C 1 93  ? 118.142 175.040 144.345 1.00 69.04  ? 93  ARG C HD3  1 
ATOM 5667  H HE   . ARG C 1 93  ? 116.232 175.037 143.022 1.00 70.22  ? 93  ARG C HE   1 
ATOM 5668  H HH11 . ARG C 1 93  ? 115.856 172.907 145.510 1.00 68.55  ? 93  ARG C HH11 1 
ATOM 5669  H HH12 . ARG C 1 93  ? 114.373 172.882 145.441 1.00 69.04  ? 93  ARG C HH12 1 
ATOM 5670  H HH21 . ARG C 1 93  ? 113.988 175.166 143.123 1.00 70.35  ? 93  ARG C HH21 1 
ATOM 5671  H HH22 . ARG C 1 93  ? 113.247 174.232 144.015 1.00 69.64  ? 93  ARG C HH22 1 
ATOM 5672  N N    . ILE C 1 94  ? 120.549 172.056 140.457 1.00 54.78  ? 94  ILE C N    1 
ATOM 5673  C CA   . ILE C 1 94  ? 121.251 170.784 140.400 1.00 58.15  ? 94  ILE C CA   1 
ATOM 5674  C C    . ILE C 1 94  ? 121.747 170.468 141.805 1.00 59.55  ? 94  ILE C C    1 
ATOM 5675  O O    . ILE C 1 94  ? 122.767 170.989 142.252 1.00 64.56  ? 94  ILE C O    1 
ATOM 5676  C CB   . ILE C 1 94  ? 122.395 170.819 139.390 1.00 56.75  ? 94  ILE C CB   1 
ATOM 5677  C CG1  . ILE C 1 94  ? 121.859 171.249 138.035 1.00 58.92  ? 94  ILE C CG1  1 
ATOM 5678  C CG2  . ILE C 1 94  ? 123.039 169.481 139.273 1.00 54.54  ? 94  ILE C CG2  1 
ATOM 5679  C CD1  . ILE C 1 94  ? 122.914 171.438 137.012 1.00 63.52  ? 94  ILE C CD1  1 
ATOM 5680  H H    . ILE C 1 94  ? 121.042 172.723 140.255 1.00 61.75  ? 94  ILE C H    1 
ATOM 5681  H HA   . ILE C 1 94  ? 120.630 170.097 140.144 1.00 61.69  ? 94  ILE C HA   1 
ATOM 5682  H HB   . ILE C 1 94  ? 123.051 171.457 139.689 1.00 61.54  ? 94  ILE C HB   1 
ATOM 5683  H HG12 . ILE C 1 94  ? 121.255 170.566 137.718 1.00 61.59  ? 94  ILE C HG12 1 
ATOM 5684  H HG13 . ILE C 1 94  ? 121.387 172.087 138.130 1.00 61.65  ? 94  ILE C HG13 1 
ATOM 5685  H HG21 . ILE C 1 94  ? 123.881 169.587 138.811 1.00 60.93  ? 94  ILE C HG21 1 
ATOM 5686  H HG22 . ILE C 1 94  ? 122.453 168.906 138.766 1.00 60.98  ? 94  ILE C HG22 1 
ATOM 5687  H HG23 . ILE C 1 94  ? 123.193 169.115 140.153 1.00 60.19  ? 94  ILE C HG23 1 
ATOM 5688  H HD11 . ILE C 1 94  ? 122.551 171.971 136.289 1.00 62.75  ? 94  ILE C HD11 1 
ATOM 5689  H HD12 . ILE C 1 94  ? 123.193 170.572 136.683 1.00 61.94  ? 94  ILE C HD12 1 
ATOM 5690  H HD13 . ILE C 1 94  ? 123.663 171.895 137.420 1.00 62.11  ? 94  ILE C HD13 1 
ATOM 5691  N N    . ILE C 1 95  ? 121.025 169.596 142.498 1.00 54.45  ? 95  ILE C N    1 
ATOM 5692  C CA   . ILE C 1 95  ? 121.405 169.227 143.849 1.00 59.17  ? 95  ILE C CA   1 
ATOM 5693  C C    . ILE C 1 95  ? 122.471 168.151 143.843 1.00 58.45  ? 95  ILE C C    1 
ATOM 5694  O O    . ILE C 1 95  ? 123.266 168.054 144.782 1.00 66.24  ? 95  ILE C O    1 
ATOM 5695  C CB   . ILE C 1 95  ? 120.163 168.778 144.620 1.00 53.41  ? 95  ILE C CB   1 
ATOM 5696  C CG1  . ILE C 1 95  ? 119.668 167.453 144.083 1.00 56.13  ? 95  ILE C CG1  1 
ATOM 5697  C CG2  . ILE C 1 95  ? 119.079 169.792 144.464 1.00 56.53  ? 95  ILE C CG2  1 
ATOM 5698  C CD1  . ILE C 1 95  ? 118.442 166.986 144.751 1.00 55.38  ? 95  ILE C CD1  1 
ATOM 5699  H H    . ILE C 1 95  ? 120.318 169.212 142.215 1.00 58.39  ? 95  ILE C H    1 
ATOM 5700  H HA   . ILE C 1 95  ? 121.768 170.001 144.290 1.00 59.71  ? 95  ILE C HA   1 
ATOM 5701  H HB   . ILE C 1 95  ? 120.386 168.674 145.550 1.00 58.21  ? 95  ILE C HB   1 
ATOM 5702  H HG12 . ILE C 1 95  ? 119.483 167.559 143.141 1.00 59.17  ? 95  ILE C HG12 1 
ATOM 5703  H HG13 . ILE C 1 95  ? 120.347 166.780 144.221 1.00 57.89  ? 95  ILE C HG13 1 
ATOM 5704  H HG21 . ILE C 1 95  ? 119.465 170.677 144.522 1.00 58.44  ? 95  ILE C HG21 1 
ATOM 5705  H HG22 . ILE C 1 95  ? 118.668 169.663 143.598 1.00 58.37  ? 95  ILE C HG22 1 
ATOM 5706  H HG23 . ILE C 1 95  ? 118.425 169.661 145.162 1.00 59.12  ? 95  ILE C HG23 1 
ATOM 5707  H HD11 . ILE C 1 95  ? 118.269 166.072 144.492 1.00 58.13  ? 95  ILE C HD11 1 
ATOM 5708  H HD12 . ILE C 1 95  ? 117.703 167.554 144.490 1.00 57.85  ? 95  ILE C HD12 1 
ATOM 5709  H HD13 . ILE C 1 95  ? 118.587 167.038 145.705 1.00 58.14  ? 95  ILE C HD13 1 
ATOM 5710  N N    . TYR C 1 96  ? 122.498 167.321 142.811 1.00 54.16  ? 96  TYR C N    1 
ATOM 5711  C CA   . TYR C 1 96  ? 123.481 166.259 142.708 1.00 54.75  ? 96  TYR C CA   1 
ATOM 5712  C C    . TYR C 1 96  ? 123.814 166.044 141.248 1.00 58.16  ? 96  TYR C C    1 
ATOM 5713  O O    . TYR C 1 96  ? 122.930 166.088 140.391 1.00 62.88  ? 96  TYR C O    1 
ATOM 5714  C CB   . TYR C 1 96  ? 122.973 164.963 143.321 1.00 56.30  ? 96  TYR C CB   1 
ATOM 5715  C CG   . TYR C 1 96  ? 124.015 163.891 143.380 1.00 59.86  ? 96  TYR C CG   1 
ATOM 5716  C CD1  . TYR C 1 96  ? 124.938 163.854 144.403 1.00 63.89  ? 96  TYR C CD1  1 
ATOM 5717  C CD2  . TYR C 1 96  ? 124.082 162.918 142.407 1.00 58.60  ? 96  TYR C CD2  1 
ATOM 5718  C CE1  . TYR C 1 96  ? 125.894 162.877 144.457 1.00 64.60  ? 96  TYR C CE1  1 
ATOM 5719  C CE2  . TYR C 1 96  ? 125.032 161.941 142.451 1.00 58.02  ? 96  TYR C CE2  1 
ATOM 5720  C CZ   . TYR C 1 96  ? 125.936 161.922 143.477 1.00 63.71  ? 96  TYR C CZ   1 
ATOM 5721  O OH   . TYR C 1 96  ? 126.885 160.937 143.515 1.00 68.72  ? 96  TYR C OH   1 
ATOM 5722  H H    . TYR C 1 96  ? 121.953 167.355 142.155 1.00 59.29  ? 96  TYR C H    1 
ATOM 5723  H HA   . TYR C 1 96  ? 124.290 166.512 143.164 1.00 59.78  ? 96  TYR C HA   1 
ATOM 5724  H HB2  . TYR C 1 96  ? 122.666 165.142 144.218 1.00 59.72  ? 96  TYR C HB2  1 
ATOM 5725  H HB3  . TYR C 1 96  ? 122.250 164.632 142.776 1.00 60.01  ? 96  TYR C HB3  1 
ATOM 5726  H HD1  . TYR C 1 96  ? 124.907 164.502 145.065 1.00 60.44  ? 96  TYR C HD1  1 
ATOM 5727  H HD2  . TYR C 1 96  ? 123.470 162.931 141.713 1.00 60.18  ? 96  TYR C HD2  1 
ATOM 5728  H HE1  . TYR C 1 96  ? 126.509 162.862 145.152 1.00 60.75  ? 96  TYR C HE1  1 
ATOM 5729  H HE2  . TYR C 1 96  ? 125.066 161.292 141.792 1.00 59.75  ? 96  TYR C HE2  1 
ATOM 5730  H HH   . TYR C 1 96  ? 126.802 160.453 142.836 1.00 61.25  ? 96  TYR C HH   1 
ATOM 5731  N N    . SER C 1 97  ? 125.091 165.816 140.971 1.00 58.94  ? 97  SER C N    1 
ATOM 5732  C CA   . SER C 1 97  ? 125.521 165.571 139.607 1.00 60.09  ? 97  SER C CA   1 
ATOM 5733  C C    . SER C 1 97  ? 126.868 164.879 139.609 1.00 59.90  ? 97  SER C C    1 
ATOM 5734  O O    . SER C 1 97  ? 127.790 165.302 140.308 1.00 68.57  ? 97  SER C O    1 
ATOM 5735  C CB   . SER C 1 97  ? 125.611 166.866 138.817 1.00 63.45  ? 97  SER C CB   1 
ATOM 5736  O OG   . SER C 1 97  ? 125.747 166.600 137.435 1.00 64.12  ? 97  SER C OG   1 
ATOM 5737  H H    . SER C 1 97  ? 125.719 165.798 141.549 1.00 62.39  ? 97  SER C H    1 
ATOM 5738  H HA   . SER C 1 97  ? 124.888 164.993 139.173 1.00 63.28  ? 97  SER C HA   1 
ATOM 5739  H HB2  . SER C 1 97  ? 124.809 167.380 138.973 1.00 63.41  ? 97  SER C HB2  1 
ATOM 5740  H HB3  . SER C 1 97  ? 126.391 167.348 139.120 1.00 63.09  ? 97  SER C HB3  1 
ATOM 5741  H HG   . SER C 1 97  ? 125.845 167.319 137.016 1.00 63.24  ? 97  SER C HG   1 
ATOM 5742  N N    . GLU C 1 98  ? 126.962 163.815 138.827 1.00 66.27  ? 98  GLU C N    1 
ATOM 5743  C CA   . GLU C 1 98  ? 128.221 163.191 138.480 1.00 66.52  ? 98  GLU C CA   1 
ATOM 5744  C C    . GLU C 1 98  ? 128.565 163.388 137.017 1.00 67.34  ? 98  GLU C C    1 
ATOM 5745  O O    . GLU C 1 98  ? 129.642 162.968 136.585 1.00 75.67  ? 98  GLU C O    1 
ATOM 5746  C CB   . GLU C 1 98  ? 128.166 161.694 138.785 1.00 68.31  ? 98  GLU C CB   1 
ATOM 5747  C CG   . GLU C 1 98  ? 127.739 161.368 140.191 1.00 70.89  ? 98  GLU C CG   1 
ATOM 5748  C CD   . GLU C 1 98  ? 127.291 159.935 140.344 1.00 75.27  ? 98  GLU C CD   1 
ATOM 5749  O OE1  . GLU C 1 98  ? 127.421 159.162 139.375 1.00 75.27  ? 98  GLU C OE1  1 
ATOM 5750  O OE2  . GLU C 1 98  ? 126.801 159.581 141.435 1.00 76.55  ? 98  GLU C OE2  1 
ATOM 5751  H H    . GLU C 1 98  ? 126.288 163.425 138.475 1.00 70.61  ? 98  GLU C H    1 
ATOM 5752  H HA   . GLU C 1 98  ? 128.923 163.580 139.012 1.00 71.65  ? 98  GLU C HA   1 
ATOM 5753  H HB2  . GLU C 1 98  ? 127.532 161.288 138.183 1.00 71.35  ? 98  GLU C HB2  1 
ATOM 5754  H HB3  . GLU C 1 98  ? 129.046 161.324 138.645 1.00 72.33  ? 98  GLU C HB3  1 
ATOM 5755  H HG2  . GLU C 1 98  ? 128.488 161.513 140.785 1.00 71.61  ? 98  GLU C HG2  1 
ATOM 5756  H HG3  . GLU C 1 98  ? 127.001 161.940 140.442 1.00 70.54  ? 98  GLU C HG3  1 
ATOM 5757  N N    . ILE C 1 99  ? 127.674 163.996 136.254 1.00 58.65  ? 99  ILE C N    1 
ATOM 5758  C CA   . ILE C 1 99  ? 127.871 164.171 134.817 1.00 63.58  ? 99  ILE C CA   1 
ATOM 5759  C C    . ILE C 1 99  ? 128.855 165.308 134.574 1.00 69.96  ? 99  ILE C C    1 
ATOM 5760  O O    . ILE C 1 99  ? 128.671 166.408 135.121 1.00 70.60  ? 99  ILE C O    1 
ATOM 5761  C CB   . ILE C 1 99  ? 126.540 164.443 134.138 1.00 66.35  ? 99  ILE C CB   1 
ATOM 5762  C CG1  . ILE C 1 99  ? 125.712 163.170 134.131 1.00 62.63  ? 99  ILE C CG1  1 
ATOM 5763  C CG2  . ILE C 1 99  ? 126.760 164.959 132.755 1.00 67.40  ? 99  ILE C CG2  1 
ATOM 5764  C CD1  . ILE C 1 99  ? 124.361 163.324 133.571 1.00 63.46  ? 99  ILE C CD1  1 
ATOM 5765  H H    . ILE C 1 99  ? 126.935 164.316 136.538 1.00 67.54  ? 99  ILE C H    1 
ATOM 5766  H HA   . ILE C 1 99  ? 128.220 163.354 134.456 1.00 67.68  ? 99  ILE C HA   1 
ATOM 5767  H HB   . ILE C 1 99  ? 126.073 165.111 134.649 1.00 68.15  ? 99  ILE C HB   1 
ATOM 5768  H HG12 . ILE C 1 99  ? 126.174 162.510 133.604 1.00 67.87  ? 99  ILE C HG12 1 
ATOM 5769  H HG13 . ILE C 1 99  ? 125.623 162.862 135.039 1.00 67.49  ? 99  ILE C HG13 1 
ATOM 5770  H HG21 . ILE C 1 99  ? 127.050 165.879 132.806 1.00 68.56  ? 99  ILE C HG21 1 
ATOM 5771  H HG22 . ILE C 1 99  ? 125.935 164.905 132.258 1.00 67.52  ? 99  ILE C HG22 1 
ATOM 5772  H HG23 . ILE C 1 99  ? 127.440 164.417 132.336 1.00 68.41  ? 99  ILE C HG23 1 
ATOM 5773  H HD11 . ILE C 1 99  ? 123.781 162.660 133.963 1.00 67.59  ? 99  ILE C HD11 1 
ATOM 5774  H HD12 . ILE C 1 99  ? 124.405 163.201 132.615 1.00 67.93  ? 99  ILE C HD12 1 
ATOM 5775  H HD13 . ILE C 1 99  ? 124.047 164.213 133.781 1.00 68.11  ? 99  ILE C HD13 1 
ATOM 5776  N N    . PRO C 1 100 ? 129.904 165.103 133.783 1.00 80.80  ? 100 PRO C N    1 
ATOM 5777  C CA   . PRO C 1 100 ? 130.818 166.204 133.483 1.00 81.61  ? 100 PRO C CA   1 
ATOM 5778  C C    . PRO C 1 100 ? 130.118 167.359 132.791 1.00 83.34  ? 100 PRO C C    1 
ATOM 5779  O O    . PRO C 1 100 ? 129.253 167.168 131.935 1.00 80.28  ? 100 PRO C O    1 
ATOM 5780  C CB   . PRO C 1 100 ? 131.853 165.553 132.570 1.00 80.56  ? 100 PRO C CB   1 
ATOM 5781  C CG   . PRO C 1 100 ? 131.804 164.141 132.917 1.00 81.10  ? 100 PRO C CG   1 
ATOM 5782  C CD   . PRO C 1 100 ? 130.388 163.847 133.194 1.00 79.45  ? 100 PRO C CD   1 
ATOM 5783  H HA   . PRO C 1 100 ? 131.242 166.518 134.290 1.00 82.63  ? 100 PRO C HA   1 
ATOM 5784  H HB2  . PRO C 1 100 ? 131.588 165.690 131.651 1.00 81.97  ? 100 PRO C HB2  1 
ATOM 5785  H HB3  . PRO C 1 100 ? 132.726 165.926 132.747 1.00 82.75  ? 100 PRO C HB3  1 
ATOM 5786  H HG2  . PRO C 1 100 ? 132.121 163.611 132.174 1.00 81.78  ? 100 PRO C HG2  1 
ATOM 5787  H HG3  . PRO C 1 100 ? 132.336 163.985 133.708 1.00 84.08  ? 100 PRO C HG3  1 
ATOM 5788  H HD2  . PRO C 1 100 ? 129.925 163.660 132.370 1.00 81.32  ? 100 PRO C HD2  1 
ATOM 5789  H HD3  . PRO C 1 100 ? 130.318 163.120 133.826 1.00 81.96  ? 100 PRO C HD3  1 
ATOM 5790  N N    . GLU C 1 101 ? 130.519 168.570 133.166 1.00 90.50  ? 101 GLU C N    1 
ATOM 5791  C CA   . GLU C 1 101 ? 129.943 169.775 132.593 1.00 91.37  ? 101 GLU C CA   1 
ATOM 5792  C C    . GLU C 1 101 ? 130.669 170.232 131.341 1.00 91.97  ? 101 GLU C C    1 
ATOM 5793  O O    . GLU C 1 101 ? 130.146 171.086 130.619 1.00 92.25  ? 101 GLU C O    1 
ATOM 5794  C CB   . GLU C 1 101 ? 129.960 170.909 133.615 1.00 94.69  ? 101 GLU C CB   1 
ATOM 5795  C CG   . GLU C 1 101 ? 129.384 170.559 134.973 1.00 95.06  ? 101 GLU C CG   1 
ATOM 5796  C CD   . GLU C 1 101 ? 130.348 169.776 135.843 1.00 98.15  ? 101 GLU C CD   1 
ATOM 5797  O OE1  . GLU C 1 101 ? 131.431 169.404 135.344 1.00 96.54  ? 101 GLU C OE1  1 
ATOM 5798  O OE2  . GLU C 1 101 ? 130.023 169.529 137.023 1.00 97.57  ? 101 GLU C OE2  1 
ATOM 5799  H H    . GLU C 1 101 ? 131.137 168.716 133.740 1.00 92.07  ? 101 GLU C H    1 
ATOM 5800  H HA   . GLU C 1 101 ? 129.024 169.598 132.354 1.00 92.48  ? 101 GLU C HA   1 
ATOM 5801  H HB2  . GLU C 1 101 ? 130.878 171.186 133.744 1.00 93.42  ? 101 GLU C HB2  1 
ATOM 5802  H HB3  . GLU C 1 101 ? 129.441 171.644 133.257 1.00 93.11  ? 101 GLU C HB3  1 
ATOM 5803  H HG2  . GLU C 1 101 ? 129.162 171.381 135.437 1.00 93.03  ? 101 GLU C HG2  1 
ATOM 5804  H HG3  . GLU C 1 101 ? 128.588 170.022 134.845 1.00 92.83  ? 101 GLU C HG3  1 
ATOM 5805  N N    . GLU C 1 102 ? 131.855 169.696 131.075 1.00 86.38  ? 102 GLU C N    1 
ATOM 5806  C CA   . GLU C 1 102 ? 132.621 170.123 129.916 1.00 84.12  ? 102 GLU C CA   1 
ATOM 5807  C C    . GLU C 1 102 ? 131.788 169.976 128.656 1.00 84.55  ? 102 GLU C C    1 
ATOM 5808  O O    . GLU C 1 102 ? 131.216 168.917 128.392 1.00 89.66  ? 102 GLU C O    1 
ATOM 5809  C CB   . GLU C 1 102 ? 133.900 169.302 129.801 1.00 82.84  ? 102 GLU C CB   1 
ATOM 5810  C CG   . GLU C 1 102 ? 133.660 167.803 129.742 1.00 88.56  ? 102 GLU C CG   1 
ATOM 5811  C CD   . GLU C 1 102 ? 134.356 167.032 130.848 1.00 92.73  ? 102 GLU C CD   1 
ATOM 5812  O OE1  . GLU C 1 102 ? 134.767 167.646 131.855 1.00 94.61  ? 102 GLU C OE1  1 
ATOM 5813  O OE2  . GLU C 1 102 ? 134.489 165.800 130.709 1.00 90.31  ? 102 GLU C OE2  1 
ATOM 5814  H H    . GLU C 1 102 ? 132.236 169.093 131.549 1.00 85.64  ? 102 GLU C H    1 
ATOM 5815  H HA   . GLU C 1 102 ? 132.863 171.053 130.009 1.00 85.51  ? 102 GLU C HA   1 
ATOM 5816  H HB2  . GLU C 1 102 ? 134.351 169.559 128.985 1.00 85.00  ? 102 GLU C HB2  1 
ATOM 5817  H HB3  . GLU C 1 102 ? 134.463 169.499 130.561 1.00 85.36  ? 102 GLU C HB3  1 
ATOM 5818  H HG2  . GLU C 1 102 ? 132.710 167.635 129.817 1.00 86.22  ? 102 GLU C HG2  1 
ATOM 5819  H HG3  . GLU C 1 102 ? 133.985 167.465 128.897 1.00 85.69  ? 102 GLU C HG3  1 
ATOM 5820  N N    . GLU C 1 103 ? 131.721 171.050 127.878 1.00 72.59  ? 103 GLU C N    1 
ATOM 5821  C CA   . GLU C 1 103 ? 130.906 171.065 126.675 1.00 73.41  ? 103 GLU C CA   1 
ATOM 5822  C C    . GLU C 1 103 ? 131.690 170.552 125.477 1.00 76.57  ? 103 GLU C C    1 
ATOM 5823  O O    . GLU C 1 103 ? 131.274 169.598 124.816 1.00 83.59  ? 103 GLU C O    1 
ATOM 5824  C CB   . GLU C 1 103 ? 130.384 172.476 126.412 1.00 76.32  ? 103 GLU C CB   1 
ATOM 5825  C CG   . GLU C 1 103 ? 129.640 172.601 125.105 1.00 81.91  ? 103 GLU C CG   1 
ATOM 5826  C CD   . GLU C 1 103 ? 128.804 173.859 125.025 1.00 85.64  ? 103 GLU C CD   1 
ATOM 5827  O OE1  . GLU C 1 103 ? 128.876 174.684 125.959 1.00 82.63  ? 103 GLU C OE1  1 
ATOM 5828  O OE2  . GLU C 1 103 ? 128.071 174.019 124.027 1.00 83.97  ? 103 GLU C OE2  1 
ATOM 5829  H H    . GLU C 1 103 ? 132.142 171.781 128.023 1.00 77.37  ? 103 GLU C H    1 
ATOM 5830  H HA   . GLU C 1 103 ? 130.144 170.486 126.807 1.00 76.32  ? 103 GLU C HA   1 
ATOM 5831  H HB2  . GLU C 1 103 ? 129.784 172.727 127.127 1.00 77.37  ? 103 GLU C HB2  1 
ATOM 5832  H HB3  . GLU C 1 103 ? 131.139 173.079 126.387 1.00 77.24  ? 103 GLU C HB3  1 
ATOM 5833  H HG2  . GLU C 1 103 ? 130.283 172.618 124.382 1.00 77.27  ? 103 GLU C HG2  1 
ATOM 5834  H HG3  . GLU C 1 103 ? 129.052 171.840 125.005 1.00 77.05  ? 103 GLU C HG3  1 
ATOM 5835  N N    . GLU C 1 104 ? 132.825 171.174 125.191 1.00 73.62  ? 104 GLU C N    1 
ATOM 5836  C CA   . GLU C 1 104 ? 133.643 170.801 124.047 1.00 71.94  ? 104 GLU C CA   1 
ATOM 5837  C C    . GLU C 1 104 ? 134.595 169.691 124.455 1.00 72.35  ? 104 GLU C C    1 
ATOM 5838  O O    . GLU C 1 104 ? 135.387 169.850 125.388 1.00 74.30  ? 104 GLU C O    1 
ATOM 5839  C CB   . GLU C 1 104 ? 134.413 172.004 123.524 1.00 73.75  ? 104 GLU C CB   1 
ATOM 5840  C CG   . GLU C 1 104 ? 134.987 171.793 122.146 1.00 77.87  ? 104 GLU C CG   1 
ATOM 5841  C CD   . GLU C 1 104 ? 133.927 171.817 121.064 1.00 83.16  ? 104 GLU C CD   1 
ATOM 5842  O OE1  . GLU C 1 104 ? 132.916 172.528 121.241 1.00 77.07  ? 104 GLU C OE1  1 
ATOM 5843  O OE2  . GLU C 1 104 ? 134.104 171.124 120.039 1.00 80.78  ? 104 GLU C OE2  1 
ATOM 5844  H H    . GLU C 1 104 ? 133.148 171.817 125.654 1.00 74.48  ? 104 GLU C H    1 
ATOM 5845  H HA   . GLU C 1 104 ? 133.073 170.466 123.343 1.00 72.89  ? 104 GLU C HA   1 
ATOM 5846  H HB2  . GLU C 1 104 ? 133.824 172.769 123.491 1.00 73.43  ? 104 GLU C HB2  1 
ATOM 5847  H HB3  . GLU C 1 104 ? 135.150 172.173 124.127 1.00 73.85  ? 104 GLU C HB3  1 
ATOM 5848  H HG2  . GLU C 1 104 ? 135.626 172.497 121.962 1.00 74.07  ? 104 GLU C HG2  1 
ATOM 5849  H HG3  . GLU C 1 104 ? 135.421 170.928 122.121 1.00 73.94  ? 104 GLU C HG3  1 
ATOM 5850  N N    . ILE C 1 105 ? 134.513 168.564 123.764 1.00 57.22  ? 105 ILE C N    1 
ATOM 5851  C CA   . ILE C 1 105 ? 135.396 167.432 123.982 1.00 58.46  ? 105 ILE C CA   1 
ATOM 5852  C C    . ILE C 1 105 ? 135.973 167.013 122.645 1.00 56.89  ? 105 ILE C C    1 
ATOM 5853  O O    . ILE C 1 105 ? 135.325 167.160 121.605 1.00 60.81  ? 105 ILE C O    1 
ATOM 5854  C CB   . ILE C 1 105 ? 134.659 166.257 124.637 1.00 58.81  ? 105 ILE C CB   1 
ATOM 5855  C CG1  . ILE C 1 105 ? 133.673 165.660 123.655 1.00 60.49  ? 105 ILE C CG1  1 
ATOM 5856  C CG2  . ILE C 1 105 ? 133.928 166.720 125.842 1.00 61.85  ? 105 ILE C CG2  1 
ATOM 5857  C CD1  . ILE C 1 105 ? 132.793 164.689 124.264 1.00 61.93  ? 105 ILE C CD1  1 
ATOM 5858  H H    . ILE C 1 105 ? 133.940 168.429 123.142 1.00 61.99  ? 105 ILE C H    1 
ATOM 5859  H HA   . ILE C 1 105 ? 136.123 167.692 124.559 1.00 62.61  ? 105 ILE C HA   1 
ATOM 5860  H HB   . ILE C 1 105 ? 135.301 165.583 124.891 1.00 61.81  ? 105 ILE C HB   1 
ATOM 5861  H HG12 . ILE C 1 105 ? 133.129 166.372 123.294 1.00 61.92  ? 105 ILE C HG12 1 
ATOM 5862  H HG13 . ILE C 1 105 ? 134.156 165.208 122.953 1.00 61.82  ? 105 ILE C HG13 1 
ATOM 5863  H HG21 . ILE C 1 105 ? 134.396 167.481 126.210 1.00 63.93  ? 105 ILE C HG21 1 
ATOM 5864  H HG22 . ILE C 1 105 ? 133.033 166.974 125.577 1.00 62.51  ? 105 ILE C HG22 1 
ATOM 5865  H HG23 . ILE C 1 105 ? 133.895 165.995 126.481 1.00 62.46  ? 105 ILE C HG23 1 
ATOM 5866  H HD11 . ILE C 1 105 ? 132.521 164.049 123.593 1.00 61.98  ? 105 ILE C HD11 1 
ATOM 5867  H HD12 . ILE C 1 105 ? 133.280 164.252 124.977 1.00 61.64  ? 105 ILE C HD12 1 
ATOM 5868  H HD13 . ILE C 1 105 ? 132.027 165.160 124.618 1.00 61.74  ? 105 ILE C HD13 1 
ATOM 5869  N N    . TYR C 1 106 ? 137.189 166.485 122.676 1.00 58.47  ? 106 TYR C N    1 
ATOM 5870  C CA   . TYR C 1 106 ? 137.792 165.952 121.473 1.00 59.99  ? 106 TYR C CA   1 
ATOM 5871  C C    . TYR C 1 106 ? 138.801 164.887 121.856 1.00 57.52  ? 106 TYR C C    1 
ATOM 5872  O O    . TYR C 1 106 ? 139.318 164.872 122.974 1.00 65.05  ? 106 TYR C O    1 
ATOM 5873  C CB   . TYR C 1 106 ? 138.452 167.051 120.644 1.00 61.90  ? 106 TYR C CB   1 
ATOM 5874  C CG   . TYR C 1 106 ? 139.739 167.557 121.219 1.00 68.39  ? 106 TYR C CG   1 
ATOM 5875  C CD1  . TYR C 1 106 ? 139.743 168.508 122.219 1.00 66.54  ? 106 TYR C CD1  1 
ATOM 5876  C CD2  . TYR C 1 106 ? 140.951 167.084 120.759 1.00 70.02  ? 106 TYR C CD2  1 
ATOM 5877  C CE1  . TYR C 1 106 ? 140.916 168.970 122.748 1.00 66.15  ? 106 TYR C CE1  1 
ATOM 5878  C CE2  . TYR C 1 106 ? 142.130 167.538 121.277 1.00 69.68  ? 106 TYR C CE2  1 
ATOM 5879  C CZ   . TYR C 1 106 ? 142.110 168.484 122.275 1.00 71.40  ? 106 TYR C CZ   1 
ATOM 5880  O OH   . TYR C 1 106 ? 143.290 168.947 122.803 1.00 72.42  ? 106 TYR C OH   1 
ATOM 5881  H H    . TYR C 1 106 ? 137.676 166.418 123.375 1.00 64.47  ? 106 TYR C H    1 
ATOM 5882  H HA   . TYR C 1 106 ? 137.104 165.545 120.943 1.00 64.36  ? 106 TYR C HA   1 
ATOM 5883  H HB2  . TYR C 1 106 ? 138.639 166.706 119.762 1.00 64.38  ? 106 TYR C HB2  1 
ATOM 5884  H HB3  . TYR C 1 106 ? 137.846 167.801 120.586 1.00 63.99  ? 106 TYR C HB3  1 
ATOM 5885  H HD1  . TYR C 1 106 ? 138.937 168.836 122.538 1.00 65.01  ? 106 TYR C HD1  1 
ATOM 5886  H HD2  . TYR C 1 106 ? 140.965 166.446 120.086 1.00 64.97  ? 106 TYR C HD2  1 
ATOM 5887  H HE1  . TYR C 1 106 ? 140.904 169.609 123.421 1.00 64.92  ? 106 TYR C HE1  1 
ATOM 5888  H HE2  . TYR C 1 106 ? 142.937 167.208 120.957 1.00 65.10  ? 106 TYR C HE2  1 
ATOM 5889  H HH   . TYR C 1 106 ? 143.128 169.512 123.402 1.00 65.37  ? 106 TYR C HH   1 
ATOM 5890  N N    . ARG C 1 107 ? 139.057 163.983 120.919 1.00 54.00  ? 107 ARG C N    1 
ATOM 5891  C CA   . ARG C 1 107 ? 140.098 162.979 121.056 1.00 57.42  ? 107 ARG C CA   1 
ATOM 5892  C C    . ARG C 1 107 ? 140.860 162.889 119.752 1.00 56.89  ? 107 ARG C C    1 
ATOM 5893  O O    . ARG C 1 107 ? 140.260 162.895 118.675 1.00 61.84  ? 107 ARG C O    1 
ATOM 5894  C CB   . ARG C 1 107 ? 139.536 161.605 121.403 1.00 60.85  ? 107 ARG C CB   1 
ATOM 5895  C CG   . ARG C 1 107 ? 139.133 161.424 122.823 1.00 62.38  ? 107 ARG C CG   1 
ATOM 5896  C CD   . ARG C 1 107 ? 140.315 161.278 123.712 1.00 64.23  ? 107 ARG C CD   1 
ATOM 5897  N NE   . ARG C 1 107 ? 139.922 160.960 125.075 1.00 69.84  ? 107 ARG C NE   1 
ATOM 5898  C CZ   . ARG C 1 107 ? 139.305 161.801 125.889 1.00 65.33  ? 107 ARG C CZ   1 
ATOM 5899  N NH1  . ARG C 1 107 ? 138.971 163.017 125.503 1.00 63.50  ? 107 ARG C NH1  1 
ATOM 5900  N NH2  . ARG C 1 107 ? 139.008 161.411 127.120 1.00 63.37  ? 107 ARG C NH2  1 
ATOM 5901  H H    . ARG C 1 107 ? 138.633 163.937 120.178 1.00 62.69  ? 107 ARG C H    1 
ATOM 5902  H HA   . ARG C 1 107 ? 140.711 163.237 121.751 1.00 64.93  ? 107 ARG C HA   1 
ATOM 5903  H HB2  . ARG C 1 107 ? 138.767 161.440 120.850 1.00 64.03  ? 107 ARG C HB2  1 
ATOM 5904  H HB3  . ARG C 1 107 ? 140.221 160.951 121.225 1.00 63.78  ? 107 ARG C HB3  1 
ATOM 5905  H HG2  . ARG C 1 107 ? 138.633 162.196 123.108 1.00 64.22  ? 107 ARG C HG2  1 
ATOM 5906  H HG3  . ARG C 1 107 ? 138.605 160.620 122.905 1.00 64.23  ? 107 ARG C HG3  1 
ATOM 5907  H HD2  . ARG C 1 107 ? 140.866 160.557 123.382 1.00 65.05  ? 107 ARG C HD2  1 
ATOM 5908  H HD3  . ARG C 1 107 ? 140.806 162.106 123.719 1.00 65.81  ? 107 ARG C HD3  1 
ATOM 5909  H HE   . ARG C 1 107 ? 139.950 160.137 125.310 1.00 65.71  ? 107 ARG C HE   1 
ATOM 5910  H HH11 . ARG C 1 107 ? 139.156 163.282 124.710 1.00 65.29  ? 107 ARG C HH11 1 
ATOM 5911  H HH12 . ARG C 1 107 ? 138.570 163.538 126.052 1.00 64.97  ? 107 ARG C HH12 1 
ATOM 5912  H HH21 . ARG C 1 107 ? 139.219 160.622 127.381 1.00 66.00  ? 107 ARG C HH21 1 
ATOM 5913  H HH22 . ARG C 1 107 ? 138.606 161.951 127.649 1.00 65.99  ? 107 ARG C HH22 1 
ATOM 5914  N N    . THR C 1 108 ? 142.173 162.810 119.857 1.00 60.17  ? 108 THR C N    1 
ATOM 5915  C CA   . THR C 1 108 ? 143.048 162.548 118.726 1.00 63.05  ? 108 THR C CA   1 
ATOM 5916  C C    . THR C 1 108 ? 143.680 161.187 118.952 1.00 65.01  ? 108 THR C C    1 
ATOM 5917  O O    . THR C 1 108 ? 144.441 161.002 119.905 1.00 70.48  ? 108 THR C O    1 
ATOM 5918  C CB   . THR C 1 108 ? 144.110 163.628 118.580 1.00 68.20  ? 108 THR C CB   1 
ATOM 5919  O OG1  . THR C 1 108 ? 143.508 164.918 118.707 1.00 73.30  ? 108 THR C OG1  1 
ATOM 5920  C CG2  . THR C 1 108 ? 144.756 163.525 117.240 1.00 67.02  ? 108 THR C CG2  1 
ATOM 5921  H H    . THR C 1 108 ? 142.592 162.901 120.595 1.00 66.78  ? 108 THR C H    1 
ATOM 5922  H HA   . THR C 1 108 ? 142.532 162.511 117.913 1.00 65.31  ? 108 THR C HA   1 
ATOM 5923  H HB   . THR C 1 108 ? 144.785 163.507 119.261 1.00 67.07  ? 108 THR C HB   1 
ATOM 5924  H HG1  . THR C 1 108 ? 143.248 165.030 119.495 1.00 67.36  ? 108 THR C HG1  1 
ATOM 5925  H HG21 . THR C 1 108 ? 145.424 164.217 117.144 1.00 66.50  ? 108 THR C HG21 1 
ATOM 5926  H HG22 . THR C 1 108 ? 144.084 163.633 116.552 1.00 65.75  ? 108 THR C HG22 1 
ATOM 5927  H HG23 . THR C 1 108 ? 145.175 162.659 117.146 1.00 66.31  ? 108 THR C HG23 1 
ATOM 5928  N N    . ILE C 1 109 ? 143.358 160.239 118.085 1.00 57.49  ? 109 ILE C N    1 
ATOM 5929  C CA   . ILE C 1 109 ? 143.827 158.868 118.205 1.00 61.90  ? 109 ILE C CA   1 
ATOM 5930  C C    . ILE C 1 109 ? 144.839 158.617 117.107 1.00 61.31  ? 109 ILE C C    1 
ATOM 5931  O O    . ILE C 1 109 ? 144.543 158.807 115.922 1.00 63.43  ? 109 ILE C O    1 
ATOM 5932  C CB   . ILE C 1 109 ? 142.679 157.859 118.120 1.00 60.42  ? 109 ILE C CB   1 
ATOM 5933  C CG1  . ILE C 1 109 ? 141.616 158.168 119.155 1.00 60.59  ? 109 ILE C CG1  1 
ATOM 5934  C CG2  . ILE C 1 109 ? 143.174 156.482 118.368 1.00 62.42  ? 109 ILE C CG2  1 
ATOM 5935  C CD1  . ILE C 1 109 ? 140.398 158.729 118.566 1.00 63.28  ? 109 ILE C CD1  1 
ATOM 5936  H H    . ILE C 1 109 ? 142.865 160.371 117.399 1.00 60.98  ? 109 ILE C H    1 
ATOM 5937  H HA   . ILE C 1 109 ? 144.272 158.757 119.051 1.00 62.97  ? 109 ILE C HA   1 
ATOM 5938  H HB   . ILE C 1 109 ? 142.291 157.901 117.238 1.00 60.85  ? 109 ILE C HB   1 
ATOM 5939  H HG12 . ILE C 1 109 ? 141.373 157.348 119.599 1.00 61.22  ? 109 ILE C HG12 1 
ATOM 5940  H HG13 . ILE C 1 109 ? 141.972 158.801 119.792 1.00 62.54  ? 109 ILE C HG13 1 
ATOM 5941  H HG21 . ILE C 1 109 ? 142.472 155.864 118.123 1.00 61.42  ? 109 ILE C HG21 1 
ATOM 5942  H HG22 . ILE C 1 109 ? 143.381 156.399 119.309 1.00 62.79  ? 109 ILE C HG22 1 
ATOM 5943  H HG23 . ILE C 1 109 ? 143.962 156.318 117.836 1.00 62.29  ? 109 ILE C HG23 1 
ATOM 5944  H HD11 . ILE C 1 109 ? 139.828 159.054 119.276 1.00 61.74  ? 109 ILE C HD11 1 
ATOM 5945  H HD12 . ILE C 1 109 ? 139.951 158.032 118.067 1.00 60.91  ? 109 ILE C HD12 1 
ATOM 5946  H HD13 . ILE C 1 109 ? 140.650 159.449 117.974 1.00 63.24  ? 109 ILE C HD13 1 
ATOM 5947  N N    . LYS C 1 110 ? 146.027 158.186 117.500 1.00 69.14  ? 110 LYS C N    1 
ATOM 5948  C CA   . LYS C 1 110 ? 147.049 157.764 116.555 1.00 69.67  ? 110 LYS C CA   1 
ATOM 5949  C C    . LYS C 1 110 ? 146.935 156.261 116.382 1.00 70.01  ? 110 LYS C C    1 
ATOM 5950  O O    . LYS C 1 110 ? 147.270 155.490 117.282 1.00 72.89  ? 110 LYS C O    1 
ATOM 5951  C CB   . LYS C 1 110 ? 148.433 158.157 117.035 1.00 71.40  ? 110 LYS C CB   1 
ATOM 5952  C CG   . LYS C 1 110 ? 149.449 158.094 115.941 1.00 69.45  ? 110 LYS C CG   1 
ATOM 5953  C CD   . LYS C 1 110 ? 150.850 158.028 116.480 1.00 75.65  ? 110 LYS C CD   1 
ATOM 5954  C CE   . LYS C 1 110 ? 151.848 157.992 115.349 1.00 79.35  ? 110 LYS C CE   1 
ATOM 5955  N NZ   . LYS C 1 110 ? 151.615 156.806 114.492 1.00 77.88  ? 110 LYS C NZ   1 
ATOM 5956  H H    . LYS C 1 110 ? 146.267 158.121 118.319 1.00 71.21  ? 110 LYS C H    1 
ATOM 5957  H HA   . LYS C 1 110 ? 146.886 158.177 115.698 1.00 70.13  ? 110 LYS C HA   1 
ATOM 5958  H HB2  . LYS C 1 110 ? 148.404 159.062 117.374 1.00 71.80  ? 110 LYS C HB2  1 
ATOM 5959  H HB3  . LYS C 1 110 ? 148.697 157.539 117.730 1.00 71.78  ? 110 LYS C HB3  1 
ATOM 5960  H HG2  . LYS C 1 110 ? 149.283 157.301 115.414 1.00 70.64  ? 110 LYS C HG2  1 
ATOM 5961  H HG3  . LYS C 1 110 ? 149.370 158.885 115.389 1.00 70.41  ? 110 LYS C HG3  1 
ATOM 5962  H HD2  . LYS C 1 110 ? 151.024 158.809 117.025 1.00 71.74  ? 110 LYS C HD2  1 
ATOM 5963  H HD3  . LYS C 1 110 ? 150.952 157.217 117.000 1.00 71.83  ? 110 LYS C HD3  1 
ATOM 5964  H HE2  . LYS C 1 110 ? 151.739 158.787 114.804 1.00 71.53  ? 110 LYS C HE2  1 
ATOM 5965  H HE3  . LYS C 1 110 ? 152.747 157.943 115.708 1.00 72.16  ? 110 LYS C HE3  1 
ATOM 5966  H HZ1  . LYS C 1 110 ? 150.837 156.891 114.070 1.00 71.47  ? 110 LYS C HZ1  1 
ATOM 5967  H HZ2  . LYS C 1 110 ? 152.266 156.728 113.892 1.00 71.32  ? 110 LYS C HZ2  1 
ATOM 5968  H HZ3  . LYS C 1 110 ? 151.591 156.072 114.996 1.00 71.59  ? 110 LYS C HZ3  1 
ATOM 5969  N N    . LEU C 1 111 ? 146.455 155.848 115.224 1.00 62.50  ? 111 LEU C N    1 
ATOM 5970  C CA   . LEU C 1 111 ? 146.233 154.445 114.976 1.00 57.88  ? 111 LEU C CA   1 
ATOM 5971  C C    . LEU C 1 111 ? 147.550 153.738 114.680 1.00 63.74  ? 111 LEU C C    1 
ATOM 5972  O O    . LEU C 1 111 ? 148.512 154.360 114.225 1.00 66.05  ? 111 LEU C O    1 
ATOM 5973  C CB   . LEU C 1 111 ? 145.280 154.271 113.810 1.00 59.32  ? 111 LEU C CB   1 
ATOM 5974  C CG   . LEU C 1 111 ? 143.981 155.036 113.995 1.00 63.16  ? 111 LEU C CG   1 
ATOM 5975  C CD1  . LEU C 1 111 ? 143.148 155.029 112.757 1.00 60.96  ? 111 LEU C CD1  1 
ATOM 5976  C CD2  . LEU C 1 111 ? 143.230 154.435 115.124 1.00 57.35  ? 111 LEU C CD2  1 
ATOM 5977  H H    . LEU C 1 111 ? 146.256 156.357 114.567 1.00 61.82  ? 111 LEU C H    1 
ATOM 5978  H HA   . LEU C 1 111 ? 145.847 154.051 115.766 1.00 60.05  ? 111 LEU C HA   1 
ATOM 5979  H HB2  . LEU C 1 111 ? 145.707 154.601 113.011 1.00 61.39  ? 111 LEU C HB2  1 
ATOM 5980  H HB3  . LEU C 1 111 ? 145.067 153.334 113.719 1.00 59.81  ? 111 LEU C HB3  1 
ATOM 5981  H HG   . LEU C 1 111 ? 144.179 155.951 114.215 1.00 62.03  ? 111 LEU C HG   1 
ATOM 5982  H HD11 . LEU C 1 111 ? 143.645 155.445 112.041 1.00 60.53  ? 111 LEU C HD11 1 
ATOM 5983  H HD12 . LEU C 1 111 ? 142.339 155.526 112.931 1.00 60.58  ? 111 LEU C HD12 1 
ATOM 5984  H HD13 . LEU C 1 111 ? 142.939 154.114 112.533 1.00 60.56  ? 111 LEU C HD13 1 
ATOM 5985  H HD21 . LEU C 1 111 ? 143.707 154.608 115.945 1.00 60.37  ? 111 LEU C HD21 1 
ATOM 5986  H HD22 . LEU C 1 111 ? 142.352 154.834 115.153 1.00 59.92  ? 111 LEU C HD22 1 
ATOM 5987  H HD23 . LEU C 1 111 ? 143.167 153.485 114.969 1.00 59.85  ? 111 LEU C HD23 1 
ATOM 5988  N N    . PRO C 1 112 ? 147.617 152.431 114.930 1.00 69.15  ? 112 PRO C N    1 
ATOM 5989  C CA   . PRO C 1 112 ? 148.814 151.673 114.566 1.00 69.62  ? 112 PRO C CA   1 
ATOM 5990  C C    . PRO C 1 112 ? 148.953 151.435 113.082 1.00 66.44  ? 112 PRO C C    1 
ATOM 5991  O O    . PRO C 1 112 ? 150.038 151.043 112.635 1.00 66.93  ? 112 PRO C O    1 
ATOM 5992  C CB   . PRO C 1 112 ? 148.607 150.354 115.299 1.00 67.63  ? 112 PRO C CB   1 
ATOM 5993  C CG   . PRO C 1 112 ? 147.150 150.192 115.302 1.00 59.35  ? 112 PRO C CG   1 
ATOM 5994  C CD   . PRO C 1 112 ? 146.586 151.554 115.500 1.00 62.80  ? 112 PRO C CD   1 
ATOM 5995  H HA   . PRO C 1 112 ? 149.608 152.113 114.901 1.00 65.18  ? 112 PRO C HA   1 
ATOM 5996  H HB2  . PRO C 1 112 ? 149.029 149.640 114.802 1.00 64.84  ? 112 PRO C HB2  1 
ATOM 5997  H HB3  . PRO C 1 112 ? 148.955 150.418 116.200 1.00 65.63  ? 112 PRO C HB3  1 
ATOM 5998  H HG2  . PRO C 1 112 ? 146.869 149.835 114.450 1.00 63.85  ? 112 PRO C HG2  1 
ATOM 5999  H HG3  . PRO C 1 112 ? 146.887 149.611 116.028 1.00 63.50  ? 112 PRO C HG3  1 
ATOM 6000  H HD2  . PRO C 1 112 ? 145.757 151.649 115.015 1.00 63.83  ? 112 PRO C HD2  1 
ATOM 6001  H HD3  . PRO C 1 112 ? 146.472 151.739 116.439 1.00 64.88  ? 112 PRO C HD3  1 
ATOM 6002  N N    . ALA C 1 113 ? 147.897 151.650 112.311 1.00 59.22  ? 113 ALA C N    1 
ATOM 6003  C CA   . ALA C 1 113 ? 147.885 151.320 110.901 1.00 58.01  ? 113 ALA C CA   1 
ATOM 6004  C C    . ALA C 1 113 ? 147.392 152.496 110.080 1.00 55.28  ? 113 ALA C C    1 
ATOM 6005  O O    . ALA C 1 113 ? 146.602 153.320 110.543 1.00 63.13  ? 113 ALA C O    1 
ATOM 6006  C CB   . ALA C 1 113 ? 147.009 150.124 110.627 1.00 50.15  ? 113 ALA C CB   1 
ATOM 6007  H H    . ALA C 1 113 ? 147.161 151.989 112.587 1.00 58.49  ? 113 ALA C H    1 
ATOM 6008  H HA   . ALA C 1 113 ? 148.778 151.110 110.615 1.00 58.72  ? 113 ALA C HA   1 
ATOM 6009  H HB1  . ALA C 1 113 ? 147.321 149.381 111.158 1.00 57.64  ? 113 ALA C HB1  1 
ATOM 6010  H HB2  . ALA C 1 113 ? 147.054 149.915 109.684 1.00 56.45  ? 113 ALA C HB2  1 
ATOM 6011  H HB3  . ALA C 1 113 ? 146.106 150.355 110.871 1.00 57.46  ? 113 ALA C HB3  1 
ATOM 6012  N N    . THR C 1 114 ? 147.883 152.561 108.853 1.00 52.30  ? 114 THR C N    1 
ATOM 6013  C CA   . THR C 1 114 ? 147.407 153.531 107.889 1.00 51.29  ? 114 THR C CA   1 
ATOM 6014  C C    . THR C 1 114 ? 146.078 153.081 107.305 1.00 52.90  ? 114 THR C C    1 
ATOM 6015  O O    . THR C 1 114 ? 145.872 151.898 107.030 1.00 57.97  ? 114 THR C O    1 
ATOM 6016  C CB   . THR C 1 114 ? 148.437 153.713 106.783 1.00 56.08  ? 114 THR C CB   1 
ATOM 6017  O OG1  . THR C 1 114 ? 149.642 154.239 107.344 1.00 61.55  ? 114 THR C OG1  1 
ATOM 6018  C CG2  . THR C 1 114 ? 147.926 154.648 105.742 1.00 52.28  ? 114 THR C CG2  1 
ATOM 6019  H H    . THR C 1 114 ? 148.502 152.051 108.556 1.00 56.24  ? 114 THR C H    1 
ATOM 6020  H HA   . THR C 1 114 ? 147.275 154.374 108.334 1.00 55.31  ? 114 THR C HA   1 
ATOM 6021  H HB   . THR C 1 114 ? 148.615 152.860 106.370 1.00 55.37  ? 114 THR C HB   1 
ATOM 6022  H HG1  . THR C 1 114 ? 149.450 154.833 107.901 1.00 56.16  ? 114 THR C HG1  1 
ATOM 6023  H HG21 . THR C 1 114 ? 148.666 155.021 105.245 1.00 54.65  ? 114 THR C HG21 1 
ATOM 6024  H HG22 . THR C 1 114 ? 147.434 155.365 106.166 1.00 55.89  ? 114 THR C HG22 1 
ATOM 6025  H HG23 . THR C 1 114 ? 147.339 154.175 105.135 1.00 54.94  ? 114 THR C HG23 1 
ATOM 6026  N N    . VAL C 1 115 ? 145.176 154.038 107.115 1.00 50.31  ? 115 VAL C N    1 
ATOM 6027  C CA   . VAL C 1 115 ? 143.799 153.749 106.757 1.00 46.05  ? 115 VAL C CA   1 
ATOM 6028  C C    . VAL C 1 115 ? 143.422 154.485 105.484 1.00 49.59  ? 115 VAL C C    1 
ATOM 6029  O O    . VAL C 1 115 ? 144.053 155.464 105.083 1.00 50.34  ? 115 VAL C O    1 
ATOM 6030  C CB   . VAL C 1 115 ? 142.830 154.117 107.887 1.00 51.46  ? 115 VAL C CB   1 
ATOM 6031  C CG1  . VAL C 1 115 ? 143.139 153.315 109.101 1.00 49.26  ? 115 VAL C CG1  1 
ATOM 6032  C CG2  . VAL C 1 115 ? 142.920 155.574 108.200 1.00 52.38  ? 115 VAL C CG2  1 
ATOM 6033  H H    . VAL C 1 115 ? 145.341 154.873 107.186 1.00 53.70  ? 115 VAL C H    1 
ATOM 6034  H HA   . VAL C 1 115 ? 143.705 152.807 106.584 1.00 52.21  ? 115 VAL C HA   1 
ATOM 6035  H HB   . VAL C 1 115 ? 141.930 153.920 107.602 1.00 53.29  ? 115 VAL C HB   1 
ATOM 6036  H HG11 . VAL C 1 115 ? 143.132 152.380 108.860 1.00 52.81  ? 115 VAL C HG11 1 
ATOM 6037  H HG12 . VAL C 1 115 ? 144.012 153.573 109.423 1.00 53.04  ? 115 VAL C HG12 1 
ATOM 6038  H HG13 . VAL C 1 115 ? 142.469 153.490 109.772 1.00 52.75  ? 115 VAL C HG13 1 
ATOM 6039  H HG21 . VAL C 1 115 ? 143.617 155.965 107.659 1.00 52.88  ? 115 VAL C HG21 1 
ATOM 6040  H HG22 . VAL C 1 115 ? 142.073 155.989 107.996 1.00 53.21  ? 115 VAL C HG22 1 
ATOM 6041  H HG23 . VAL C 1 115 ? 143.126 155.672 109.141 1.00 52.82  ? 115 VAL C HG23 1 
ATOM 6042  N N    . LYS C 1 116 ? 142.370 153.984 104.847 1.00 57.12  ? 116 LYS C N    1 
ATOM 6043  C CA   . LYS C 1 116 ? 141.762 154.622 103.686 1.00 55.67  ? 116 LYS C CA   1 
ATOM 6044  C C    . LYS C 1 116 ? 140.551 155.409 104.157 1.00 60.02  ? 116 LYS C C    1 
ATOM 6045  O O    . LYS C 1 116 ? 139.430 154.908 104.195 1.00 67.58  ? 116 LYS C O    1 
ATOM 6046  C CB   . LYS C 1 116 ? 141.380 153.585 102.648 1.00 57.87  ? 116 LYS C CB   1 
ATOM 6047  C CG   . LYS C 1 116 ? 142.532 152.747 102.210 1.00 55.58  ? 116 LYS C CG   1 
ATOM 6048  C CD   . LYS C 1 116 ? 142.186 151.914 101.010 1.00 59.90  ? 116 LYS C CD   1 
ATOM 6049  C CE   . LYS C 1 116 ? 141.201 150.836 101.362 1.00 60.90  ? 116 LYS C CE   1 
ATOM 6050  N NZ   . LYS C 1 116 ? 140.856 150.008 100.189 1.00 62.86  ? 116 LYS C NZ   1 
ATOM 6051  H H    . LYS C 1 116 ? 141.983 153.257 105.072 1.00 58.50  ? 116 LYS C H    1 
ATOM 6052  H HA   . LYS C 1 116 ? 142.392 155.235 103.291 1.00 57.70  ? 116 LYS C HA   1 
ATOM 6053  H HB2  . LYS C 1 116 ? 140.715 153.003 103.033 1.00 59.21  ? 116 LYS C HB2  1 
ATOM 6054  H HB3  . LYS C 1 116 ? 141.021 154.034 101.873 1.00 59.50  ? 116 LYS C HB3  1 
ATOM 6055  H HG2  . LYS C 1 116 ? 143.271 153.326 101.986 1.00 58.73  ? 116 LYS C HG2  1 
ATOM 6056  H HG3  . LYS C 1 116 ? 142.775 152.154 102.933 1.00 58.43  ? 116 LYS C HG3  1 
ATOM 6057  H HD2  . LYS C 1 116 ? 141.783 152.480 100.338 1.00 58.96  ? 116 LYS C HD2  1 
ATOM 6058  H HD3  . LYS C 1 116 ? 142.987 151.496 100.665 1.00 59.58  ? 116 LYS C HD3  1 
ATOM 6059  H HE2  . LYS C 1 116 ? 141.588 150.262 102.038 1.00 59.12  ? 116 LYS C HE2  1 
ATOM 6060  H HE3  . LYS C 1 116 ? 140.389 151.244 101.690 1.00 59.24  ? 116 LYS C HE3  1 
ATOM 6061  H HZ1  . LYS C 1 116 ? 140.238 149.409 100.413 1.00 59.81  ? 116 LYS C HZ1  1 
ATOM 6062  H HZ2  . LYS C 1 116 ? 141.580 149.584 99.895  1.00 58.99  ? 116 LYS C HZ2  1 
ATOM 6063  H HZ3  . LYS C 1 116 ? 140.539 150.526 99.541  1.00 59.61  ? 116 LYS C HZ3  1 
ATOM 6064  N N    . GLU C 1 117 ? 140.788 156.667 104.513 1.00 67.68  ? 117 GLU C N    1 
ATOM 6065  C CA   . GLU C 1 117 ? 139.720 157.531 104.990 1.00 68.65  ? 117 GLU C CA   1 
ATOM 6066  C C    . GLU C 1 117 ? 138.607 157.704 103.970 1.00 66.99  ? 117 GLU C C    1 
ATOM 6067  O O    . GLU C 1 117 ? 137.475 158.014 104.351 1.00 70.64  ? 117 GLU C O    1 
ATOM 6068  C CB   . GLU C 1 117 ? 140.288 158.896 105.360 1.00 68.67  ? 117 GLU C CB   1 
ATOM 6069  C CG   . GLU C 1 117 ? 140.947 159.653 104.208 1.00 72.72  ? 117 GLU C CG   1 
ATOM 6070  C CD   . GLU C 1 117 ? 142.351 159.176 103.897 1.00 77.06  ? 117 GLU C CD   1 
ATOM 6071  O OE1  . GLU C 1 117 ? 142.848 158.282 104.611 1.00 76.28  ? 117 GLU C OE1  1 
ATOM 6072  O OE2  . GLU C 1 117 ? 142.955 159.690 102.935 1.00 74.98  ? 117 GLU C OE2  1 
ATOM 6073  H H    . GLU C 1 117 ? 141.560 157.027 104.505 1.00 67.63  ? 117 GLU C H    1 
ATOM 6074  H HA   . GLU C 1 117 ? 139.339 157.142 105.785 1.00 67.80  ? 117 GLU C HA   1 
ATOM 6075  H HB2  . GLU C 1 117 ? 139.563 159.441 105.693 1.00 67.12  ? 117 GLU C HB2  1 
ATOM 6076  H HB3  . GLU C 1 117 ? 140.953 158.770 106.050 1.00 67.17  ? 117 GLU C HB3  1 
ATOM 6077  H HG2  . GLU C 1 117 ? 140.414 159.543 103.408 1.00 68.54  ? 117 GLU C HG2  1 
ATOM 6078  H HG3  . GLU C 1 117 ? 141.002 160.592 104.441 1.00 67.56  ? 117 GLU C HG3  1 
ATOM 6079  N N    . GLU C 1 118 ? 138.898 157.518 102.688 1.00 63.22  ? 118 GLU C N    1 
ATOM 6080  C CA   . GLU C 1 118 ? 137.880 157.711 101.668 1.00 65.43  ? 118 GLU C CA   1 
ATOM 6081  C C    . GLU C 1 118 ? 136.839 156.607 101.678 1.00 66.46  ? 118 GLU C C    1 
ATOM 6082  O O    . GLU C 1 118 ? 135.764 156.780 101.096 1.00 71.85  ? 118 GLU C O    1 
ATOM 6083  C CB   . GLU C 1 118 ? 138.526 157.803 100.288 1.00 69.52  ? 118 GLU C CB   1 
ATOM 6084  C CG   . GLU C 1 118 ? 139.209 156.532 99.795  1.00 74.20  ? 118 GLU C CG   1 
ATOM 6085  C CD   . GLU C 1 118 ? 140.609 156.355 100.346 1.00 75.74  ? 118 GLU C CD   1 
ATOM 6086  O OE1  . GLU C 1 118 ? 140.997 157.123 101.250 1.00 72.48  ? 118 GLU C OE1  1 
ATOM 6087  O OE2  . GLU C 1 118 ? 141.322 155.446 99.872  1.00 75.20  ? 118 GLU C OE2  1 
ATOM 6088  H H    . GLU C 1 118 ? 139.665 157.288 102.395 1.00 68.55  ? 118 GLU C H    1 
ATOM 6089  H HA   . GLU C 1 118 ? 137.425 158.542 101.843 1.00 68.39  ? 118 GLU C HA   1 
ATOM 6090  H HB2  . GLU C 1 118 ? 137.836 158.029 99.650  1.00 68.74  ? 118 GLU C HB2  1 
ATOM 6091  H HB3  . GLU C 1 118 ? 139.194 158.502 100.314 1.00 68.68  ? 118 GLU C HB3  1 
ATOM 6092  H HG2  . GLU C 1 118 ? 138.686 155.760 100.052 1.00 69.21  ? 118 GLU C HG2  1 
ATOM 6093  H HG3  . GLU C 1 118 ? 139.277 156.573 98.830  1.00 68.90  ? 118 GLU C HG3  1 
ATOM 6094  N N    . ASN C 1 119 ? 137.135 155.481 102.316 1.00 58.82  ? 119 ASN C N    1 
ATOM 6095  C CA   . ASN C 1 119 ? 136.227 154.348 102.381 1.00 64.74  ? 119 ASN C CA   1 
ATOM 6096  C C    . ASN C 1 119 ? 135.683 154.126 103.781 1.00 68.98  ? 119 ASN C C    1 
ATOM 6097  O O    . ASN C 1 119 ? 134.972 153.145 104.014 1.00 69.66  ? 119 ASN C O    1 
ATOM 6098  C CB   . ASN C 1 119 ? 136.936 153.093 101.890 1.00 65.05  ? 119 ASN C CB   1 
ATOM 6099  C CG   . ASN C 1 119 ? 137.444 153.232 100.483 1.00 69.11  ? 119 ASN C CG   1 
ATOM 6100  O OD1  . ASN C 1 119 ? 138.615 152.988 100.204 1.00 72.12  ? 119 ASN C OD1  1 
ATOM 6101  N ND2  . ASN C 1 119 ? 136.566 153.635 99.582  1.00 67.35  ? 119 ASN C ND2  1 
ATOM 6102  H H    . ASN C 1 119 ? 137.873 155.348 102.728 1.00 64.84  ? 119 ASN C H    1 
ATOM 6103  H HA   . ASN C 1 119 ? 135.478 154.513 101.795 1.00 65.54  ? 119 ASN C HA   1 
ATOM 6104  H HB2  . ASN C 1 119 ? 137.695 152.921 102.462 1.00 65.26  ? 119 ASN C HB2  1 
ATOM 6105  H HB3  . ASN C 1 119 ? 136.316 152.354 101.914 1.00 65.45  ? 119 ASN C HB3  1 
ATOM 6106  H HD21 . ASN C 1 119 ? 135.757 153.798 99.820  1.00 65.10  ? 119 ASN C HD21 1 
ATOM 6107  H HD22 . ASN C 1 119 ? 136.804 153.733 98.764  1.00 65.54  ? 119 ASN C HD22 1 
ATOM 6108  N N    . ALA C 1 120 ? 136.000 155.010 104.715 1.00 60.81  ? 120 ALA C N    1 
ATOM 6109  C CA   . ALA C 1 120 ? 135.572 154.841 106.089 1.00 53.35  ? 120 ALA C CA   1 
ATOM 6110  C C    . ALA C 1 120 ? 134.089 155.136 106.246 1.00 56.25  ? 120 ALA C C    1 
ATOM 6111  O O    . ALA C 1 120 ? 133.482 155.850 105.446 1.00 54.89  ? 120 ALA C O    1 
ATOM 6112  C CB   . ALA C 1 120 ? 136.378 155.746 107.004 1.00 52.05  ? 120 ALA C CB   1 
ATOM 6113  H H    . ALA C 1 120 ? 136.466 155.715 104.581 1.00 57.64  ? 120 ALA C H    1 
ATOM 6114  H HA   . ALA C 1 120 ? 135.723 153.928 106.353 1.00 56.25  ? 120 ALA C HA   1 
ATOM 6115  H HB1  . ALA C 1 120 ? 136.062 155.626 107.907 1.00 55.58  ? 120 ALA C HB1  1 
ATOM 6116  H HB2  . ALA C 1 120 ? 136.253 156.659 106.718 1.00 57.10  ? 120 ALA C HB2  1 
ATOM 6117  H HB3  . ALA C 1 120 ? 137.308 155.503 106.939 1.00 55.70  ? 120 ALA C HB3  1 
ATOM 6118  N N    . SER C 1 121 ? 133.510 154.567 107.297 1.00 51.63  ? 121 SER C N    1 
ATOM 6119  C CA   . SER C 1 121 ? 132.101 154.726 107.598 1.00 47.95  ? 121 SER C CA   1 
ATOM 6120  C C    . SER C 1 121 ? 131.922 154.811 109.103 1.00 48.54  ? 121 SER C C    1 
ATOM 6121  O O    . SER C 1 121 ? 132.750 154.325 109.873 1.00 56.85  ? 121 SER C O    1 
ATOM 6122  C CB   . SER C 1 121 ? 131.283 153.572 107.035 1.00 53.31  ? 121 SER C CB   1 
ATOM 6123  O OG   . SER C 1 121 ? 131.718 152.343 107.579 1.00 58.20  ? 121 SER C OG   1 
ATOM 6124  H H    . SER C 1 121 ? 133.923 154.076 107.862 1.00 52.89  ? 121 SER C H    1 
ATOM 6125  H HA   . SER C 1 121 ? 131.783 155.548 107.210 1.00 52.45  ? 121 SER C HA   1 
ATOM 6126  H HB2  . SER C 1 121 ? 130.354 153.711 107.262 1.00 52.82  ? 121 SER C HB2  1 
ATOM 6127  H HB3  . SER C 1 121 ? 131.395 153.549 106.075 1.00 52.93  ? 121 SER C HB3  1 
ATOM 6128  H HG   . SER C 1 121 ? 131.424 151.709 107.117 1.00 53.74  ? 121 SER C HG   1 
ATOM 6129  N N    . ALA C 1 122 ? 130.824 155.437 109.516 1.00 45.29  ? 122 ALA C N    1 
ATOM 6130  C CA   . ALA C 1 122 ? 130.545 155.634 110.925 1.00 43.08  ? 122 ALA C CA   1 
ATOM 6131  C C    . ALA C 1 122 ? 129.054 155.550 111.195 1.00 42.09  ? 122 ALA C C    1 
ATOM 6132  O O    . ALA C 1 122 ? 128.229 155.786 110.312 1.00 49.85  ? 122 ALA C O    1 
ATOM 6133  C CB   . ALA C 1 122 ? 131.070 156.971 111.409 1.00 40.07  ? 122 ALA C CB   1 
ATOM 6134  H H    . ALA C 1 122 ? 130.228 155.764 108.997 1.00 46.45  ? 122 ALA C H    1 
ATOM 6135  H HA   . ALA C 1 122 ? 130.977 154.943 111.432 1.00 47.09  ? 122 ALA C HA   1 
ATOM 6136  H HB1  . ALA C 1 122 ? 132.026 156.990 111.294 1.00 45.42  ? 122 ALA C HB1  1 
ATOM 6137  H HB2  . ALA C 1 122 ? 130.658 157.668 110.887 1.00 45.55  ? 122 ALA C HB2  1 
ATOM 6138  H HB3  . ALA C 1 122 ? 130.844 157.066 112.342 1.00 46.16  ? 122 ALA C HB3  1 
ATOM 6139  N N    . LYS C 1 123 ? 128.726 155.199 112.434 1.00 45.00  ? 123 LYS C N    1 
ATOM 6140  C CA   . LYS C 1 123 ? 127.358 155.138 112.913 1.00 45.18  ? 123 LYS C CA   1 
ATOM 6141  C C    . LYS C 1 123 ? 127.270 155.708 114.314 1.00 44.33  ? 123 LYS C C    1 
ATOM 6142  O O    . LYS C 1 123 ? 128.223 155.642 115.088 1.00 53.14  ? 123 LYS C O    1 
ATOM 6143  C CB   . LYS C 1 123 ? 126.839 153.733 112.934 1.00 47.40  ? 123 LYS C CB   1 
ATOM 6144  C CG   . LYS C 1 123 ? 126.604 153.174 111.588 1.00 56.07  ? 123 LYS C CG   1 
ATOM 6145  C CD   . LYS C 1 123 ? 126.202 151.744 111.699 1.00 56.02  ? 123 LYS C CD   1 
ATOM 6146  C CE   . LYS C 1 123 ? 125.874 151.168 110.352 1.00 59.01  ? 123 LYS C CE   1 
ATOM 6147  N NZ   . LYS C 1 123 ? 125.521 149.736 110.464 1.00 58.58  ? 123 LYS C NZ   1 
ATOM 6148  H H    . LYS C 1 123 ? 129.299 154.987 113.031 1.00 49.59  ? 123 LYS C H    1 
ATOM 6149  H HA   . LYS C 1 123 ? 126.792 155.658 112.337 1.00 49.65  ? 123 LYS C HA   1 
ATOM 6150  H HB2  . LYS C 1 123 ? 127.477 153.171 113.387 1.00 49.20  ? 123 LYS C HB2  1 
ATOM 6151  H HB3  . LYS C 1 123 ? 125.999 153.729 113.407 1.00 49.37  ? 123 LYS C HB3  1 
ATOM 6152  H HG2  . LYS C 1 123 ? 125.888 153.662 111.159 1.00 50.11  ? 123 LYS C HG2  1 
ATOM 6153  H HG3  . LYS C 1 123 ? 127.417 153.236 111.071 1.00 51.10  ? 123 LYS C HG3  1 
ATOM 6154  H HD2  . LYS C 1 123 ? 126.932 151.239 112.085 1.00 50.54  ? 123 LYS C HD2  1 
ATOM 6155  H HD3  . LYS C 1 123 ? 125.417 151.684 112.260 1.00 50.40  ? 123 LYS C HD3  1 
ATOM 6156  H HE2  . LYS C 1 123 ? 125.120 151.647 109.976 1.00 50.63  ? 123 LYS C HE2  1 
ATOM 6157  H HE3  . LYS C 1 123 ? 126.647 151.251 109.775 1.00 50.95  ? 123 LYS C HE3  1 
ATOM 6158  H HZ1  . LYS C 1 123 ? 125.427 149.383 109.654 1.00 50.69  ? 123 LYS C HZ1  1 
ATOM 6159  H HZ2  . LYS C 1 123 ? 124.758 149.647 110.913 1.00 50.48  ? 123 LYS C HZ2  1 
ATOM 6160  H HZ3  . LYS C 1 123 ? 126.165 149.302 110.899 1.00 50.90  ? 123 LYS C HZ3  1 
ATOM 6161  N N    . PHE C 1 124 ? 126.100 156.249 114.635 1.00 39.33  ? 124 PHE C N    1 
ATOM 6162  C CA   . PHE C 1 124 ? 125.829 156.858 115.933 1.00 39.48  ? 124 PHE C CA   1 
ATOM 6163  C C    . PHE C 1 124 ? 124.491 156.340 116.441 1.00 44.29  ? 124 PHE C C    1 
ATOM 6164  O O    . PHE C 1 124 ? 123.435 156.750 115.955 1.00 54.19  ? 124 PHE C O    1 
ATOM 6165  C CB   . PHE C 1 124 ? 125.833 158.367 115.818 1.00 40.67  ? 124 PHE C CB   1 
ATOM 6166  C CG   . PHE C 1 124 ? 125.888 159.073 117.120 1.00 42.62  ? 124 PHE C CG   1 
ATOM 6167  C CD1  . PHE C 1 124 ? 126.855 158.769 118.040 1.00 45.44  ? 124 PHE C CD1  1 
ATOM 6168  C CD2  . PHE C 1 124 ? 124.990 160.066 117.412 1.00 45.80  ? 124 PHE C CD2  1 
ATOM 6169  C CE1  . PHE C 1 124 ? 126.913 159.423 119.231 1.00 37.25  ? 124 PHE C CE1  1 
ATOM 6170  C CE2  . PHE C 1 124 ? 125.049 160.721 118.602 1.00 46.01  ? 124 PHE C CE2  1 
ATOM 6171  C CZ   . PHE C 1 124 ? 126.012 160.399 119.512 1.00 36.43  ? 124 PHE C CZ   1 
ATOM 6172  H H    . PHE C 1 124 ? 125.431 156.282 114.104 1.00 45.01  ? 124 PHE C H    1 
ATOM 6173  H HA   . PHE C 1 124 ? 126.507 156.590 116.556 1.00 45.61  ? 124 PHE C HA   1 
ATOM 6174  H HB2  . PHE C 1 124 ? 126.608 158.629 115.312 1.00 46.06  ? 124 PHE C HB2  1 
ATOM 6175  H HB3  . PHE C 1 124 ? 125.027 158.642 115.369 1.00 45.70  ? 124 PHE C HB3  1 
ATOM 6176  H HD1  . PHE C 1 124 ? 127.464 158.102 117.847 1.00 46.18  ? 124 PHE C HD1  1 
ATOM 6177  H HD2  . PHE C 1 124 ? 124.335 160.286 116.794 1.00 46.28  ? 124 PHE C HD2  1 
ATOM 6178  H HE1  . PHE C 1 124 ? 127.565 159.207 119.850 1.00 44.74  ? 124 PHE C HE1  1 
ATOM 6179  H HE2  . PHE C 1 124 ? 124.437 161.386 118.794 1.00 46.72  ? 124 PHE C HE2  1 
ATOM 6180  H HZ   . PHE C 1 124 ? 126.052 160.844 120.322 1.00 44.22  ? 124 PHE C HZ   1 
ATOM 6181  N N    . GLU C 1 125 ? 124.542 155.433 117.410 1.00 46.93  ? 125 GLU C N    1 
ATOM 6182  C CA   . GLU C 1 125 ? 123.354 154.860 118.019 1.00 52.71  ? 125 GLU C CA   1 
ATOM 6183  C C    . GLU C 1 125 ? 123.533 154.791 119.521 1.00 54.53  ? 125 GLU C C    1 
ATOM 6184  O O    . GLU C 1 125 ? 124.577 154.345 120.004 1.00 52.42  ? 125 GLU C O    1 
ATOM 6185  C CB   . GLU C 1 125 ? 123.069 153.468 117.481 1.00 52.09  ? 125 GLU C CB   1 
ATOM 6186  C CG   . GLU C 1 125 ? 122.699 153.447 116.021 1.00 60.50  ? 125 GLU C CG   1 
ATOM 6187  C CD   . GLU C 1 125 ? 123.654 152.635 115.158 1.00 70.94  ? 125 GLU C CD   1 
ATOM 6188  O OE1  . GLU C 1 125 ? 124.574 151.986 115.700 1.00 69.49  ? 125 GLU C OE1  1 
ATOM 6189  O OE2  . GLU C 1 125 ? 123.480 152.648 113.921 1.00 62.26  ? 125 GLU C OE2  1 
ATOM 6190  H H    . GLU C 1 125 ? 125.271 155.137 117.743 1.00 52.77  ? 125 GLU C H    1 
ATOM 6191  H HA   . GLU C 1 125 ? 122.594 155.422 117.833 1.00 53.48  ? 125 GLU C HA   1 
ATOM 6192  H HB2  . GLU C 1 125 ? 123.850 152.924 117.631 1.00 54.27  ? 125 GLU C HB2  1 
ATOM 6193  H HB3  . GLU C 1 125 ? 122.322 153.106 117.972 1.00 53.15  ? 125 GLU C HB3  1 
ATOM 6194  H HG2  . GLU C 1 125 ? 121.815 153.061 115.939 1.00 54.08  ? 125 GLU C HG2  1 
ATOM 6195  H HG3  . GLU C 1 125 ? 122.696 154.360 115.697 1.00 54.40  ? 125 GLU C HG3  1 
ATOM 6196  N N    . ASN C 1 126 ? 122.510 155.218 120.253 1.00 45.93  ? 126 ASN C N    1 
ATOM 6197  C CA   . ASN C 1 126 ? 122.498 155.127 121.704 1.00 38.00  ? 126 ASN C CA   1 
ATOM 6198  C C    . ASN C 1 126 ? 123.705 155.819 122.307 1.00 46.82  ? 126 ASN C C    1 
ATOM 6199  O O    . ASN C 1 126 ? 124.222 155.398 123.340 1.00 51.02  ? 126 ASN C O    1 
ATOM 6200  C CB   . ASN C 1 126 ? 122.440 153.676 122.169 1.00 45.88  ? 126 ASN C CB   1 
ATOM 6201  C CG   . ASN C 1 126 ? 121.346 152.894 121.497 1.00 54.26  ? 126 ASN C CG   1 
ATOM 6202  O OD1  . ASN C 1 126 ? 121.511 151.716 121.188 1.00 54.44  ? 126 ASN C OD1  1 
ATOM 6203  N ND2  . ASN C 1 126 ? 120.224 153.542 121.254 1.00 44.85  ? 126 ASN C ND2  1 
ATOM 6204  H H    . ASN C 1 126 ? 121.805 155.579 119.928 1.00 46.84  ? 126 ASN C H    1 
ATOM 6205  H HA   . ASN C 1 126 ? 121.710 155.570 122.029 1.00 46.12  ? 126 ASN C HA   1 
ATOM 6206  H HB2  . ASN C 1 126 ? 123.280 153.253 121.961 1.00 47.54  ? 126 ASN C HB2  1 
ATOM 6207  H HB3  . ASN C 1 126 ? 122.286 153.660 123.120 1.00 47.32  ? 126 ASN C HB3  1 
ATOM 6208  H HD21 . ASN C 1 126 ? 120.146 154.364 121.480 1.00 46.12  ? 126 ASN C HD21 1 
ATOM 6209  H HD22 . ASN C 1 126 ? 119.573 153.138 120.871 1.00 46.67  ? 126 ASN C HD22 1 
ATOM 6210  N N    . GLY C 1 127 ? 124.158 156.883 121.660 1.00 40.11  ? 127 GLY C N    1 
ATOM 6211  C CA   . GLY C 1 127 ? 125.295 157.622 122.150 1.00 32.94  ? 127 GLY C CA   1 
ATOM 6212  C C    . GLY C 1 127 ? 126.623 156.956 121.939 1.00 30.04  ? 127 GLY C C    1 
ATOM 6213  O O    . GLY C 1 127 ? 127.584 157.282 122.634 1.00 45.05  ? 127 GLY C O    1 
ATOM 6214  H H    . GLY C 1 127 ? 123.824 157.183 120.932 1.00 41.95  ? 127 GLY C H    1 
ATOM 6215  H HA2  . GLY C 1 127 ? 125.320 158.477 121.712 1.00 41.94  ? 127 GLY C HA2  1 
ATOM 6216  H HA3  . GLY C 1 127 ? 125.193 157.759 123.096 1.00 40.69  ? 127 GLY C HA3  1 
ATOM 6217  N N    . VAL C 1 128 ? 126.708 156.027 121.001 1.00 33.31  ? 128 VAL C N    1 
ATOM 6218  C CA   . VAL C 1 128 ? 127.935 155.303 120.722 1.00 39.81  ? 128 VAL C CA   1 
ATOM 6219  C C    . VAL C 1 128 ? 128.289 155.524 119.266 1.00 43.15  ? 128 VAL C C    1 
ATOM 6220  O O    . VAL C 1 128 ? 127.466 155.305 118.371 1.00 43.42  ? 128 VAL C O    1 
ATOM 6221  C CB   . VAL C 1 128 ? 127.809 153.814 121.039 1.00 40.28  ? 128 VAL C CB   1 
ATOM 6222  C CG1  . VAL C 1 128 ? 129.092 153.128 120.748 1.00 43.32  ? 128 VAL C CG1  1 
ATOM 6223  C CG2  . VAL C 1 128 ? 127.479 153.628 122.460 1.00 42.61  ? 128 VAL C CG2  1 
ATOM 6224  H H    . VAL C 1 128 ? 126.056 155.795 120.500 1.00 43.02  ? 128 VAL C H    1 
ATOM 6225  H HA   . VAL C 1 128 ? 128.647 155.664 121.257 1.00 43.02  ? 128 VAL C HA   1 
ATOM 6226  H HB   . VAL C 1 128 ? 127.109 153.428 120.504 1.00 43.63  ? 128 VAL C HB   1 
ATOM 6227  H HG11 . VAL C 1 128 ? 129.340 153.278 119.830 1.00 42.26  ? 128 VAL C HG11 1 
ATOM 6228  H HG12 . VAL C 1 128 ? 129.762 153.488 121.342 1.00 42.69  ? 128 VAL C HG12 1 
ATOM 6229  H HG13 . VAL C 1 128 ? 128.978 152.184 120.903 1.00 43.98  ? 128 VAL C HG13 1 
ATOM 6230  H HG21 . VAL C 1 128 ? 127.305 152.694 122.616 1.00 43.01  ? 128 VAL C HG21 1 
ATOM 6231  H HG22 . VAL C 1 128 ? 126.707 154.157 122.679 1.00 44.63  ? 128 VAL C HG22 1 
ATOM 6232  H HG23 . VAL C 1 128 ? 128.238 153.914 122.974 1.00 41.76  ? 128 VAL C HG23 1 
ATOM 6233  N N    . LEU C 1 129 ? 129.514 155.966 119.038 1.00 38.47  ? 129 LEU C N    1 
ATOM 6234  C CA   . LEU C 1 129 ? 130.054 156.138 117.704 1.00 31.67  ? 129 LEU C CA   1 
ATOM 6235  C C    . LEU C 1 129 ? 130.908 154.936 117.334 1.00 39.73  ? 129 LEU C C    1 
ATOM 6236  O O    . LEU C 1 129 ? 131.856 154.604 118.048 1.00 49.61  ? 129 LEU C O    1 
ATOM 6237  C CB   . LEU C 1 129 ? 130.876 157.412 117.649 1.00 40.28  ? 129 LEU C CB   1 
ATOM 6238  C CG   . LEU C 1 129 ? 131.396 157.840 116.296 1.00 41.49  ? 129 LEU C CG   1 
ATOM 6239  C CD1  . LEU C 1 129 ? 130.282 158.182 115.396 1.00 39.64  ? 129 LEU C CD1  1 
ATOM 6240  C CD2  . LEU C 1 129 ? 132.253 159.005 116.496 1.00 32.75  ? 129 LEU C CD2  1 
ATOM 6241  H H    . LEU C 1 129 ? 130.062 156.186 119.655 1.00 42.84  ? 129 LEU C H    1 
ATOM 6242  H HA   . LEU C 1 129 ? 129.332 156.207 117.077 1.00 43.43  ? 129 LEU C HA   1 
ATOM 6243  H HB2  . LEU C 1 129 ? 130.330 158.129 117.987 1.00 42.78  ? 129 LEU C HB2  1 
ATOM 6244  H HB3  . LEU C 1 129 ? 131.641 157.288 118.220 1.00 43.46  ? 129 LEU C HB3  1 
ATOM 6245  H HG   . LEU C 1 129 ? 131.914 157.134 115.903 1.00 44.56  ? 129 LEU C HG   1 
ATOM 6246  H HD11 . LEU C 1 129 ? 130.642 158.569 114.591 1.00 42.14  ? 129 LEU C HD11 1 
ATOM 6247  H HD12 . LEU C 1 129 ? 129.717 158.818 115.849 1.00 42.59  ? 129 LEU C HD12 1 
ATOM 6248  H HD13 . LEU C 1 129 ? 129.794 157.378 115.194 1.00 44.19  ? 129 LEU C HD13 1 
ATOM 6249  H HD21 . LEU C 1 129 ? 132.508 159.352 115.634 1.00 43.54  ? 129 LEU C HD21 1 
ATOM 6250  H HD22 . LEU C 1 129 ? 131.749 159.660 116.991 1.00 43.63  ? 129 LEU C HD22 1 
ATOM 6251  H HD23 . LEU C 1 129 ? 133.026 158.726 116.999 1.00 42.27  ? 129 LEU C HD23 1 
ATOM 6252  N N    . SER C 1 130 ? 130.572 154.290 116.229 1.00 33.95  ? 130 SER C N    1 
ATOM 6253  C CA   . SER C 1 130 ? 131.312 153.145 115.720 1.00 39.53  ? 130 SER C CA   1 
ATOM 6254  C C    . SER C 1 130 ? 131.865 153.495 114.350 1.00 38.78  ? 130 SER C C    1 
ATOM 6255  O O    . SER C 1 130 ? 131.102 153.720 113.408 1.00 48.53  ? 130 SER C O    1 
ATOM 6256  C CB   . SER C 1 130 ? 130.427 151.911 115.645 1.00 51.47  ? 130 SER C CB   1 
ATOM 6257  O OG   . SER C 1 130 ? 129.910 151.576 116.914 1.00 56.91  ? 130 SER C OG   1 
ATOM 6258  H H    . SER C 1 130 ? 129.908 154.505 115.738 1.00 44.47  ? 130 SER C H    1 
ATOM 6259  H HA   . SER C 1 130 ? 132.052 152.961 116.306 1.00 45.37  ? 130 SER C HA   1 
ATOM 6260  H HB2  . SER C 1 130 ? 129.699 152.098 115.041 1.00 46.36  ? 130 SER C HB2  1 
ATOM 6261  H HB3  . SER C 1 130 ? 130.953 151.173 115.310 1.00 45.77  ? 130 SER C HB3  1 
ATOM 6262  H HG   . SER C 1 130 ? 129.418 152.196 117.186 1.00 45.99  ? 130 SER C HG   1 
ATOM 6263  N N    . VAL C 1 131 ? 133.186 153.519 114.237 1.00 35.33  ? 131 VAL C N    1 
ATOM 6264  C CA   . VAL C 1 131 ? 133.878 153.931 113.026 1.00 33.63  ? 131 VAL C CA   1 
ATOM 6265  C C    . VAL C 1 131 ? 134.554 152.724 112.405 1.00 40.43  ? 131 VAL C C    1 
ATOM 6266  O O    . VAL C 1 131 ? 135.251 151.977 113.095 1.00 48.26  ? 131 VAL C O    1 
ATOM 6267  C CB   . VAL C 1 131 ? 134.913 155.022 113.326 1.00 44.96  ? 131 VAL C CB   1 
ATOM 6268  C CG1  . VAL C 1 131 ? 135.330 155.702 112.072 1.00 39.10  ? 131 VAL C CG1  1 
ATOM 6269  C CG2  . VAL C 1 131 ? 134.355 155.999 114.298 1.00 47.05  ? 131 VAL C CG2  1 
ATOM 6270  H H    . VAL C 1 131 ? 133.717 153.311 114.874 1.00 44.27  ? 131 VAL C H    1 
ATOM 6271  H HA   . VAL C 1 131 ? 133.238 154.272 112.395 1.00 43.50  ? 131 VAL C HA   1 
ATOM 6272  H HB   . VAL C 1 131 ? 135.690 154.608 113.715 1.00 44.80  ? 131 VAL C HB   1 
ATOM 6273  H HG11 . VAL C 1 131 ? 135.271 156.655 112.209 1.00 43.57  ? 131 VAL C HG11 1 
ATOM 6274  H HG12 . VAL C 1 131 ? 134.745 155.427 111.356 1.00 44.95  ? 131 VAL C HG12 1 
ATOM 6275  H HG13 . VAL C 1 131 ? 136.241 155.452 111.877 1.00 44.67  ? 131 VAL C HG13 1 
ATOM 6276  H HG21 . VAL C 1 131 ? 134.213 155.554 115.141 1.00 45.51  ? 131 VAL C HG21 1 
ATOM 6277  H HG22 . VAL C 1 131 ? 134.984 156.721 114.407 1.00 44.63  ? 131 VAL C HG22 1 
ATOM 6278  H HG23 . VAL C 1 131 ? 133.520 156.328 113.948 1.00 44.91  ? 131 VAL C HG23 1 
ATOM 6279  N N    . ILE C 1 132 ? 134.360 152.543 111.106 1.00 46.99  ? 132 ILE C N    1 
ATOM 6280  C CA   . ILE C 1 132 ? 135.018 151.486 110.353 1.00 49.36  ? 132 ILE C CA   1 
ATOM 6281  C C    . ILE C 1 132 ? 136.078 152.111 109.473 1.00 47.05  ? 132 ILE C C    1 
ATOM 6282  O O    . ILE C 1 132 ? 135.776 152.942 108.610 1.00 59.26  ? 132 ILE C O    1 
ATOM 6283  C CB   . ILE C 1 132 ? 134.029 150.685 109.503 1.00 51.67  ? 132 ILE C CB   1 
ATOM 6284  C CG1  . ILE C 1 132 ? 132.904 150.134 110.357 1.00 49.26  ? 132 ILE C CG1  1 
ATOM 6285  C CG2  . ILE C 1 132 ? 134.745 149.555 108.847 1.00 49.87  ? 132 ILE C CG2  1 
ATOM 6286  C CD1  . ILE C 1 132 ? 133.349 149.165 111.366 1.00 49.55  ? 132 ILE C CD1  1 
ATOM 6287  H H    . ILE C 1 132 ? 133.844 153.029 110.632 1.00 48.97  ? 132 ILE C H    1 
ATOM 6288  H HA   . ILE C 1 132 ? 135.468 150.893 110.958 1.00 49.14  ? 132 ILE C HA   1 
ATOM 6289  H HB   . ILE C 1 132 ? 133.665 151.264 108.823 1.00 50.30  ? 132 ILE C HB   1 
ATOM 6290  H HG12 . ILE C 1 132 ? 132.474 150.864 110.818 1.00 50.08  ? 132 ILE C HG12 1 
ATOM 6291  H HG13 . ILE C 1 132 ? 132.274 149.684 109.780 1.00 49.29  ? 132 ILE C HG13 1 
ATOM 6292  H HG21 . ILE C 1 132 ? 135.096 149.856 107.998 1.00 50.59  ? 132 ILE C HG21 1 
ATOM 6293  H HG22 . ILE C 1 132 ? 135.467 149.277 109.428 1.00 48.91  ? 132 ILE C HG22 1 
ATOM 6294  H HG23 . ILE C 1 132 ? 134.121 148.829 108.717 1.00 49.20  ? 132 ILE C HG23 1 
ATOM 6295  H HD11 . ILE C 1 132 ? 132.617 149.011 111.975 1.00 49.68  ? 132 ILE C HD11 1 
ATOM 6296  H HD12 . ILE C 1 132 ? 133.600 148.343 110.925 1.00 49.90  ? 132 ILE C HD12 1 
ATOM 6297  H HD13 . ILE C 1 132 ? 134.102 149.528 111.844 1.00 49.57  ? 132 ILE C HD13 1 
ATOM 6298  N N    . LEU C 1 133 ? 137.315 151.690 109.677 1.00 40.74  ? 133 LEU C N    1 
ATOM 6299  C CA   . LEU C 1 133 ? 138.462 152.233 108.959 1.00 43.99  ? 133 LEU C CA   1 
ATOM 6300  C C    . LEU C 1 133 ? 139.197 151.131 108.223 1.00 48.98  ? 133 LEU C C    1 
ATOM 6301  O O    . LEU C 1 133 ? 139.975 150.381 108.838 1.00 56.91  ? 133 LEU C O    1 
ATOM 6302  C CB   . LEU C 1 133 ? 139.389 152.934 109.931 1.00 48.86  ? 133 LEU C CB   1 
ATOM 6303  C CG   . LEU C 1 133 ? 138.687 154.066 110.651 1.00 43.77  ? 133 LEU C CG   1 
ATOM 6304  C CD1  . LEU C 1 133 ? 139.336 154.363 111.939 1.00 45.06  ? 133 LEU C CD1  1 
ATOM 6305  C CD2  . LEU C 1 133 ? 138.729 155.265 109.804 1.00 42.16  ? 133 LEU C CD2  1 
ATOM 6306  H H    . LEU C 1 133 ? 137.520 151.085 110.245 1.00 49.03  ? 133 LEU C H    1 
ATOM 6307  H HA   . LEU C 1 133 ? 138.159 152.883 108.321 1.00 48.60  ? 133 LEU C HA   1 
ATOM 6308  H HB2  . LEU C 1 133 ? 139.692 152.294 110.584 1.00 49.14  ? 133 LEU C HB2  1 
ATOM 6309  H HB3  . LEU C 1 133 ? 140.127 153.305 109.439 1.00 49.83  ? 133 LEU C HB3  1 
ATOM 6310  H HG   . LEU C 1 133 ? 137.768 153.833 110.809 1.00 48.62  ? 133 LEU C HG   1 
ATOM 6311  H HD11 . LEU C 1 133 ? 139.301 153.577 112.498 1.00 49.11  ? 133 LEU C HD11 1 
ATOM 6312  H HD12 . LEU C 1 133 ? 140.250 154.618 111.764 1.00 49.11  ? 133 LEU C HD12 1 
ATOM 6313  H HD13 . LEU C 1 133 ? 138.859 155.092 112.351 1.00 48.36  ? 133 LEU C HD13 1 
ATOM 6314  H HD21 . LEU C 1 133 ? 138.385 155.044 108.929 1.00 48.85  ? 133 LEU C HD21 1 
ATOM 6315  H HD22 . LEU C 1 133 ? 138.193 155.948 110.220 1.00 48.36  ? 133 LEU C HD22 1 
ATOM 6316  H HD23 . LEU C 1 133 ? 139.649 155.550 109.745 1.00 48.86  ? 133 LEU C HD23 1 
ATOM 6317  N N    . PRO C 1 134 ? 138.992 150.986 106.922 1.00 44.73  ? 134 PRO C N    1 
ATOM 6318  C CA   . PRO C 1 134 ? 139.760 150.003 106.169 1.00 45.01  ? 134 PRO C CA   1 
ATOM 6319  C C    . PRO C 1 134 ? 141.243 150.298 106.239 1.00 49.06  ? 134 PRO C C    1 
ATOM 6320  O O    . PRO C 1 134 ? 141.672 151.450 106.197 1.00 57.91  ? 134 PRO C O    1 
ATOM 6321  C CB   . PRO C 1 134 ? 139.227 150.156 104.746 1.00 50.14  ? 134 PRO C CB   1 
ATOM 6322  C CG   . PRO C 1 134 ? 137.943 150.803 104.892 1.00 50.36  ? 134 PRO C CG   1 
ATOM 6323  C CD   . PRO C 1 134 ? 138.039 151.688 106.062 1.00 48.50  ? 134 PRO C CD   1 
ATOM 6324  H HA   . PRO C 1 134 ? 139.585 149.113 106.494 1.00 51.34  ? 134 PRO C HA   1 
ATOM 6325  H HB2  . PRO C 1 134 ? 139.831 150.712 104.243 1.00 52.42  ? 134 PRO C HB2  1 
ATOM 6326  H HB3  . PRO C 1 134 ? 139.133 149.286 104.339 1.00 51.83  ? 134 PRO C HB3  1 
ATOM 6327  H HG2  . PRO C 1 134 ? 137.755 151.318 104.100 1.00 52.09  ? 134 PRO C HG2  1 
ATOM 6328  H HG3  . PRO C 1 134 ? 137.268 150.132 105.038 1.00 52.09  ? 134 PRO C HG3  1 
ATOM 6329  H HD2  . PRO C 1 134 ? 138.393 152.547 105.809 1.00 52.06  ? 134 PRO C HD2  1 
ATOM 6330  H HD3  . PRO C 1 134 ? 137.188 151.762 106.506 1.00 52.00  ? 134 PRO C HD3  1 
ATOM 6331  N N    . LYS C 1 135 ? 142.025 149.239 106.356 1.00 53.73  ? 135 LYS C N    1 
ATOM 6332  C CA   . LYS C 1 135 ? 143.465 149.383 106.365 1.00 53.67  ? 135 LYS C CA   1 
ATOM 6333  C C    . LYS C 1 135 ? 143.983 149.617 104.960 1.00 57.13  ? 135 LYS C C    1 
ATOM 6334  O O    . LYS C 1 135 ? 143.467 149.065 103.987 1.00 56.92  ? 135 LYS C O    1 
ATOM 6335  C CB   . LYS C 1 135 ? 144.113 148.147 106.958 1.00 59.10  ? 135 LYS C CB   1 
ATOM 6336  C CG   . LYS C 1 135 ? 144.109 148.138 108.431 1.00 53.65  ? 135 LYS C CG   1 
ATOM 6337  C CD   . LYS C 1 135 ? 144.643 146.854 108.949 1.00 50.04  ? 135 LYS C CD   1 
ATOM 6338  C CE   . LYS C 1 135 ? 144.866 146.928 110.414 1.00 55.06  ? 135 LYS C CE   1 
ATOM 6339  N NZ   . LYS C 1 135 ? 145.406 145.679 110.946 1.00 59.23  ? 135 LYS C NZ   1 
ATOM 6340  H H    . LYS C 1 135 ? 141.750 148.432 106.421 1.00 55.80  ? 135 LYS C H    1 
ATOM 6341  H HA   . LYS C 1 135 ? 143.707 150.145 106.901 1.00 54.77  ? 135 LYS C HA   1 
ATOM 6342  H HB2  . LYS C 1 135 ? 143.628 147.369 106.663 1.00 56.60  ? 135 LYS C HB2  1 
ATOM 6343  H HB3  . LYS C 1 135 ? 145.029 148.098 106.667 1.00 56.81  ? 135 LYS C HB3  1 
ATOM 6344  H HG2  . LYS C 1 135 ? 144.667 148.856 108.752 1.00 55.45  ? 135 LYS C HG2  1 
ATOM 6345  H HG3  . LYS C 1 135 ? 143.206 148.249 108.739 1.00 56.18  ? 135 LYS C HG3  1 
ATOM 6346  H HD2  . LYS C 1 135 ? 144.007 146.150 108.770 1.00 55.95  ? 135 LYS C HD2  1 
ATOM 6347  H HD3  . LYS C 1 135 ? 145.483 146.664 108.518 1.00 55.52  ? 135 LYS C HD3  1 
ATOM 6348  H HE2  . LYS C 1 135 ? 145.495 147.636 110.599 1.00 55.66  ? 135 LYS C HE2  1 
ATOM 6349  H HE3  . LYS C 1 135 ? 144.022 147.105 110.845 1.00 56.35  ? 135 LYS C HE3  1 
ATOM 6350  H HZ1  . LYS C 1 135 ? 144.841 145.014 110.783 1.00 56.96  ? 135 LYS C HZ1  1 
ATOM 6351  H HZ2  . LYS C 1 135 ? 146.185 145.500 110.559 1.00 56.30  ? 135 LYS C HZ2  1 
ATOM 6352  H HZ3  . LYS C 1 135 ? 145.524 145.754 111.821 1.00 56.90  ? 135 LYS C HZ3  1 
ATOM 6353  N N    . ALA C 1 136 ? 145.003 150.454 104.861 1.00 57.30  ? 136 ALA C N    1 
ATOM 6354  C CA   . ALA C 1 136 ? 145.742 150.569 103.621 1.00 52.07  ? 136 ALA C CA   1 
ATOM 6355  C C    . ALA C 1 136 ? 146.527 149.292 103.364 1.00 59.74  ? 136 ALA C C    1 
ATOM 6356  O O    . ALA C 1 136 ? 147.023 148.645 104.288 1.00 62.25  ? 136 ALA C O    1 
ATOM 6357  C CB   . ALA C 1 136 ? 146.680 151.760 103.682 1.00 56.50  ? 136 ALA C CB   1 
ATOM 6358  H H    . ALA C 1 136 ? 145.286 150.961 105.492 1.00 57.75  ? 136 ALA C H    1 
ATOM 6359  H HA   . ALA C 1 136 ? 145.126 150.700 102.888 1.00 56.88  ? 136 ALA C HA   1 
ATOM 6360  H HB1  . ALA C 1 136 ? 147.124 151.852 102.829 1.00 58.12  ? 136 ALA C HB1  1 
ATOM 6361  H HB2  . ALA C 1 136 ? 146.159 152.547 103.878 1.00 58.05  ? 136 ALA C HB2  1 
ATOM 6362  H HB3  . ALA C 1 136 ? 147.321 151.604 104.383 1.00 57.33  ? 136 ALA C HB3  1 
ATOM 6363  N N    . GLU C 1 137 ? 146.643 148.935 102.086 1.00 62.06  ? 137 GLU C N    1 
ATOM 6364  C CA   . GLU C 1 137 ? 147.349 147.713 101.720 1.00 62.21  ? 137 GLU C CA   1 
ATOM 6365  C C    . GLU C 1 137 ? 148.745 147.686 102.316 1.00 66.16  ? 137 GLU C C    1 
ATOM 6366  O O    . GLU C 1 137 ? 149.260 146.622 102.674 1.00 68.84  ? 137 GLU C O    1 
ATOM 6367  C CB   . GLU C 1 137 ? 147.421 147.587 100.204 1.00 65.68  ? 137 GLU C CB   1 
ATOM 6368  C CG   . GLU C 1 137 ? 146.074 147.625 99.517  1.00 70.94  ? 137 GLU C CG   1 
ATOM 6369  C CD   . GLU C 1 137 ? 145.271 146.359 99.723  1.00 75.74  ? 137 GLU C CD   1 
ATOM 6370  O OE1  . GLU C 1 137 ? 145.876 145.321 100.057 1.00 73.28  ? 137 GLU C OE1  1 
ATOM 6371  O OE2  . GLU C 1 137 ? 144.034 146.405 99.552  1.00 72.05  ? 137 GLU C OE2  1 
ATOM 6372  H H    . GLU C 1 137 ? 146.324 149.379 101.425 1.00 64.87  ? 137 GLU C H    1 
ATOM 6373  H HA   . GLU C 1 137 ? 146.861 146.953 102.061 1.00 65.80  ? 137 GLU C HA   1 
ATOM 6374  H HB2  . GLU C 1 137 ? 147.955 148.318 99.868  1.00 65.46  ? 137 GLU C HB2  1 
ATOM 6375  H HB3  . GLU C 1 137 ? 147.844 146.745 99.990  1.00 66.25  ? 137 GLU C HB3  1 
ATOM 6376  H HG2  . GLU C 1 137 ? 145.556 148.361 99.872  1.00 66.54  ? 137 GLU C HG2  1 
ATOM 6377  H HG3  . GLU C 1 137 ? 146.210 147.747 98.565  1.00 66.09  ? 137 GLU C HG3  1 
ATOM 6378  N N    . SER C 1 138 ? 149.376 148.850 102.425 1.00 62.76  ? 138 SER C N    1 
ATOM 6379  C CA   . SER C 1 138 ? 150.699 148.936 103.018 1.00 59.82  ? 138 SER C CA   1 
ATOM 6380  C C    . SER C 1 138 ? 150.721 148.478 104.466 1.00 59.06  ? 138 SER C C    1 
ATOM 6381  O O    . SER C 1 138 ? 151.786 148.113 104.968 1.00 59.56  ? 138 SER C O    1 
ATOM 6382  C CB   . SER C 1 138 ? 151.203 150.370 102.934 1.00 65.43  ? 138 SER C CB   1 
ATOM 6383  O OG   . SER C 1 138 ? 150.362 151.237 103.666 1.00 69.79  ? 138 SER C OG   1 
ATOM 6384  H H    . SER C 1 138 ? 149.061 149.597 102.152 1.00 61.73  ? 138 SER C H    1 
ATOM 6385  H HA   . SER C 1 138 ? 151.300 148.369 102.520 1.00 61.27  ? 138 SER C HA   1 
ATOM 6386  H HB2  . SER C 1 138 ? 152.096 150.410 103.308 1.00 62.56  ? 138 SER C HB2  1 
ATOM 6387  H HB3  . SER C 1 138 ? 151.204 150.643 102.007 1.00 62.36  ? 138 SER C HB3  1 
ATOM 6388  H HG   . SER C 1 138 ? 150.641 152.025 103.614 1.00 62.66  ? 138 SER C HG   1 
ATOM 6389  N N    . SER C 1 139 ? 149.579 148.484 105.144 1.00 54.62  ? 139 SER C N    1 
ATOM 6390  C CA   . SER C 1 139 ? 149.498 148.081 106.534 1.00 46.05  ? 139 SER C CA   1 
ATOM 6391  C C    . SER C 1 139 ? 148.834 146.731 106.719 1.00 51.95  ? 139 SER C C    1 
ATOM 6392  O O    . SER C 1 139 ? 148.803 146.224 107.843 1.00 60.18  ? 139 SER C O    1 
ATOM 6393  C CB   . SER C 1 139 ? 148.737 149.126 107.346 1.00 58.49  ? 139 SER C CB   1 
ATOM 6394  O OG   . SER C 1 139 ? 149.493 150.310 107.478 1.00 61.02  ? 139 SER C OG   1 
ATOM 6395  H H    . SER C 1 139 ? 148.823 148.700 104.809 1.00 57.69  ? 139 SER C H    1 
ATOM 6396  H HA   . SER C 1 139 ? 150.391 148.026 106.889 1.00 55.96  ? 139 SER C HA   1 
ATOM 6397  H HB2  . SER C 1 139 ? 147.911 149.319 106.886 1.00 57.25  ? 139 SER C HB2  1 
ATOM 6398  H HB3  . SER C 1 139 ? 148.555 148.762 108.223 1.00 57.66  ? 139 SER C HB3  1 
ATOM 6399  H HG   . SER C 1 139 ? 149.915 150.450 106.767 1.00 56.95  ? 139 SER C HG   1 
ATOM 6400  N N    . ILE C 1 140 ? 148.296 146.147 105.657 1.00 52.42  ? 140 ILE C N    1 
ATOM 6401  C CA   . ILE C 1 140 ? 147.722 144.816 105.745 1.00 51.13  ? 140 ILE C CA   1 
ATOM 6402  C C    . ILE C 1 140 ? 148.857 143.817 105.862 1.00 55.08  ? 140 ILE C C    1 
ATOM 6403  O O    . ILE C 1 140 ? 149.733 143.746 104.995 1.00 60.04  ? 140 ILE C O    1 
ATOM 6404  C CB   . ILE C 1 140 ? 146.838 144.514 104.535 1.00 55.68  ? 140 ILE C CB   1 
ATOM 6405  C CG1  . ILE C 1 140 ? 145.603 145.397 104.568 1.00 60.31  ? 140 ILE C CG1  1 
ATOM 6406  C CG2  . ILE C 1 140 ? 146.459 143.064 104.532 1.00 55.35  ? 140 ILE C CG2  1 
ATOM 6407  C CD1  . ILE C 1 140 ? 144.745 145.285 103.358 1.00 60.13  ? 140 ILE C CD1  1 
ATOM 6408  H H    . ILE C 1 140 ? 148.261 146.496 104.878 1.00 57.65  ? 140 ILE C H    1 
ATOM 6409  H HA   . ILE C 1 140 ? 147.190 144.743 106.540 1.00 57.25  ? 140 ILE C HA   1 
ATOM 6410  H HB   . ILE C 1 140 ? 147.345 144.704 103.739 1.00 57.29  ? 140 ILE C HB   1 
ATOM 6411  H HG12 . ILE C 1 140 ? 145.076 145.144 105.333 1.00 57.84  ? 140 ILE C HG12 1 
ATOM 6412  H HG13 . ILE C 1 140 ? 145.889 146.316 104.653 1.00 57.99  ? 140 ILE C HG13 1 
ATOM 6413  H HG21 . ILE C 1 140 ? 147.196 142.546 104.179 1.00 57.48  ? 140 ILE C HG21 1 
ATOM 6414  H HG22 . ILE C 1 140 ? 145.678 142.938 103.979 1.00 57.33  ? 140 ILE C HG22 1 
ATOM 6415  H HG23 . ILE C 1 140 ? 146.268 142.796 105.445 1.00 57.15  ? 140 ILE C HG23 1 
ATOM 6416  H HD11 . ILE C 1 140 ? 144.192 146.076 103.287 1.00 58.62  ? 140 ILE C HD11 1 
ATOM 6417  H HD12 . ILE C 1 140 ? 145.317 145.206 102.579 1.00 58.22  ? 140 ILE C HD12 1 
ATOM 6418  H HD13 . ILE C 1 140 ? 144.190 144.499 103.438 1.00 57.92  ? 140 ILE C HD13 1 
ATOM 6419  N N    . LYS C 1 141 ? 148.842 143.048 106.936 1.00 55.47  ? 141 LYS C N    1 
ATOM 6420  C CA   . LYS C 1 141 ? 149.923 142.132 107.215 1.00 50.87  ? 141 LYS C CA   1 
ATOM 6421  C C    . LYS C 1 141 ? 149.762 140.852 106.421 1.00 54.10  ? 141 LYS C C    1 
ATOM 6422  O O    . LYS C 1 141 ? 148.697 140.547 105.889 1.00 60.89  ? 141 LYS C O    1 
ATOM 6423  C CB   . LYS C 1 141 ? 149.979 141.815 108.690 1.00 44.08  ? 141 LYS C CB   1 
ATOM 6424  C CG   . LYS C 1 141 ? 150.100 143.028 109.506 1.00 51.05  ? 141 LYS C CG   1 
ATOM 6425  C CD   . LYS C 1 141 ? 150.525 142.744 110.895 1.00 51.84  ? 141 LYS C CD   1 
ATOM 6426  C CE   . LYS C 1 141 ? 150.706 144.038 111.618 1.00 58.67  ? 141 LYS C CE   1 
ATOM 6427  N NZ   . LYS C 1 141 ? 151.019 143.845 113.025 1.00 60.04  ? 141 LYS C NZ   1 
ATOM 6428  H H    . LYS C 1 141 ? 148.205 143.029 107.507 1.00 55.78  ? 141 LYS C H    1 
ATOM 6429  H HA   . LYS C 1 141 ? 150.751 142.547 106.971 1.00 55.67  ? 141 LYS C HA   1 
ATOM 6430  H HB2  . LYS C 1 141 ? 149.160 141.368 108.924 1.00 53.31  ? 141 LYS C HB2  1 
ATOM 6431  H HB3  . LYS C 1 141 ? 150.741 141.251 108.860 1.00 54.63  ? 141 LYS C HB3  1 
ATOM 6432  H HG2  . LYS C 1 141 ? 150.760 143.597 109.096 1.00 55.05  ? 141 LYS C HG2  1 
ATOM 6433  H HG3  . LYS C 1 141 ? 149.242 143.463 109.525 1.00 54.82  ? 141 LYS C HG3  1 
ATOM 6434  H HD2  . LYS C 1 141 ? 149.846 142.224 111.339 1.00 54.30  ? 141 LYS C HD2  1 
ATOM 6435  H HD3  . LYS C 1 141 ? 151.367 142.273 110.893 1.00 54.51  ? 141 LYS C HD3  1 
ATOM 6436  H HE2  . LYS C 1 141 ? 151.431 144.529 111.209 1.00 55.60  ? 141 LYS C HE2  1 
ATOM 6437  H HE3  . LYS C 1 141 ? 149.882 144.539 111.557 1.00 55.26  ? 141 LYS C HE3  1 
ATOM 6438  H HZ1  . LYS C 1 141 ? 151.445 144.556 113.336 1.00 55.09  ? 141 LYS C HZ1  1 
ATOM 6439  H HZ2  . LYS C 1 141 ? 150.268 143.727 113.482 1.00 54.92  ? 141 LYS C HZ2  1 
ATOM 6440  H HZ3  . LYS C 1 141 ? 151.536 143.130 113.118 1.00 55.84  ? 141 LYS C HZ3  1 
ATOM 6441  N N    . LYS C 1 142 ? 150.843 140.095 106.358 1.00 60.69  ? 142 LYS C N    1 
ATOM 6442  C CA   . LYS C 1 142 ? 150.890 138.864 105.597 1.00 56.93  ? 142 LYS C CA   1 
ATOM 6443  C C    . LYS C 1 142 ? 151.402 137.745 106.477 1.00 57.39  ? 142 LYS C C    1 
ATOM 6444  O O    . LYS C 1 142 ? 152.308 137.938 107.290 1.00 63.27  ? 142 LYS C O    1 
ATOM 6445  C CB   . LYS C 1 142 ? 151.782 139.022 104.390 1.00 62.22  ? 142 LYS C CB   1 
ATOM 6446  C CG   . LYS C 1 142 ? 151.317 140.129 103.504 1.00 63.04  ? 142 LYS C CG   1 
ATOM 6447  C CD   . LYS C 1 142 ? 151.980 140.073 102.159 1.00 68.24  ? 142 LYS C CD   1 
ATOM 6448  C CE   . LYS C 1 142 ? 151.579 141.249 101.299 1.00 67.97  ? 142 LYS C CE   1 
ATOM 6449  N NZ   . LYS C 1 142 ? 151.904 142.539 101.942 1.00 72.95  ? 142 LYS C NZ   1 
ATOM 6450  H H    . LYS C 1 142 ? 151.578 140.283 106.744 1.00 61.74  ? 142 LYS C H    1 
ATOM 6451  H HA   . LYS C 1 142 ? 150.011 138.616 105.281 1.00 61.14  ? 142 LYS C HA   1 
ATOM 6452  H HB2  . LYS C 1 142 ? 152.665 139.238 104.708 1.00 61.88  ? 142 LYS C HB2  1 
ATOM 6453  H HB3  . LYS C 1 142 ? 151.801 138.195 103.888 1.00 62.27  ? 142 LYS C HB3  1 
ATOM 6454  H HG2  . LYS C 1 142 ? 150.356 140.042 103.402 1.00 61.97  ? 142 LYS C HG2  1 
ATOM 6455  H HG3  . LYS C 1 142 ? 151.531 140.975 103.917 1.00 61.38  ? 142 LYS C HG3  1 
ATOM 6456  H HD2  . LYS C 1 142 ? 152.943 140.069 102.274 1.00 62.52  ? 142 LYS C HD2  1 
ATOM 6457  H HD3  . LYS C 1 142 ? 151.693 139.267 101.715 1.00 63.21  ? 142 LYS C HD3  1 
ATOM 6458  H HE2  . LYS C 1 142 ? 152.051 141.192 100.453 1.00 62.65  ? 142 LYS C HE2  1 
ATOM 6459  H HE3  . LYS C 1 142 ? 150.620 141.224 101.150 1.00 62.34  ? 142 LYS C HE3  1 
ATOM 6460  H HZ1  . LYS C 1 142 ? 151.933 143.181 101.328 1.00 63.32  ? 142 LYS C HZ1  1 
ATOM 6461  H HZ2  . LYS C 1 142 ? 152.693 142.481 102.342 1.00 63.47  ? 142 LYS C HZ2  1 
ATOM 6462  H HZ3  . LYS C 1 142 ? 151.285 142.745 102.553 1.00 62.72  ? 142 LYS C HZ3  1 
ATOM 6463  N N    . GLY C 1 143 ? 150.797 136.583 106.307 1.00 58.38  ? 143 GLY C N    1 
ATOM 6464  C CA   . GLY C 1 143 ? 151.131 135.412 107.077 1.00 62.50  ? 143 GLY C CA   1 
ATOM 6465  C C    . GLY C 1 143 ? 152.500 134.853 106.787 1.00 54.51  ? 143 GLY C C    1 
ATOM 6466  O O    . GLY C 1 143 ? 152.845 134.575 105.636 1.00 56.00  ? 143 GLY C O    1 
ATOM 6467  H H    . GLY C 1 143 ? 150.179 136.452 105.730 1.00 58.17  ? 143 GLY C H    1 
ATOM 6468  H HA2  . GLY C 1 143 ? 151.091 135.629 108.016 1.00 58.30  ? 143 GLY C HA2  1 
ATOM 6469  H HA3  . GLY C 1 143 ? 150.471 134.732 106.903 1.00 59.41  ? 143 GLY C HA3  1 
ATOM 6470  N N    . ILE C 1 144 ? 153.293 134.687 107.827 1.00 51.33  ? 144 ILE C N    1 
ATOM 6471  C CA   . ILE C 1 144 ? 154.523 133.929 107.706 1.00 55.31  ? 144 ILE C CA   1 
ATOM 6472  C C    . ILE C 1 144 ? 154.178 132.460 107.856 1.00 55.17  ? 144 ILE C C    1 
ATOM 6473  O O    . ILE C 1 144 ? 153.534 132.062 108.830 1.00 58.73  ? 144 ILE C O    1 
ATOM 6474  C CB   . ILE C 1 144 ? 155.552 134.360 108.756 1.00 53.23  ? 144 ILE C CB   1 
ATOM 6475  C CG1  . ILE C 1 144 ? 155.610 135.874 108.908 1.00 52.83  ? 144 ILE C CG1  1 
ATOM 6476  C CG2  . ILE C 1 144 ? 156.870 133.846 108.363 1.00 53.82  ? 144 ILE C CG2  1 
ATOM 6477  C CD1  . ILE C 1 144 ? 155.892 136.609 107.681 1.00 55.92  ? 144 ILE C CD1  1 
ATOM 6478  H H    . ILE C 1 144 ? 153.132 134.990 108.608 1.00 54.79  ? 144 ILE C H    1 
ATOM 6479  H HA   . ILE C 1 144 ? 154.897 134.062 106.829 1.00 55.00  ? 144 ILE C HA   1 
ATOM 6480  H HB   . ILE C 1 144 ? 155.317 133.970 109.606 1.00 55.19  ? 144 ILE C HB   1 
ATOM 6481  H HG12 . ILE C 1 144 ? 154.762 136.183 109.238 1.00 55.70  ? 144 ILE C HG12 1 
ATOM 6482  H HG13 . ILE C 1 144 ? 156.310 136.094 109.538 1.00 54.51  ? 144 ILE C HG13 1 
ATOM 6483  H HG21 . ILE C 1 144 ? 156.796 132.885 108.280 1.00 55.11  ? 144 ILE C HG21 1 
ATOM 6484  H HG22 . ILE C 1 144 ? 157.505 134.087 109.046 1.00 55.69  ? 144 ILE C HG22 1 
ATOM 6485  H HG23 . ILE C 1 144 ? 157.110 134.232 107.511 1.00 55.74  ? 144 ILE C HG23 1 
ATOM 6486  H HD11 . ILE C 1 144 ? 156.686 137.133 107.850 1.00 55.11  ? 144 ILE C HD11 1 
ATOM 6487  H HD12 . ILE C 1 144 ? 155.141 137.188 107.495 1.00 56.61  ? 144 ILE C HD12 1 
ATOM 6488  H HD13 . ILE C 1 144 ? 156.037 136.003 106.937 1.00 55.33  ? 144 ILE C HD13 1 
ATOM 6489  N N    . ASN C 1 145 ? 154.584 131.652 106.889 1.00 62.80  ? 145 ASN C N    1 
ATOM 6490  C CA   . ASN C 1 145 ? 154.318 130.227 106.987 1.00 65.58  ? 145 ASN C CA   1 
ATOM 6491  C C    . ASN C 1 145 ? 155.273 129.577 107.972 1.00 65.18  ? 145 ASN C C    1 
ATOM 6492  O O    . ASN C 1 145 ? 156.491 129.750 107.876 1.00 67.25  ? 145 ASN C O    1 
ATOM 6493  C CB   . ASN C 1 145 ? 154.444 129.556 105.635 1.00 66.39  ? 145 ASN C CB   1 
ATOM 6494  C CG   . ASN C 1 145 ? 154.171 128.092 105.723 1.00 71.18  ? 145 ASN C CG   1 
ATOM 6495  O OD1  . ASN C 1 145 ? 153.280 127.667 106.452 1.00 70.36  ? 145 ASN C OD1  1 
ATOM 6496  N ND2  . ASN C 1 145 ? 154.959 127.299 105.026 1.00 70.35  ? 145 ASN C ND2  1 
ATOM 6497  H H    . ASN C 1 145 ? 154.997 131.904 106.179 1.00 63.85  ? 145 ASN C H    1 
ATOM 6498  H HA   . ASN C 1 145 ? 153.421 130.080 107.314 1.00 64.41  ? 145 ASN C HA   1 
ATOM 6499  H HB2  . ASN C 1 145 ? 153.812 129.953 105.021 1.00 64.88  ? 145 ASN C HB2  1 
ATOM 6500  H HB3  . ASN C 1 145 ? 155.346 129.669 105.308 1.00 64.85  ? 145 ASN C HB3  1 
ATOM 6501  H HD21 . ASN C 1 145 ? 155.576 127.628 104.535 1.00 65.55  ? 145 ASN C HD21 1 
ATOM 6502  H HD22 . ASN C 1 145 ? 154.849 126.452 105.059 1.00 65.34  ? 145 ASN C HD22 1 
ATOM 6503  N N    . ILE C 1 146 ? 154.719 128.814 108.906 1.00 61.76  ? 146 ILE C N    1 
ATOM 6504  C CA   . ILE C 1 146 ? 155.501 128.248 109.997 1.00 57.26  ? 146 ILE C CA   1 
ATOM 6505  C C    . ILE C 1 146 ? 156.069 126.905 109.572 1.00 60.96  ? 146 ILE C C    1 
ATOM 6506  O O    . ILE C 1 146 ? 155.334 125.926 109.419 1.00 63.35  ? 146 ILE C O    1 
ATOM 6507  C CB   . ILE C 1 146 ? 154.654 128.121 111.265 1.00 54.83  ? 146 ILE C CB   1 
ATOM 6508  C CG1  . ILE C 1 146 ? 154.066 129.484 111.593 1.00 59.55  ? 146 ILE C CG1  1 
ATOM 6509  C CG2  . ILE C 1 146 ? 155.491 127.661 112.408 1.00 55.64  ? 146 ILE C CG2  1 
ATOM 6510  C CD1  . ILE C 1 146 ? 153.534 129.623 112.961 1.00 59.73  ? 146 ILE C CD1  1 
ATOM 6511  H H    . ILE C 1 146 ? 153.887 128.604 108.928 1.00 62.09  ? 146 ILE C H    1 
ATOM 6512  H HA   . ILE C 1 146 ? 156.247 128.816 110.208 1.00 61.51  ? 146 ILE C HA   1 
ATOM 6513  H HB   . ILE C 1 146 ? 153.949 127.479 111.115 1.00 61.25  ? 146 ILE C HB   1 
ATOM 6514  H HG12 . ILE C 1 146 ? 154.768 130.132 111.483 1.00 61.21  ? 146 ILE C HG12 1 
ATOM 6515  H HG13 . ILE C 1 146 ? 153.345 129.673 110.982 1.00 61.73  ? 146 ILE C HG13 1 
ATOM 6516  H HG21 . ILE C 1 146 ? 156.080 126.952 112.118 1.00 60.84  ? 146 ILE C HG21 1 
ATOM 6517  H HG22 . ILE C 1 146 ? 154.917 127.341 113.117 1.00 60.92  ? 146 ILE C HG22 1 
ATOM 6518  H HG23 . ILE C 1 146 ? 156.002 128.420 112.711 1.00 60.97  ? 146 ILE C HG23 1 
ATOM 6519  H HD11 . ILE C 1 146 ? 153.016 128.836 113.173 1.00 61.51  ? 146 ILE C HD11 1 
ATOM 6520  H HD12 . ILE C 1 146 ? 154.276 129.713 113.572 1.00 61.17  ? 146 ILE C HD12 1 
ATOM 6521  H HD13 . ILE C 1 146 ? 152.978 130.414 113.000 1.00 60.98  ? 146 ILE C HD13 1 
ATOM 6522  N N    . GLU C 1 147 ? 157.385 126.855 109.410 1.00 82.95  ? 147 GLU C N    1 
ATOM 6523  C CA   . GLU C 1 147 ? 158.105 125.617 109.192 1.00 81.66  ? 147 GLU C CA   1 
ATOM 6524  C C    . GLU C 1 147 ? 157.768 124.971 107.863 1.00 81.62  ? 147 GLU C C    1 
ATOM 6525  O O    . GLU C 1 147 ? 156.639 125.038 107.387 1.00 82.62  ? 147 GLU C O    1 
ATOM 6526  C CB   . GLU C 1 147 ? 157.814 124.661 110.335 1.00 83.18  ? 147 GLU C CB   1 
ATOM 6527  C CG   . GLU C 1 147 ? 159.003 123.821 110.728 1.00 84.88  ? 147 GLU C CG   1 
ATOM 6528  C CD   . GLU C 1 147 ? 158.968 123.397 112.182 1.00 88.47  ? 147 GLU C CD   1 
ATOM 6529  O OE1  . GLU C 1 147 ? 158.134 123.926 112.949 1.00 83.82  ? 147 GLU C OE1  1 
ATOM 6530  O OE2  . GLU C 1 147 ? 159.782 122.531 112.563 1.00 86.92  ? 147 GLU C OE2  1 
ATOM 6531  O OXT  . GLU C 1 147 ? 158.640 124.375 107.234 0.00 80.90  ? 147 GLU C OXT  1 
ATOM 6532  H H    . GLU C 1 147 ? 157.898 127.538 109.422 1.00 80.31  ? 147 GLU C H    1 
ATOM 6533  H HA   . GLU C 1 147 ? 159.054 125.799 109.192 1.00 80.48  ? 147 GLU C HA   1 
ATOM 6534  H HB2  . GLU C 1 147 ? 157.553 125.190 111.102 1.00 80.92  ? 147 GLU C HB2  1 
ATOM 6535  H HB3  . GLU C 1 147 ? 157.090 124.073 110.071 1.00 80.70  ? 147 GLU C HB3  1 
ATOM 6536  H HG2  . GLU C 1 147 ? 159.011 123.026 110.176 1.00 81.20  ? 147 GLU C HG2  1 
ATOM 6537  H HG3  . GLU C 1 147 ? 159.818 124.325 110.581 1.00 81.12  ? 147 GLU C HG3  1 
ATOM 6538  N N    . PHE D 1 11  ? 151.002 160.109 169.515 1.00 193.54 ? 11  PHE D N    1 
ATOM 6539  C CA   . PHE D 1 11  ? 150.757 160.970 170.666 1.00 194.89 ? 11  PHE D CA   1 
ATOM 6540  C C    . PHE D 1 11  ? 149.370 160.724 171.246 1.00 196.77 ? 11  PHE D C    1 
ATOM 6541  O O    . PHE D 1 11  ? 149.091 161.095 172.384 1.00 197.98 ? 11  PHE D O    1 
ATOM 6542  C CB   . PHE D 1 11  ? 150.900 162.443 170.280 1.00 194.49 ? 11  PHE D CB   1 
ATOM 6543  C CG   . PHE D 1 11  ? 152.147 162.750 169.504 1.00 193.98 ? 11  PHE D CG   1 
ATOM 6544  C CD1  . PHE D 1 11  ? 153.396 162.540 170.062 1.00 193.19 ? 11  PHE D CD1  1 
ATOM 6545  C CD2  . PHE D 1 11  ? 152.069 163.261 168.220 1.00 193.23 ? 11  PHE D CD2  1 
ATOM 6546  C CE1  . PHE D 1 11  ? 154.545 162.826 169.350 1.00 192.27 ? 11  PHE D CE1  1 
ATOM 6547  C CE2  . PHE D 1 11  ? 153.214 163.549 167.503 1.00 192.62 ? 11  PHE D CE2  1 
ATOM 6548  C CZ   . PHE D 1 11  ? 154.453 163.332 168.068 1.00 192.43 ? 11  PHE D CZ   1 
ATOM 6549  H H    . PHE D 1 11  ? 150.766 160.451 168.763 1.00 193.93 ? 11  PHE D H    1 
ATOM 6550  H HA   . PHE D 1 11  ? 151.410 160.773 171.355 1.00 194.04 ? 11  PHE D HA   1 
ATOM 6551  H HB2  . PHE D 1 11  ? 150.140 162.698 169.733 1.00 194.10 ? 11  PHE D HB2  1 
ATOM 6552  H HB3  . PHE D 1 11  ? 150.914 162.978 171.089 1.00 194.09 ? 11  PHE D HB3  1 
ATOM 6553  H HD1  . PHE D 1 11  ? 153.462 162.199 170.925 1.00 193.86 ? 11  PHE D HD1  1 
ATOM 6554  H HD2  . PHE D 1 11  ? 151.235 163.409 167.834 1.00 193.80 ? 11  PHE D HD2  1 
ATOM 6555  H HE1  . PHE D 1 11  ? 155.379 162.678 169.734 1.00 193.59 ? 11  PHE D HE1  1 
ATOM 6556  H HE2  . PHE D 1 11  ? 153.149 163.890 166.640 1.00 193.67 ? 11  PHE D HE2  1 
ATOM 6557  H HZ   . PHE D 1 11  ? 155.225 163.525 167.587 1.00 193.65 ? 11  PHE D HZ   1 
ATOM 6558  N N    . GLU D 1 12  ? 148.494 160.106 170.452 1.00 203.98 ? 12  GLU D N    1 
ATOM 6559  C CA   . GLU D 1 12  ? 147.138 159.849 170.924 1.00 203.58 ? 12  GLU D CA   1 
ATOM 6560  C C    . GLU D 1 12  ? 147.120 158.810 172.038 1.00 203.72 ? 12  GLU D C    1 
ATOM 6561  O O    . GLU D 1 12  ? 146.252 158.861 172.916 1.00 203.73 ? 12  GLU D O    1 
ATOM 6562  C CB   . GLU D 1 12  ? 146.254 159.409 169.760 1.00 202.43 ? 12  GLU D CB   1 
ATOM 6563  C CG   . GLU D 1 12  ? 146.181 160.435 168.637 1.00 201.70 ? 12  GLU D CG   1 
ATOM 6564  C CD   . GLU D 1 12  ? 147.208 160.199 167.542 1.00 201.44 ? 12  GLU D CD   1 
ATOM 6565  O OE1  . GLU D 1 12  ? 147.634 159.040 167.352 1.00 200.71 ? 12  GLU D OE1  1 
ATOM 6566  O OE2  . GLU D 1 12  ? 147.591 161.178 166.868 1.00 200.06 ? 12  GLU D OE2  1 
ATOM 6567  H H    . GLU D 1 12  ? 148.653 159.833 169.653 1.00 202.04 ? 12  GLU D H    1 
ATOM 6568  H HA   . GLU D 1 12  ? 146.773 160.673 171.280 1.00 202.16 ? 12  GLU D HA   1 
ATOM 6569  H HB2  . GLU D 1 12  ? 146.600 158.580 169.398 1.00 202.03 ? 12  GLU D HB2  1 
ATOM 6570  H HB3  . GLU D 1 12  ? 145.352 159.271 170.089 1.00 202.02 ? 12  GLU D HB3  1 
ATOM 6571  H HG2  . GLU D 1 12  ? 145.299 160.405 168.242 1.00 201.85 ? 12  GLU D HG2  1 
ATOM 6572  H HG3  . GLU D 1 12  ? 146.343 161.315 169.010 1.00 201.94 ? 12  GLU D HG3  1 
ATOM 6573  N N    . ARG D 1 13  ? 148.056 157.858 172.018 1.00 204.83 ? 13  ARG D N    1 
ATOM 6574  C CA   . ARG D 1 13  ? 148.173 156.926 173.135 1.00 204.62 ? 13  ARG D CA   1 
ATOM 6575  C C    . ARG D 1 13  ? 148.571 157.652 174.412 1.00 205.68 ? 13  ARG D C    1 
ATOM 6576  O O    . ARG D 1 13  ? 148.088 157.316 175.500 1.00 207.08 ? 13  ARG D O    1 
ATOM 6577  C CB   . ARG D 1 13  ? 149.192 155.834 172.814 1.00 203.47 ? 13  ARG D CB   1 
ATOM 6578  C CG   . ARG D 1 13  ? 148.732 154.841 171.769 1.00 203.11 ? 13  ARG D CG   1 
ATOM 6579  C CD   . ARG D 1 13  ? 149.527 153.547 171.852 1.00 202.26 ? 13  ARG D CD   1 
ATOM 6580  N NE   . ARG D 1 13  ? 149.225 152.642 170.747 1.00 201.98 ? 13  ARG D NE   1 
ATOM 6581  C CZ   . ARG D 1 13  ? 148.209 151.789 170.726 1.00 202.05 ? 13  ARG D CZ   1 
ATOM 6582  N NH1  . ARG D 1 13  ? 147.357 151.699 171.735 1.00 201.59 ? 13  ARG D NH1  1 
ATOM 6583  N NH2  . ARG D 1 13  ? 148.040 151.008 169.663 1.00 201.47 ? 13  ARG D NH2  1 
ATOM 6584  H H    . ARG D 1 13  ? 148.622 157.733 171.383 1.00 203.28 ? 13  ARG D H    1 
ATOM 6585  H HA   . ARG D 1 13  ? 147.314 156.502 173.285 1.00 203.40 ? 13  ARG D HA   1 
ATOM 6586  H HB2  . ARG D 1 13  ? 150.003 156.254 172.486 1.00 203.14 ? 13  ARG D HB2  1 
ATOM 6587  H HB3  . ARG D 1 13  ? 149.384 155.340 173.626 1.00 203.23 ? 13  ARG D HB3  1 
ATOM 6588  H HG2  . ARG D 1 13  ? 147.795 154.636 171.915 1.00 203.16 ? 13  ARG D HG2  1 
ATOM 6589  H HG3  . ARG D 1 13  ? 148.860 155.224 170.886 1.00 203.14 ? 13  ARG D HG3  1 
ATOM 6590  H HD2  . ARG D 1 13  ? 150.473 153.756 171.824 1.00 202.94 ? 13  ARG D HD2  1 
ATOM 6591  H HD3  . ARG D 1 13  ? 149.315 153.097 172.684 1.00 203.00 ? 13  ARG D HD3  1 
ATOM 6592  H HE   . ARG D 1 13  ? 149.753 152.649 170.069 1.00 202.92 ? 13  ARG D HE   1 
ATOM 6593  H HH11 . ARG D 1 13  ? 147.451 152.196 172.429 1.00 202.96 ? 13  ARG D HH11 1 
ATOM 6594  H HH12 . ARG D 1 13  ? 146.707 151.138 171.694 1.00 202.87 ? 13  ARG D HH12 1 
ATOM 6595  H HH21 . ARG D 1 13  ? 148.586 151.057 169.000 1.00 202.86 ? 13  ARG D HH21 1 
ATOM 6596  H HH22 . ARG D 1 13  ? 147.384 150.453 169.639 1.00 202.91 ? 13  ARG D HH22 1 
ATOM 6597  N N    . MET D 1 14  ? 149.455 158.646 174.298 1.00 212.96 ? 14  MET D N    1 
ATOM 6598  C CA   . MET D 1 14  ? 149.912 159.380 175.474 1.00 212.85 ? 14  MET D CA   1 
ATOM 6599  C C    . MET D 1 14  ? 148.737 159.935 176.269 1.00 213.68 ? 14  MET D C    1 
ATOM 6600  O O    . MET D 1 14  ? 148.753 159.923 177.505 1.00 214.89 ? 14  MET D O    1 
ATOM 6601  C CB   . MET D 1 14  ? 150.858 160.503 175.041 1.00 211.87 ? 14  MET D CB   1 
ATOM 6602  C CG   . MET D 1 14  ? 151.162 161.541 176.107 1.00 211.94 ? 14  MET D CG   1 
ATOM 6603  S SD   . MET D 1 14  ? 152.407 162.719 175.544 1.00 210.55 ? 14  MET D SD   1 
ATOM 6604  C CE   . MET D 1 14  ? 152.313 163.963 176.827 1.00 209.88 ? 14  MET D CE   1 
ATOM 6605  H H    . MET D 1 14  ? 149.800 158.910 173.556 1.00 211.21 ? 14  MET D H    1 
ATOM 6606  H HA   . MET D 1 14  ? 150.415 158.774 176.040 1.00 211.58 ? 14  MET D HA   1 
ATOM 6607  H HB2  . MET D 1 14  ? 151.700 160.108 174.766 1.00 211.28 ? 14  MET D HB2  1 
ATOM 6608  H HB3  . MET D 1 14  ? 150.460 160.971 174.293 1.00 211.27 ? 14  MET D HB3  1 
ATOM 6609  H HG2  . MET D 1 14  ? 150.356 162.039 176.314 1.00 211.53 ? 14  MET D HG2  1 
ATOM 6610  H HG3  . MET D 1 14  ? 151.497 161.097 176.901 1.00 211.50 ? 14  MET D HG3  1 
ATOM 6611  H HE1  . MET D 1 14  ? 151.385 164.217 176.950 1.00 211.19 ? 14  MET D HE1  1 
ATOM 6612  H HE2  . MET D 1 14  ? 152.834 164.735 176.555 1.00 211.04 ? 14  MET D HE2  1 
ATOM 6613  H HE3  . MET D 1 14  ? 152.669 163.596 177.651 1.00 211.15 ? 14  MET D HE3  1 
ATOM 6614  N N    . PHE D 1 15  ? 147.705 160.423 175.578 1.00 213.10 ? 15  PHE D N    1 
ATOM 6615  C CA   . PHE D 1 15  ? 146.508 160.876 176.279 1.00 212.02 ? 15  PHE D CA   1 
ATOM 6616  C C    . PHE D 1 15  ? 145.767 159.704 176.910 1.00 212.16 ? 15  PHE D C    1 
ATOM 6617  O O    . PHE D 1 15  ? 145.267 159.812 178.035 1.00 211.94 ? 15  PHE D O    1 
ATOM 6618  C CB   . PHE D 1 15  ? 145.590 161.635 175.323 1.00 211.13 ? 15  PHE D CB   1 
ATOM 6619  C CG   . PHE D 1 15  ? 146.239 162.823 174.673 1.00 211.42 ? 15  PHE D CG   1 
ATOM 6620  C CD1  . PHE D 1 15  ? 146.342 164.030 175.345 1.00 210.63 ? 15  PHE D CD1  1 
ATOM 6621  C CD2  . PHE D 1 15  ? 146.739 162.733 173.386 1.00 211.29 ? 15  PHE D CD2  1 
ATOM 6622  C CE1  . PHE D 1 15  ? 146.938 165.123 174.744 1.00 209.33 ? 15  PHE D CE1  1 
ATOM 6623  C CE2  . PHE D 1 15  ? 147.336 163.823 172.780 1.00 210.47 ? 15  PHE D CE2  1 
ATOM 6624  C CZ   . PHE D 1 15  ? 147.435 165.019 173.460 1.00 209.39 ? 15  PHE D CZ   1 
ATOM 6625  H H    . PHE D 1 15  ? 147.673 160.497 174.722 1.00 210.74 ? 15  PHE D H    1 
ATOM 6626  H HA   . PHE D 1 15  ? 146.771 161.481 176.990 1.00 210.81 ? 15  PHE D HA   1 
ATOM 6627  H HB2  . PHE D 1 15  ? 145.310 161.029 174.621 1.00 210.56 ? 15  PHE D HB2  1 
ATOM 6628  H HB3  . PHE D 1 15  ? 144.816 161.950 175.816 1.00 210.63 ? 15  PHE D HB3  1 
ATOM 6629  H HD1  . PHE D 1 15  ? 146.009 164.106 176.210 1.00 210.51 ? 15  PHE D HD1  1 
ATOM 6630  H HD2  . PHE D 1 15  ? 146.674 161.929 172.926 1.00 210.46 ? 15  PHE D HD2  1 
ATOM 6631  H HE1  . PHE D 1 15  ? 147.003 165.929 175.204 1.00 210.17 ? 15  PHE D HE1  1 
ATOM 6632  H HE2  . PHE D 1 15  ? 147.670 163.750 171.915 1.00 210.34 ? 15  PHE D HE2  1 
ATOM 6633  H HZ   . PHE D 1 15  ? 147.836 165.754 173.055 1.00 210.19 ? 15  PHE D HZ   1 
ATOM 6634  N N    . LYS D 1 16  ? 145.683 158.576 176.199 1.00 207.67 ? 16  LYS D N    1 
ATOM 6635  C CA   . LYS D 1 16  ? 145.060 157.390 176.775 1.00 205.95 ? 16  LYS D CA   1 
ATOM 6636  C C    . LYS D 1 16  ? 145.810 156.916 178.011 1.00 206.48 ? 16  LYS D C    1 
ATOM 6637  O O    . LYS D 1 16  ? 145.199 156.375 178.940 1.00 205.33 ? 16  LYS D O    1 
ATOM 6638  C CB   . LYS D 1 16  ? 144.993 156.271 175.736 1.00 205.20 ? 16  LYS D CB   1 
ATOM 6639  C CG   . LYS D 1 16  ? 143.910 156.460 174.690 1.00 204.45 ? 16  LYS D CG   1 
ATOM 6640  C CD   . LYS D 1 16  ? 143.896 155.306 173.704 1.00 204.38 ? 16  LYS D CD   1 
ATOM 6641  C CE   . LYS D 1 16  ? 142.640 155.316 172.850 1.00 204.11 ? 16  LYS D CE   1 
ATOM 6642  N NZ   . LYS D 1 16  ? 142.589 154.145 171.933 1.00 203.21 ? 16  LYS D NZ   1 
ATOM 6643  H H    . LYS D 1 16  ? 145.975 158.476 175.396 1.00 205.35 ? 16  LYS D H    1 
ATOM 6644  H HA   . LYS D 1 16  ? 144.153 157.606 177.038 1.00 204.94 ? 16  LYS D HA   1 
ATOM 6645  H HB2  . LYS D 1 16  ? 145.842 156.227 175.271 1.00 204.98 ? 16  LYS D HB2  1 
ATOM 6646  H HB3  . LYS D 1 16  ? 144.824 155.430 176.190 1.00 204.74 ? 16  LYS D HB3  1 
ATOM 6647  H HG2  . LYS D 1 16  ? 143.045 156.498 175.127 1.00 204.69 ? 16  LYS D HG2  1 
ATOM 6648  H HG3  . LYS D 1 16  ? 144.077 157.280 174.200 1.00 204.81 ? 16  LYS D HG3  1 
ATOM 6649  H HD2  . LYS D 1 16  ? 144.664 155.379 173.116 1.00 204.67 ? 16  LYS D HD2  1 
ATOM 6650  H HD3  . LYS D 1 16  ? 143.924 154.470 174.194 1.00 204.61 ? 16  LYS D HD3  1 
ATOM 6651  H HE2  . LYS D 1 16  ? 141.861 155.285 173.427 1.00 204.56 ? 16  LYS D HE2  1 
ATOM 6652  H HE3  . LYS D 1 16  ? 142.626 156.123 172.311 1.00 204.63 ? 16  LYS D HE3  1 
ATOM 6653  H HZ1  . LYS D 1 16  ? 142.663 153.388 172.397 1.00 204.46 ? 16  LYS D HZ1  1 
ATOM 6654  H HZ2  . LYS D 1 16  ? 143.257 154.192 171.348 1.00 204.49 ? 16  LYS D HZ2  1 
ATOM 6655  H HZ3  . LYS D 1 16  ? 141.817 154.139 171.492 1.00 204.39 ? 16  LYS D HZ3  1 
ATOM 6656  N N    . GLU D 1 17  ? 147.130 157.109 178.042 1.00 211.76 ? 17  GLU D N    1 
ATOM 6657  C CA   . GLU D 1 17  ? 147.908 156.743 179.218 1.00 210.29 ? 17  GLU D CA   1 
ATOM 6658  C C    . GLU D 1 17  ? 147.581 157.622 180.416 1.00 210.18 ? 17  GLU D C    1 
ATOM 6659  O O    . GLU D 1 17  ? 147.860 157.227 181.553 1.00 209.58 ? 17  GLU D O    1 
ATOM 6660  C CB   . GLU D 1 17  ? 149.401 156.829 178.901 1.00 210.20 ? 17  GLU D CB   1 
ATOM 6661  C CG   . GLU D 1 17  ? 149.866 155.832 177.852 1.00 209.61 ? 17  GLU D CG   1 
ATOM 6662  C CD   . GLU D 1 17  ? 151.271 156.115 177.357 1.00 208.88 ? 17  GLU D CD   1 
ATOM 6663  O OE1  . GLU D 1 17  ? 151.889 157.088 177.837 1.00 208.73 ? 17  GLU D OE1  1 
ATOM 6664  O OE2  . GLU D 1 17  ? 151.757 155.364 176.485 1.00 207.43 ? 17  GLU D OE2  1 
ATOM 6665  H H    . GLU D 1 17  ? 147.590 157.451 177.402 1.00 209.51 ? 17  GLU D H    1 
ATOM 6666  H HA   . GLU D 1 17  ? 147.707 155.825 179.455 1.00 209.17 ? 17  GLU D HA   1 
ATOM 6667  H HB2  . GLU D 1 17  ? 149.597 157.720 178.572 1.00 209.40 ? 17  GLU D HB2  1 
ATOM 6668  H HB3  . GLU D 1 17  ? 149.902 156.660 179.715 1.00 209.18 ? 17  GLU D HB3  1 
ATOM 6669  H HG2  . GLU D 1 17  ? 149.857 154.942 178.237 1.00 209.04 ? 17  GLU D HG2  1 
ATOM 6670  H HG3  . GLU D 1 17  ? 149.266 155.869 177.091 1.00 209.21 ? 17  GLU D HG3  1 
ATOM 6671  N N    . PHE D 1 18  ? 147.001 158.803 180.189 1.00 209.84 ? 18  PHE D N    1 
ATOM 6672  C CA   . PHE D 1 18  ? 146.596 159.671 181.287 1.00 208.52 ? 18  PHE D CA   1 
ATOM 6673  C C    . PHE D 1 18  ? 145.256 159.271 181.883 1.00 207.31 ? 18  PHE D C    1 
ATOM 6674  O O    . PHE D 1 18  ? 144.927 159.720 182.986 1.00 207.38 ? 18  PHE D O    1 
ATOM 6675  C CB   . PHE D 1 18  ? 146.512 161.123 180.813 1.00 207.97 ? 18  PHE D CB   1 
ATOM 6676  C CG   . PHE D 1 18  ? 147.788 161.648 180.216 1.00 208.55 ? 18  PHE D CG   1 
ATOM 6677  C CD1  . PHE D 1 18  ? 149.018 161.131 180.592 1.00 207.85 ? 18  PHE D CD1  1 
ATOM 6678  C CD2  . PHE D 1 18  ? 147.756 162.665 179.278 1.00 207.96 ? 18  PHE D CD2  1 
ATOM 6679  C CE1  . PHE D 1 18  ? 150.187 161.617 180.041 1.00 206.90 ? 18  PHE D CE1  1 
ATOM 6680  C CE2  . PHE D 1 18  ? 148.923 163.154 178.724 1.00 207.11 ? 18  PHE D CE2  1 
ATOM 6681  C CZ   . PHE D 1 18  ? 150.140 162.629 179.107 1.00 206.88 ? 18  PHE D CZ   1 
ATOM 6682  H H    . PHE D 1 18  ? 146.833 159.120 179.408 1.00 207.76 ? 18  PHE D H    1 
ATOM 6683  H HA   . PHE D 1 18  ? 147.256 159.617 181.995 1.00 207.36 ? 18  PHE D HA   1 
ATOM 6684  H HB2  . PHE D 1 18  ? 145.819 161.188 180.138 1.00 207.44 ? 18  PHE D HB2  1 
ATOM 6685  H HB3  . PHE D 1 18  ? 146.282 161.682 181.572 1.00 207.18 ? 18  PHE D HB3  1 
ATOM 6686  H HD1  . PHE D 1 18  ? 149.058 160.448 181.222 1.00 207.20 ? 18  PHE D HD1  1 
ATOM 6687  H HD2  . PHE D 1 18  ? 146.937 163.022 179.016 1.00 207.24 ? 18  PHE D HD2  1 
ATOM 6688  H HE1  . PHE D 1 18  ? 151.007 161.262 180.301 1.00 207.01 ? 18  PHE D HE1  1 
ATOM 6689  H HE2  . PHE D 1 18  ? 148.889 163.838 178.093 1.00 207.06 ? 18  PHE D HE2  1 
ATOM 6690  H HZ   . PHE D 1 18  ? 150.927 162.956 178.737 1.00 207.04 ? 18  PHE D HZ   1 
ATOM 6691  N N    . PHE D 1 19  ? 144.477 158.447 181.184 1.00 187.65 ? 19  PHE D N    1 
ATOM 6692  C CA   . PHE D 1 19  ? 143.159 158.030 181.653 1.00 185.85 ? 19  PHE D CA   1 
ATOM 6693  C C    . PHE D 1 19  ? 142.236 159.226 181.862 1.00 184.95 ? 19  PHE D C    1 
ATOM 6694  O O    . PHE D 1 19  ? 141.332 159.191 182.699 1.00 183.67 ? 19  PHE D O    1 
ATOM 6695  C CB   . PHE D 1 19  ? 143.274 157.202 182.933 1.00 185.64 ? 19  PHE D CB   1 
ATOM 6696  C CG   . PHE D 1 19  ? 144.278 156.095 182.837 1.00 186.19 ? 19  PHE D CG   1 
ATOM 6697  C CD1  . PHE D 1 19  ? 143.986 154.944 182.130 1.00 185.61 ? 19  PHE D CD1  1 
ATOM 6698  C CD2  . PHE D 1 19  ? 145.519 156.210 183.441 1.00 185.89 ? 19  PHE D CD2  1 
ATOM 6699  C CE1  . PHE D 1 19  ? 144.909 153.925 182.028 1.00 184.85 ? 19  PHE D CE1  1 
ATOM 6700  C CE2  . PHE D 1 19  ? 146.447 155.192 183.345 1.00 185.36 ? 19  PHE D CE2  1 
ATOM 6701  C CZ   . PHE D 1 19  ? 146.141 154.047 182.639 1.00 184.97 ? 19  PHE D CZ   1 
ATOM 6702  H H    . PHE D 1 19  ? 144.693 158.112 180.422 1.00 186.70 ? 19  PHE D H    1 
ATOM 6703  H HA   . PHE D 1 19  ? 142.755 157.465 180.977 1.00 185.85 ? 19  PHE D HA   1 
ATOM 6704  H HB2  . PHE D 1 19  ? 143.539 157.783 183.663 1.00 185.61 ? 19  PHE D HB2  1 
ATOM 6705  H HB3  . PHE D 1 19  ? 142.412 156.802 183.125 1.00 185.43 ? 19  PHE D HB3  1 
ATOM 6706  H HD1  . PHE D 1 19  ? 143.158 154.859 181.718 1.00 185.33 ? 19  PHE D HD1  1 
ATOM 6707  H HD2  . PHE D 1 19  ? 145.728 156.981 183.918 1.00 185.66 ? 19  PHE D HD2  1 
ATOM 6708  H HE1  . PHE D 1 19  ? 144.699 153.155 181.552 1.00 185.12 ? 19  PHE D HE1  1 
ATOM 6709  H HE2  . PHE D 1 19  ? 147.277 155.278 183.756 1.00 185.36 ? 19  PHE D HE2  1 
ATOM 6710  H HZ   . PHE D 1 19  ? 146.765 153.360 182.572 1.00 185.27 ? 19  PHE D HZ   1 
ATOM 6711  N N    . ALA D 1 20  ? 142.462 160.294 181.094 1.00 173.53 ? 20  ALA D N    1 
ATOM 6712  C CA   . ALA D 1 20  ? 141.571 161.450 181.021 1.00 172.83 ? 20  ALA D CA   1 
ATOM 6713  C C    . ALA D 1 20  ? 140.355 161.191 180.164 1.00 171.11 ? 20  ALA D C    1 
ATOM 6714  O O    . ALA D 1 20  ? 139.616 162.129 179.834 1.00 170.16 ? 20  ALA D O    1 
ATOM 6715  C CB   . ALA D 1 20  ? 142.334 162.659 180.481 1.00 172.09 ? 20  ALA D CB   1 
ATOM 6716  H H    . ALA D 1 20  ? 143.150 160.372 180.587 1.00 172.89 ? 20  ALA D H    1 
ATOM 6717  H HA   . ALA D 1 20  ? 141.262 161.666 181.914 1.00 172.20 ? 20  ALA D HA   1 
ATOM 6718  H HB1  . ALA D 1 20  ? 141.732 163.418 180.433 1.00 171.72 ? 20  ALA D HB1  1 
ATOM 6719  H HB2  . ALA D 1 20  ? 143.072 162.858 181.078 1.00 172.13 ? 20  ALA D HB2  1 
ATOM 6720  H HB3  . ALA D 1 20  ? 142.669 162.447 179.596 1.00 172.15 ? 20  ALA D HB3  1 
ATOM 6721  N N    . THR D 1 21  ? 140.154 159.928 179.803 1.00 159.23 ? 21  THR D N    1 
ATOM 6722  C CA   . THR D 1 21  ? 139.071 159.562 178.899 1.00 158.17 ? 21  THR D CA   1 
ATOM 6723  C C    . THR D 1 21  ? 137.697 160.048 179.346 1.00 158.64 ? 21  THR D C    1 
ATOM 6724  O O    . THR D 1 21  ? 136.937 160.525 178.486 1.00 156.54 ? 21  THR D O    1 
ATOM 6725  C CB   . THR D 1 21  ? 139.064 158.037 178.720 1.00 157.04 ? 21  THR D CB   1 
ATOM 6726  O OG1  . THR D 1 21  ? 138.841 157.389 179.978 1.00 155.84 ? 21  THR D OG1  1 
ATOM 6727  C CG2  . THR D 1 21  ? 140.374 157.552 178.128 1.00 156.41 ? 21  THR D CG2  1 
ATOM 6728  H H    . THR D 1 21  ? 140.629 159.261 180.055 1.00 158.52 ? 21  THR D H    1 
ATOM 6729  H HA   . THR D 1 21  ? 139.250 159.956 178.031 1.00 157.71 ? 21  THR D HA   1 
ATOM 6730  H HB   . THR D 1 21  ? 138.358 157.801 178.123 1.00 157.24 ? 21  THR D HB   1 
ATOM 6731  H HG1  . THR D 1 21  ? 138.683 156.573 179.857 1.00 157.09 ? 21  THR D HG1  1 
ATOM 6732  H HG21 . THR D 1 21  ? 141.075 157.591 178.797 1.00 158.03 ? 21  THR D HG21 1 
ATOM 6733  H HG22 . THR D 1 21  ? 140.277 156.635 177.827 1.00 157.22 ? 21  THR D HG22 1 
ATOM 6734  H HG23 . THR D 1 21  ? 140.621 158.107 177.374 1.00 157.53 ? 21  THR D HG23 1 
ATOM 6735  N N    . PRO D 1 22  ? 137.307 159.966 180.624 1.00 147.45 ? 22  PRO D N    1 
ATOM 6736  C CA   . PRO D 1 22  ? 135.951 160.419 180.977 1.00 142.52 ? 22  PRO D CA   1 
ATOM 6737  C C    . PRO D 1 22  ? 135.741 161.899 180.735 1.00 141.56 ? 22  PRO D C    1 
ATOM 6738  O O    . PRO D 1 22  ? 134.620 162.319 180.426 1.00 138.65 ? 22  PRO D O    1 
ATOM 6739  C CB   . PRO D 1 22  ? 135.834 160.062 182.467 1.00 138.66 ? 22  PRO D CB   1 
ATOM 6740  C CG   . PRO D 1 22  ? 136.963 159.117 182.735 1.00 140.38 ? 22  PRO D CG   1 
ATOM 6741  C CD   . PRO D 1 22  ? 138.053 159.572 181.829 1.00 143.93 ? 22  PRO D CD   1 
ATOM 6742  H HA   . PRO D 1 22  ? 135.289 159.918 180.478 1.00 141.14 ? 22  PRO D HA   1 
ATOM 6743  H HB2  . PRO D 1 22  ? 135.923 160.864 183.001 1.00 140.57 ? 22  PRO D HB2  1 
ATOM 6744  H HB3  . PRO D 1 22  ? 134.978 159.639 182.633 1.00 140.32 ? 22  PRO D HB3  1 
ATOM 6745  H HG2  . PRO D 1 22  ? 137.231 159.176 183.665 1.00 140.68 ? 22  PRO D HG2  1 
ATOM 6746  H HG3  . PRO D 1 22  ? 136.690 158.216 182.507 1.00 140.88 ? 22  PRO D HG3  1 
ATOM 6747  H HD2  . PRO D 1 22  ? 138.500 160.345 182.207 1.00 142.21 ? 22  PRO D HD2  1 
ATOM 6748  H HD3  . PRO D 1 22  ? 138.675 158.856 181.653 1.00 142.04 ? 22  PRO D HD3  1 
ATOM 6749  N N    . MET D 1 23  ? 136.787 162.710 180.881 1.00 138.34 ? 23  MET D N    1 
ATOM 6750  C CA   . MET D 1 23  ? 136.637 164.153 180.704 1.00 136.18 ? 23  MET D CA   1 
ATOM 6751  C C    . MET D 1 23  ? 136.618 164.528 179.225 1.00 137.79 ? 23  MET D C    1 
ATOM 6752  O O    . MET D 1 23  ? 135.631 165.073 178.721 1.00 135.08 ? 23  MET D O    1 
ATOM 6753  C CB   . MET D 1 23  ? 137.768 164.884 181.435 1.00 134.19 ? 23  MET D CB   1 
ATOM 6754  C CG   . MET D 1 23  ? 137.614 164.887 182.941 1.00 132.56 ? 23  MET D CG   1 
ATOM 6755  S SD   . MET D 1 23  ? 138.890 165.829 183.797 1.00 135.87 ? 23  MET D SD   1 
ATOM 6756  C CE   . MET D 1 23  ? 138.501 167.495 183.272 1.00 133.24 ? 23  MET D CE   1 
ATOM 6757  H H    . MET D 1 23  ? 137.584 162.456 181.082 1.00 135.00 ? 23  MET D H    1 
ATOM 6758  H HA   . MET D 1 23  ? 135.800 164.431 181.105 1.00 133.73 ? 23  MET D HA   1 
ATOM 6759  H HB2  . MET D 1 23  ? 138.606 164.442 181.226 1.00 133.87 ? 23  MET D HB2  1 
ATOM 6760  H HB3  . MET D 1 23  ? 137.799 165.805 181.134 1.00 133.50 ? 23  MET D HB3  1 
ATOM 6761  H HG2  . MET D 1 23  ? 136.757 165.282 183.161 1.00 133.46 ? 23  MET D HG2  1 
ATOM 6762  H HG3  . MET D 1 23  ? 137.648 163.972 183.260 1.00 133.72 ? 23  MET D HG3  1 
ATOM 6763  H HE1  . MET D 1 23  ? 138.932 168.121 183.875 1.00 133.24 ? 23  MET D HE1  1 
ATOM 6764  H HE2  . MET D 1 23  ? 138.826 167.627 182.367 1.00 133.28 ? 23  MET D HE2  1 
ATOM 6765  H HE3  . MET D 1 23  ? 137.539 167.620 183.302 1.00 133.29 ? 23  MET D HE3  1 
ATOM 6766  N N    . THR D 1 24  ? 137.711 164.244 178.516 1.00 148.73 ? 24  THR D N    1 
ATOM 6767  C CA   . THR D 1 24  ? 137.824 164.688 177.131 1.00 146.66 ? 24  THR D CA   1 
ATOM 6768  C C    . THR D 1 24  ? 136.974 163.842 176.190 1.00 144.68 ? 24  THR D C    1 
ATOM 6769  O O    . THR D 1 24  ? 136.271 164.379 175.327 1.00 142.60 ? 24  THR D O    1 
ATOM 6770  C CB   . THR D 1 24  ? 139.289 164.655 176.699 1.00 146.07 ? 24  THR D CB   1 
ATOM 6771  O OG1  . THR D 1 24  ? 140.064 165.484 177.574 1.00 146.09 ? 24  THR D OG1  1 
ATOM 6772  C CG2  . THR D 1 24  ? 139.439 165.152 175.272 1.00 142.89 ? 24  THR D CG2  1 
ATOM 6773  H H    . THR D 1 24  ? 138.391 163.807 178.811 1.00 145.30 ? 24  THR D H    1 
ATOM 6774  H HA   . THR D 1 24  ? 137.514 165.604 177.069 1.00 144.71 ? 24  THR D HA   1 
ATOM 6775  H HB   . THR D 1 24  ? 139.614 163.743 176.745 1.00 145.10 ? 24  THR D HB   1 
ATOM 6776  H HG1  . THR D 1 24  ? 139.737 166.258 177.598 1.00 144.63 ? 24  THR D HG1  1 
ATOM 6777  H HG21 . THR D 1 24  ? 140.366 165.379 175.099 1.00 144.24 ? 24  THR D HG21 1 
ATOM 6778  H HG22 . THR D 1 24  ? 138.890 165.940 175.138 1.00 144.27 ? 24  THR D HG22 1 
ATOM 6779  H HG23 . THR D 1 24  ? 139.161 164.463 174.648 1.00 144.39 ? 24  THR D HG23 1 
ATOM 6780  N N    . GLY D 1 25  ? 137.013 162.522 176.347 1.00 139.61 ? 25  GLY D N    1 
ATOM 6781  C CA   . GLY D 1 25  ? 136.449 161.628 175.353 1.00 139.25 ? 25  GLY D CA   1 
ATOM 6782  C C    . GLY D 1 25  ? 135.015 161.207 175.601 1.00 140.46 ? 25  GLY D C    1 
ATOM 6783  O O    . GLY D 1 25  ? 134.727 160.009 175.678 1.00 137.90 ? 25  GLY D O    1 
ATOM 6784  H H    . GLY D 1 25  ? 137.361 162.123 177.025 1.00 139.72 ? 25  GLY D H    1 
ATOM 6785  H HA2  . GLY D 1 25  ? 136.492 162.057 174.484 1.00 139.06 ? 25  GLY D HA2  1 
ATOM 6786  H HA3  . GLY D 1 25  ? 136.990 160.825 175.315 1.00 139.29 ? 25  GLY D HA3  1 
ATOM 6787  N N    . THR D 1 26  ? 134.102 162.174 175.735 1.00 129.08 ? 26  THR D N    1 
ATOM 6788  C CA   . THR D 1 26  ? 132.703 161.845 175.983 1.00 125.10 ? 26  THR D CA   1 
ATOM 6789  C C    . THR D 1 26  ? 131.727 162.714 175.201 1.00 123.78 ? 26  THR D C    1 
ATOM 6790  O O    . THR D 1 26  ? 130.519 162.644 175.461 1.00 120.80 ? 26  THR D O    1 
ATOM 6791  C CB   . THR D 1 26  ? 132.398 161.962 177.471 1.00 123.58 ? 26  THR D CB   1 
ATOM 6792  O OG1  . THR D 1 26  ? 132.610 163.313 177.897 1.00 121.90 ? 26  THR D OG1  1 
ATOM 6793  C CG2  . THR D 1 26  ? 133.303 161.035 178.257 1.00 122.14 ? 26  THR D CG2  1 
ATOM 6794  H H    . THR D 1 26  ? 134.267 163.016 175.685 1.00 124.00 ? 26  THR D H    1 
ATOM 6795  H HA   . THR D 1 26  ? 132.542 160.925 175.723 1.00 122.72 ? 26  THR D HA   1 
ATOM 6796  H HB   . THR D 1 26  ? 131.476 161.710 177.628 1.00 122.79 ? 26  THR D HB   1 
ATOM 6797  H HG1  . THR D 1 26  ? 133.400 163.543 177.729 1.00 123.26 ? 26  THR D HG1  1 
ATOM 6798  H HG21 . THR D 1 26  ? 133.016 160.993 179.181 1.00 123.20 ? 26  THR D HG21 1 
ATOM 6799  H HG22 . THR D 1 26  ? 133.277 160.146 177.872 1.00 122.65 ? 26  THR D HG22 1 
ATOM 6800  H HG23 . THR D 1 26  ? 134.216 161.362 178.224 1.00 123.45 ? 26  THR D HG23 1 
ATOM 6801  N N    . THR D 1 27  ? 132.198 163.522 174.255 1.00 130.47 ? 27  THR D N    1 
ATOM 6802  C CA   . THR D 1 27  ? 131.298 164.295 173.413 1.00 129.25 ? 27  THR D CA   1 
ATOM 6803  C C    . THR D 1 27  ? 130.549 163.358 172.476 1.00 128.40 ? 27  THR D C    1 
ATOM 6804  O O    . THR D 1 27  ? 131.110 162.889 171.481 1.00 126.62 ? 27  THR D O    1 
ATOM 6805  C CB   . THR D 1 27  ? 132.085 165.342 172.625 1.00 129.95 ? 27  THR D CB   1 
ATOM 6806  O OG1  . THR D 1 27  ? 133.116 164.698 171.865 1.00 129.55 ? 27  THR D OG1  1 
ATOM 6807  C CG2  . THR D 1 27  ? 132.721 166.343 173.576 1.00 127.18 ? 27  THR D CG2  1 
ATOM 6808  H H    . THR D 1 27  ? 133.032 163.645 174.086 1.00 126.96 ? 27  THR D H    1 
ATOM 6809  H HA   . THR D 1 27  ? 130.648 164.755 173.967 1.00 126.33 ? 27  THR D HA   1 
ATOM 6810  H HB   . THR D 1 27  ? 131.489 165.819 172.027 1.00 126.52 ? 27  THR D HB   1 
ATOM 6811  H HG1  . THR D 1 27  ? 132.791 164.082 171.396 1.00 126.52 ? 27  THR D HG1  1 
ATOM 6812  H HG21 . THR D 1 27  ? 133.206 167.019 173.078 1.00 126.21 ? 27  THR D HG21 1 
ATOM 6813  H HG22 . THR D 1 27  ? 132.032 166.771 174.107 1.00 126.27 ? 27  THR D HG22 1 
ATOM 6814  H HG23 . THR D 1 27  ? 133.337 165.886 174.171 1.00 126.40 ? 27  THR D HG23 1 
ATOM 6815  N N    . MET D 1 28  ? 129.280 163.086 172.774 1.00 109.87 ? 28  MET D N    1 
ATOM 6816  C CA   . MET D 1 28  ? 128.515 162.094 172.018 1.00 108.84 ? 28  MET D CA   1 
ATOM 6817  C C    . MET D 1 28  ? 127.761 162.791 170.887 1.00 108.47 ? 28  MET D C    1 
ATOM 6818  O O    . MET D 1 28  ? 126.535 162.912 170.874 1.00 106.84 ? 28  MET D O    1 
ATOM 6819  C CB   . MET D 1 28  ? 127.576 161.330 172.939 1.00 104.74 ? 28  MET D CB   1 
ATOM 6820  C CG   . MET D 1 28  ? 126.996 160.066 172.319 1.00 105.86 ? 28  MET D CG   1 
ATOM 6821  S SD   . MET D 1 28  ? 128.234 158.857 171.795 1.00 117.79 ? 28  MET D SD   1 
ATOM 6822  C CE   . MET D 1 28  ? 129.221 158.674 173.281 1.00 105.45 ? 28  MET D CE   1 
ATOM 6823  H H    . MET D 1 28  ? 128.839 163.464 173.409 1.00 106.25 ? 28  MET D H    1 
ATOM 6824  H HA   . MET D 1 28  ? 129.135 161.460 171.630 1.00 106.12 ? 28  MET D HA   1 
ATOM 6825  H HB2  . MET D 1 28  ? 128.065 161.078 173.737 1.00 105.54 ? 28  MET D HB2  1 
ATOM 6826  H HB3  . MET D 1 28  ? 126.837 161.909 173.178 1.00 105.23 ? 28  MET D HB3  1 
ATOM 6827  H HG2  . MET D 1 28  ? 126.418 159.636 172.966 1.00 105.27 ? 28  MET D HG2  1 
ATOM 6828  H HG3  . MET D 1 28  ? 126.483 160.315 171.535 1.00 105.06 ? 28  MET D HG3  1 
ATOM 6829  H HE1  . MET D 1 28  ? 129.761 159.470 173.400 1.00 105.26 ? 28  MET D HE1  1 
ATOM 6830  H HE2  . MET D 1 28  ? 129.795 157.899 173.183 1.00 104.48 ? 28  MET D HE2  1 
ATOM 6831  H HE3  . MET D 1 28  ? 128.636 158.553 174.043 1.00 104.69 ? 28  MET D HE3  1 
ATOM 6832  N N    . ILE D 1 29  ? 128.547 163.260 169.918 1.00 115.30 ? 29  ILE D N    1 
ATOM 6833  C CA   . ILE D 1 29  ? 127.987 163.954 168.764 1.00 116.04 ? 29  ILE D CA   1 
ATOM 6834  C C    . ILE D 1 29  ? 127.149 163.002 167.922 1.00 114.07 ? 29  ILE D C    1 
ATOM 6835  O O    . ILE D 1 29  ? 126.086 163.374 167.412 1.00 113.37 ? 29  ILE D O    1 
ATOM 6836  C CB   . ILE D 1 29  ? 129.119 164.597 167.942 1.00 116.33 ? 29  ILE D CB   1 
ATOM 6837  C CG1  . ILE D 1 29  ? 129.959 165.529 168.824 1.00 113.95 ? 29  ILE D CG1  1 
ATOM 6838  C CG2  . ILE D 1 29  ? 128.555 165.340 166.744 1.00 114.03 ? 29  ILE D CG2  1 
ATOM 6839  C CD1  . ILE D 1 29  ? 129.163 166.612 169.533 1.00 112.59 ? 29  ILE D CD1  1 
ATOM 6840  H H    . ILE D 1 29  ? 129.402 163.185 169.905 1.00 112.96 ? 29  ILE D H    1 
ATOM 6841  H HA   . ILE D 1 29  ? 127.398 164.659 169.073 1.00 113.14 ? 29  ILE D HA   1 
ATOM 6842  H HB   . ILE D 1 29  ? 129.695 163.887 167.618 1.00 112.80 ? 29  ILE D HB   1 
ATOM 6843  H HG12 . ILE D 1 29  ? 130.401 164.999 169.505 1.00 112.70 ? 29  ILE D HG12 1 
ATOM 6844  H HG13 . ILE D 1 29  ? 130.623 165.968 168.271 1.00 112.60 ? 29  ILE D HG13 1 
ATOM 6845  H HG21 . ILE D 1 29  ? 128.301 164.694 166.065 1.00 112.52 ? 29  ILE D HG21 1 
ATOM 6846  H HG22 . ILE D 1 29  ? 129.236 165.935 166.395 1.00 112.56 ? 29  ILE D HG22 1 
ATOM 6847  H HG23 . ILE D 1 29  ? 127.780 165.850 167.026 1.00 112.84 ? 29  ILE D HG23 1 
ATOM 6848  H HD11 . ILE D 1 29  ? 129.781 167.241 169.937 1.00 112.50 ? 29  ILE D HD11 1 
ATOM 6849  H HD12 . ILE D 1 29  ? 128.616 166.203 170.221 1.00 112.66 ? 29  ILE D HD12 1 
ATOM 6850  H HD13 . ILE D 1 29  ? 128.600 167.068 168.889 1.00 112.55 ? 29  ILE D HD13 1 
ATOM 6851  N N    . GLN D 1 30  ? 127.612 161.764 167.758 1.00 108.95 ? 30  GLN D N    1 
ATOM 6852  C CA   . GLN D 1 30  ? 126.926 160.802 166.907 1.00 111.27 ? 30  GLN D CA   1 
ATOM 6853  C C    . GLN D 1 30  ? 127.257 159.384 167.347 1.00 111.06 ? 30  GLN D C    1 
ATOM 6854  O O    . GLN D 1 30  ? 128.234 159.142 168.060 1.00 109.80 ? 30  GLN D O    1 
ATOM 6855  C CB   . GLN D 1 30  ? 127.304 160.981 165.433 1.00 110.56 ? 30  GLN D CB   1 
ATOM 6856  C CG   . GLN D 1 30  ? 126.594 162.121 164.729 1.00 109.84 ? 30  GLN D CG   1 
ATOM 6857  C CD   . GLN D 1 30  ? 125.094 161.929 164.678 1.00 108.93 ? 30  GLN D CD   1 
ATOM 6858  O OE1  . GLN D 1 30  ? 124.570 161.257 163.791 1.00 107.06 ? 30  GLN D OE1  1 
ATOM 6859  N NE2  . GLN D 1 30  ? 124.394 162.516 165.635 1.00 105.04 ? 30  GLN D NE2  1 
ATOM 6860  H H    . GLN D 1 30  ? 128.321 161.460 168.136 1.00 107.81 ? 30  GLN D H    1 
ATOM 6861  H HA   . GLN D 1 30  ? 125.969 160.924 166.996 1.00 108.50 ? 30  GLN D HA   1 
ATOM 6862  H HB2  . GLN D 1 30  ? 128.256 161.150 165.380 1.00 107.88 ? 30  GLN D HB2  1 
ATOM 6863  H HB3  . GLN D 1 30  ? 127.089 160.162 164.960 1.00 107.77 ? 30  GLN D HB3  1 
ATOM 6864  H HG2  . GLN D 1 30  ? 126.780 162.950 165.194 1.00 107.92 ? 30  GLN D HG2  1 
ATOM 6865  H HG3  . GLN D 1 30  ? 126.919 162.173 163.817 1.00 107.41 ? 30  GLN D HG3  1 
ATOM 6866  H HE21 . GLN D 1 30  ? 124.800 162.978 166.236 1.00 107.68 ? 30  GLN D HE21 1 
ATOM 6867  H HE22 . GLN D 1 30  ? 123.539 162.440 165.651 1.00 107.21 ? 30  GLN D HE22 1 
ATOM 6868  N N    . SER D 1 31  ? 126.413 158.449 166.912 1.00 108.11 ? 31  SER D N    1 
ATOM 6869  C CA   . SER D 1 31  ? 126.663 157.022 167.080 1.00 108.20 ? 31  SER D CA   1 
ATOM 6870  C C    . SER D 1 31  ? 125.739 156.269 166.137 1.00 106.65 ? 31  SER D C    1 
ATOM 6871  O O    . SER D 1 31  ? 124.567 156.632 166.002 1.00 102.45 ? 31  SER D O    1 
ATOM 6872  C CB   . SER D 1 31  ? 126.440 156.577 168.525 1.00 105.41 ? 31  SER D CB   1 
ATOM 6873  O OG   . SER D 1 31  ? 126.718 155.198 168.673 1.00 102.97 ? 31  SER D OG   1 
ATOM 6874  H H    . SER D 1 31  ? 125.676 158.621 166.507 1.00 104.04 ? 31  SER D H    1 
ATOM 6875  H HA   . SER D 1 31  ? 127.579 156.823 166.837 1.00 104.16 ? 31  SER D HA   1 
ATOM 6876  H HB2  . SER D 1 31  ? 127.035 157.080 169.102 1.00 103.61 ? 31  SER D HB2  1 
ATOM 6877  H HB3  . SER D 1 31  ? 125.516 156.743 168.768 1.00 104.06 ? 31  SER D HB3  1 
ATOM 6878  H HG   . SER D 1 31  ? 126.753 155.000 169.488 1.00 103.47 ? 31  SER D HG   1 
ATOM 6879  N N    . SER D 1 32  ? 126.266 155.232 165.484 1.00 111.72 ? 32  SER D N    1 
ATOM 6880  C CA   . SER D 1 32  ? 125.547 154.505 164.438 1.00 109.06 ? 32  SER D CA   1 
ATOM 6881  C C    . SER D 1 32  ? 125.573 153.007 164.734 1.00 111.31 ? 32  SER D C    1 
ATOM 6882  O O    . SER D 1 32  ? 126.609 152.354 164.576 1.00 112.11 ? 32  SER D O    1 
ATOM 6883  C CB   . SER D 1 32  ? 126.159 154.799 163.075 1.00 107.74 ? 32  SER D CB   1 
ATOM 6884  O OG   . SER D 1 32  ? 127.503 154.353 163.019 1.00 108.21 ? 32  SER D OG   1 
ATOM 6885  H H    . SER D 1 32  ? 127.057 154.928 165.629 1.00 108.18 ? 32  SER D H    1 
ATOM 6886  H HA   . SER D 1 32  ? 124.621 154.789 164.423 1.00 107.75 ? 32  SER D HA   1 
ATOM 6887  H HB2  . SER D 1 32  ? 125.643 154.344 162.393 1.00 107.86 ? 32  SER D HB2  1 
ATOM 6888  H HB3  . SER D 1 32  ? 126.136 155.758 162.930 1.00 107.58 ? 32  SER D HB3  1 
ATOM 6889  H HG   . SER D 1 32  ? 127.827 154.503 162.258 1.00 107.81 ? 32  SER D HG   1 
ATOM 6890  N N    . THR D 1 33  ? 124.427 152.468 165.163 1.00 106.60 ? 33  THR D N    1 
ATOM 6891  C CA   . THR D 1 33  ? 124.263 151.034 165.377 1.00 107.19 ? 33  THR D CA   1 
ATOM 6892  C C    . THR D 1 33  ? 122.872 150.576 164.947 1.00 104.87 ? 33  THR D C    1 
ATOM 6893  O O    . THR D 1 33  ? 122.313 149.636 165.523 1.00 101.44 ? 33  THR D O    1 
ATOM 6894  C CB   . THR D 1 33  ? 124.509 150.661 166.840 1.00 105.23 ? 33  THR D CB   1 
ATOM 6895  O OG1  . THR D 1 33  ? 125.731 151.259 167.295 1.00 104.31 ? 33  THR D OG1  1 
ATOM 6896  C CG2  . THR D 1 33  ? 124.610 149.153 166.992 1.00 103.19 ? 33  THR D CG2  1 
ATOM 6897  H H    . THR D 1 33  ? 123.718 152.922 165.327 1.00 103.33 ? 33  THR D H    1 
ATOM 6898  H HA   . THR D 1 33  ? 124.920 150.569 164.840 1.00 103.52 ? 33  THR D HA   1 
ATOM 6899  H HB   . THR D 1 33  ? 123.767 150.977 167.382 1.00 103.17 ? 33  THR D HB   1 
ATOM 6900  H HG1  . THR D 1 33  ? 126.381 150.981 166.839 1.00 103.03 ? 33  THR D HG1  1 
ATOM 6901  H HG21 . THR D 1 33  ? 125.417 148.916 167.479 1.00 103.01 ? 33  THR D HG21 1 
ATOM 6902  H HG22 . THR D 1 33  ? 124.640 148.740 166.116 1.00 102.96 ? 33  THR D HG22 1 
ATOM 6903  H HG23 . THR D 1 33  ? 123.836 148.819 167.470 1.00 102.52 ? 33  THR D HG23 1 
ATOM 6904  N N    . GLY D 1 34  ? 122.300 151.230 163.940 1.00 99.84  ? 34  GLY D N    1 
ATOM 6905  C CA   . GLY D 1 34  ? 120.881 151.146 163.676 1.00 98.04  ? 34  GLY D CA   1 
ATOM 6906  C C    . GLY D 1 34  ? 120.067 152.147 164.460 1.00 98.96  ? 34  GLY D C    1 
ATOM 6907  O O    . GLY D 1 34  ? 118.872 152.313 164.182 1.00 93.61  ? 34  GLY D O    1 
ATOM 6908  H H    . GLY D 1 34  ? 122.730 151.726 163.386 1.00 97.06  ? 34  GLY D H    1 
ATOM 6909  H HA2  . GLY D 1 34  ? 120.727 151.307 162.733 1.00 96.67  ? 34  GLY D HA2  1 
ATOM 6910  H HA3  . GLY D 1 34  ? 120.554 150.260 163.899 1.00 96.33  ? 34  GLY D HA3  1 
ATOM 6911  N N    . ILE D 1 35  ? 120.683 152.810 165.431 1.00 92.95  ? 35  ILE D N    1 
ATOM 6912  C CA   . ILE D 1 35  ? 120.061 153.833 166.253 1.00 85.29  ? 35  ILE D CA   1 
ATOM 6913  C C    . ILE D 1 35  ? 120.959 155.056 166.230 1.00 84.31  ? 35  ILE D C    1 
ATOM 6914  O O    . ILE D 1 35  ? 122.161 154.962 165.965 1.00 89.77  ? 35  ILE D O    1 
ATOM 6915  C CB   . ILE D 1 35  ? 119.828 153.350 167.699 1.00 82.08  ? 35  ILE D CB   1 
ATOM 6916  C CG1  . ILE D 1 35  ? 121.119 152.849 168.333 1.00 82.00  ? 35  ILE D CG1  1 
ATOM 6917  C CG2  . ILE D 1 35  ? 118.844 152.228 167.729 1.00 81.25  ? 35  ILE D CG2  1 
ATOM 6918  C CD1  . ILE D 1 35  ? 121.888 153.897 169.061 1.00 84.17  ? 35  ILE D CD1  1 
ATOM 6919  H H    . ILE D 1 35  ? 121.507 152.688 165.631 1.00 86.58  ? 35  ILE D H    1 
ATOM 6920  H HA   . ILE D 1 35  ? 119.207 154.080 165.872 1.00 84.17  ? 35  ILE D HA   1 
ATOM 6921  H HB   . ILE D 1 35  ? 119.486 154.088 168.220 1.00 84.09  ? 35  ILE D HB   1 
ATOM 6922  H HG12 . ILE D 1 35  ? 120.885 152.157 168.968 1.00 84.06  ? 35  ILE D HG12 1 
ATOM 6923  H HG13 . ILE D 1 35  ? 121.696 152.481 167.653 1.00 84.74  ? 35  ILE D HG13 1 
ATOM 6924  H HG21 . ILE D 1 35  ? 118.079 152.458 167.183 1.00 84.16  ? 35  ILE D HG21 1 
ATOM 6925  H HG22 . ILE D 1 35  ? 119.278 151.433 167.388 1.00 84.27  ? 35  ILE D HG22 1 
ATOM 6926  H HG23 . ILE D 1 35  ? 118.578 152.084 168.648 1.00 84.08  ? 35  ILE D HG23 1 
ATOM 6927  H HD11 . ILE D 1 35  ? 122.607 153.472 169.549 1.00 84.56  ? 35  ILE D HD11 1 
ATOM 6928  H HD12 . ILE D 1 35  ? 121.290 154.348 169.674 1.00 83.92  ? 35  ILE D HD12 1 
ATOM 6929  H HD13 . ILE D 1 35  ? 122.250 154.528 168.424 1.00 84.81  ? 35  ILE D HD13 1 
ATOM 6930  N N    . GLN D 1 36  ? 120.370 156.209 166.515 1.00 77.54  ? 36  GLN D N    1 
ATOM 6931  C CA   . GLN D 1 36  ? 121.088 157.473 166.524 1.00 80.19  ? 36  GLN D CA   1 
ATOM 6932  C C    . GLN D 1 36  ? 121.096 158.031 167.933 1.00 79.51  ? 36  GLN D C    1 
ATOM 6933  O O    . GLN D 1 36  ? 120.038 158.189 168.550 1.00 82.42  ? 36  GLN D O    1 
ATOM 6934  C CB   . GLN D 1 36  ? 120.462 158.474 165.560 1.00 82.51  ? 36  GLN D CB   1 
ATOM 6935  C CG   . GLN D 1 36  ? 120.828 158.242 164.125 1.00 84.52  ? 36  GLN D CG   1 
ATOM 6936  C CD   . GLN D 1 36  ? 120.431 159.397 163.245 1.00 86.25  ? 36  GLN D CD   1 
ATOM 6937  O OE1  . GLN D 1 36  ? 119.472 160.110 163.533 1.00 83.40  ? 36  GLN D OE1  1 
ATOM 6938  N NE2  . GLN D 1 36  ? 121.175 159.598 162.168 1.00 87.52  ? 36  GLN D NE2  1 
ATOM 6939  H H    . GLN D 1 36  ? 119.540 156.284 166.714 1.00 81.40  ? 36  GLN D H    1 
ATOM 6940  H HA   . GLN D 1 36  ? 122.005 157.321 166.258 1.00 81.88  ? 36  GLN D HA   1 
ATOM 6941  H HB2  . GLN D 1 36  ? 119.501 158.409 165.625 1.00 81.56  ? 36  GLN D HB2  1 
ATOM 6942  H HB3  . GLN D 1 36  ? 120.752 159.365 165.804 1.00 81.66  ? 36  GLN D HB3  1 
ATOM 6943  H HG2  . GLN D 1 36  ? 121.787 158.122 164.058 1.00 82.14  ? 36  GLN D HG2  1 
ATOM 6944  H HG3  . GLN D 1 36  ? 120.369 157.452 163.807 1.00 81.83  ? 36  GLN D HG3  1 
ATOM 6945  H HE21 . GLN D 1 36  ? 121.839 159.077 162.004 1.00 81.87  ? 36  GLN D HE21 1 
ATOM 6946  H HE22 . GLN D 1 36  ? 120.992 160.245 161.635 1.00 81.96  ? 36  GLN D HE22 1 
ATOM 6947  N N    . ILE D 1 37  ? 122.289 158.309 168.440 1.00 74.57  ? 37  ILE D N    1 
ATOM 6948  C CA   . ILE D 1 37  ? 122.477 158.948 169.730 1.00 72.91  ? 37  ILE D CA   1 
ATOM 6949  C C    . ILE D 1 37  ? 123.226 160.243 169.497 1.00 74.95  ? 37  ILE D C    1 
ATOM 6950  O O    . ILE D 1 37  ? 124.312 160.242 168.906 1.00 77.46  ? 37  ILE D O    1 
ATOM 6951  C CB   . ILE D 1 37  ? 123.241 158.050 170.707 1.00 75.38  ? 37  ILE D CB   1 
ATOM 6952  C CG1  . ILE D 1 37  ? 122.478 156.757 170.922 1.00 71.65  ? 37  ILE D CG1  1 
ATOM 6953  C CG2  . ILE D 1 37  ? 123.423 158.737 172.028 1.00 76.77  ? 37  ILE D CG2  1 
ATOM 6954  C CD1  . ILE D 1 37  ? 123.309 155.696 171.494 1.00 76.47  ? 37  ILE D CD1  1 
ATOM 6955  H H    . ILE D 1 37  ? 123.025 158.133 168.043 1.00 77.49  ? 37  ILE D H    1 
ATOM 6956  H HA   . ILE D 1 37  ? 121.618 159.161 170.114 1.00 75.80  ? 37  ILE D HA   1 
ATOM 6957  H HB   . ILE D 1 37  ? 124.108 157.850 170.334 1.00 77.43  ? 37  ILE D HB   1 
ATOM 6958  H HG12 . ILE D 1 37  ? 121.752 156.927 171.538 1.00 75.57  ? 37  ILE D HG12 1 
ATOM 6959  H HG13 . ILE D 1 37  ? 122.133 156.447 170.076 1.00 76.76  ? 37  ILE D HG13 1 
ATOM 6960  H HG21 . ILE D 1 37  ? 123.886 159.575 171.898 1.00 77.26  ? 37  ILE D HG21 1 
ATOM 6961  H HG22 . ILE D 1 37  ? 123.945 158.163 172.605 1.00 76.44  ? 37  ILE D HG22 1 
ATOM 6962  H HG23 . ILE D 1 37  ? 122.550 158.891 172.414 1.00 76.83  ? 37  ILE D HG23 1 
ATOM 6963  H HD11 . ILE D 1 37  ? 122.784 154.885 171.541 1.00 76.70  ? 37  ILE D HD11 1 
ATOM 6964  H HD12 . ILE D 1 37  ? 123.594 155.966 172.377 1.00 76.81  ? 37  ILE D HD12 1 
ATOM 6965  H HD13 . ILE D 1 37  ? 124.078 155.567 170.920 1.00 77.26  ? 37  ILE D HD13 1 
ATOM 6966  N N    . SER D 1 38  ? 122.652 161.340 169.961 1.00 79.17  ? 38  SER D N    1 
ATOM 6967  C CA   . SER D 1 38  ? 123.314 162.626 169.937 1.00 80.73  ? 38  SER D CA   1 
ATOM 6968  C C    . SER D 1 38  ? 123.101 163.315 171.270 1.00 79.04  ? 38  SER D C    1 
ATOM 6969  O O    . SER D 1 38  ? 122.124 163.062 171.978 1.00 84.13  ? 38  SER D O    1 
ATOM 6970  C CB   . SER D 1 38  ? 122.787 163.515 168.815 1.00 83.87  ? 38  SER D CB   1 
ATOM 6971  O OG   . SER D 1 38  ? 121.456 163.914 169.074 1.00 79.29  ? 38  SER D OG   1 
ATOM 6972  H H    . SER D 1 38  ? 121.866 161.363 170.301 1.00 80.35  ? 38  SER D H    1 
ATOM 6973  H HA   . SER D 1 38  ? 124.263 162.497 169.815 1.00 81.56  ? 38  SER D HA   1 
ATOM 6974  H HB2  . SER D 1 38  ? 123.345 164.303 168.758 1.00 81.17  ? 38  SER D HB2  1 
ATOM 6975  H HB3  . SER D 1 38  ? 122.814 163.020 167.985 1.00 81.65  ? 38  SER D HB3  1 
ATOM 6976  H HG   . SER D 1 38  ? 121.280 164.610 168.641 1.00 80.05  ? 38  SER D HG   1 
ATOM 6977  N N    . GLY D 1 39  ? 124.033 164.188 171.606 1.00 69.55  ? 39  GLY D N    1 
ATOM 6978  C CA   . GLY D 1 39  ? 123.856 165.047 172.751 1.00 65.82  ? 39  GLY D CA   1 
ATOM 6979  C C    . GLY D 1 39  ? 125.190 165.509 173.289 1.00 68.62  ? 39  GLY D C    1 
ATOM 6980  O O    . GLY D 1 39  ? 126.237 165.315 172.676 1.00 72.23  ? 39  GLY D O    1 
ATOM 6981  H H    . GLY D 1 39  ? 124.777 164.291 171.195 1.00 73.41  ? 39  GLY D H    1 
ATOM 6982  H HA2  . GLY D 1 39  ? 123.352 165.828 172.494 1.00 70.57  ? 39  GLY D HA2  1 
ATOM 6983  H HA3  . GLY D 1 39  ? 123.382 164.582 173.448 1.00 71.90  ? 39  GLY D HA3  1 
ATOM 6984  N N    . LYS D 1 40  ? 125.117 166.106 174.466 1.00 70.51  ? 40  LYS D N    1 
ATOM 6985  C CA   . LYS D 1 40  ? 126.239 166.797 175.063 1.00 66.76  ? 40  LYS D CA   1 
ATOM 6986  C C    . LYS D 1 40  ? 126.436 166.321 176.488 1.00 67.50  ? 40  LYS D C    1 
ATOM 6987  O O    . LYS D 1 40  ? 125.478 166.215 177.259 1.00 71.60  ? 40  LYS D O    1 
ATOM 6988  C CB   . LYS D 1 40  ? 126.007 168.290 175.049 1.00 67.85  ? 40  LYS D CB   1 
ATOM 6989  C CG   . LYS D 1 40  ? 127.220 169.089 175.393 1.00 72.70  ? 40  LYS D CG   1 
ATOM 6990  C CD   . LYS D 1 40  ? 126.860 170.528 175.626 1.00 75.78  ? 40  LYS D CD   1 
ATOM 6991  C CE   . LYS D 1 40  ? 128.046 171.307 176.141 1.00 77.20  ? 40  LYS D CE   1 
ATOM 6992  N NZ   . LYS D 1 40  ? 127.725 172.748 176.271 1.00 77.08  ? 40  LYS D NZ   1 
ATOM 6993  H H    . LYS D 1 40  ? 124.411 166.124 174.947 1.00 71.28  ? 40  LYS D H    1 
ATOM 6994  H HA   . LYS D 1 40  ? 127.043 166.601 174.567 1.00 70.60  ? 40  LYS D HA   1 
ATOM 6995  H HB2  . LYS D 1 40  ? 125.717 168.549 174.164 1.00 70.19  ? 40  LYS D HB2  1 
ATOM 6996  H HB3  . LYS D 1 40  ? 125.320 168.499 175.696 1.00 70.15  ? 40  LYS D HB3  1 
ATOM 6997  H HG2  . LYS D 1 40  ? 127.619 168.735 176.199 1.00 70.90  ? 40  LYS D HG2  1 
ATOM 6998  H HG3  . LYS D 1 40  ? 127.847 169.047 174.656 1.00 70.85  ? 40  LYS D HG3  1 
ATOM 6999  H HD2  . LYS D 1 40  ? 126.572 170.923 174.790 1.00 71.22  ? 40  LYS D HD2  1 
ATOM 7000  H HD3  . LYS D 1 40  ? 126.151 170.578 176.286 1.00 71.03  ? 40  LYS D HD3  1 
ATOM 7001  H HE2  . LYS D 1 40  ? 128.295 170.970 177.016 1.00 70.97  ? 40  LYS D HE2  1 
ATOM 7002  H HE3  . LYS D 1 40  ? 128.785 171.210 175.520 1.00 71.37  ? 40  LYS D HE3  1 
ATOM 7003  H HZ1  . LYS D 1 40  ? 128.410 173.179 176.639 1.00 71.18  ? 40  LYS D HZ1  1 
ATOM 7004  H HZ2  . LYS D 1 40  ? 127.005 172.850 176.784 1.00 71.10  ? 40  LYS D HZ2  1 
ATOM 7005  H HZ3  . LYS D 1 40  ? 127.560 173.094 175.468 1.00 71.33  ? 40  LYS D HZ3  1 
ATOM 7006  N N    . GLY D 1 41  ? 127.680 166.048 176.827 1.00 68.00  ? 41  GLY D N    1 
ATOM 7007  C CA   . GLY D 1 41  ? 128.041 165.640 178.161 1.00 65.17  ? 41  GLY D CA   1 
ATOM 7008  C C    . GLY D 1 41  ? 128.292 164.155 178.264 1.00 68.09  ? 41  GLY D C    1 
ATOM 7009  O O    . GLY D 1 41  ? 128.307 163.409 177.282 1.00 73.59  ? 41  GLY D O    1 
ATOM 7010  H H    . GLY D 1 41  ? 128.341 166.091 176.286 1.00 69.75  ? 41  GLY D H    1 
ATOM 7011  H HA2  . GLY D 1 41  ? 128.846 166.100 178.430 1.00 69.39  ? 41  GLY D HA2  1 
ATOM 7012  H HA3  . GLY D 1 41  ? 127.332 165.872 178.773 1.00 68.41  ? 41  GLY D HA3  1 
ATOM 7013  N N    . PHE D 1 42  ? 128.489 163.731 179.501 1.00 65.09  ? 42  PHE D N    1 
ATOM 7014  C CA   . PHE D 1 42  ? 128.777 162.346 179.833 1.00 60.89  ? 42  PHE D CA   1 
ATOM 7015  C C    . PHE D 1 42  ? 127.495 161.696 180.332 1.00 62.03  ? 42  PHE D C    1 
ATOM 7016  O O    . PHE D 1 42  ? 126.976 162.061 181.389 1.00 64.46  ? 42  PHE D O    1 
ATOM 7017  C CB   . PHE D 1 42  ? 129.882 162.283 180.878 1.00 56.18  ? 42  PHE D CB   1 
ATOM 7018  C CG   . PHE D 1 42  ? 130.053 160.949 181.499 1.00 58.90  ? 42  PHE D CG   1 
ATOM 7019  C CD1  . PHE D 1 42  ? 130.908 160.026 180.950 1.00 55.18  ? 42  PHE D CD1  1 
ATOM 7020  C CD2  . PHE D 1 42  ? 129.374 160.623 182.648 1.00 63.98  ? 42  PHE D CD2  1 
ATOM 7021  C CE1  . PHE D 1 42  ? 131.071 158.804 181.524 1.00 57.51  ? 42  PHE D CE1  1 
ATOM 7022  C CE2  . PHE D 1 42  ? 129.533 159.400 183.225 1.00 55.92  ? 42  PHE D CE2  1 
ATOM 7023  C CZ   . PHE D 1 42  ? 130.383 158.489 182.664 1.00 56.48  ? 42  PHE D CZ   1 
ATOM 7024  H H    . PHE D 1 42  ? 128.463 164.242 180.185 1.00 63.28  ? 42  PHE D H    1 
ATOM 7025  H HA   . PHE D 1 42  ? 129.071 161.874 179.046 1.00 63.76  ? 42  PHE D HA   1 
ATOM 7026  H HB2  . PHE D 1 42  ? 130.718 162.515 180.456 1.00 62.82  ? 42  PHE D HB2  1 
ATOM 7027  H HB3  . PHE D 1 42  ? 129.672 162.909 181.581 1.00 61.57  ? 42  PHE D HB3  1 
ATOM 7028  H HD1  . PHE D 1 42  ? 131.374 160.235 180.178 1.00 62.97  ? 42  PHE D HD1  1 
ATOM 7029  H HD2  . PHE D 1 42  ? 128.796 161.242 183.024 1.00 62.75  ? 42  PHE D HD2  1 
ATOM 7030  H HE1  . PHE D 1 42  ? 131.649 158.190 181.142 1.00 62.52  ? 42  PHE D HE1  1 
ATOM 7031  H HE2  . PHE D 1 42  ? 129.065 159.189 183.998 1.00 61.16  ? 42  PHE D HE2  1 
ATOM 7032  H HZ   . PHE D 1 42  ? 130.494 157.658 183.057 1.00 61.25  ? 42  PHE D HZ   1 
ATOM 7033  N N    . MET D 1 43  ? 126.989 160.736 179.566 1.00 55.09  ? 43  MET D N    1 
ATOM 7034  C CA   . MET D 1 43  ? 125.760 160.026 179.911 1.00 56.15  ? 43  MET D CA   1 
ATOM 7035  C C    . MET D 1 43  ? 125.779 158.683 179.215 1.00 53.55  ? 43  MET D C    1 
ATOM 7036  O O    . MET D 1 43  ? 125.223 158.517 178.123 1.00 54.52  ? 43  MET D O    1 
ATOM 7037  C CB   . MET D 1 43  ? 124.522 160.822 179.517 1.00 55.03  ? 43  MET D CB   1 
ATOM 7038  C CG   . MET D 1 43  ? 123.242 160.184 179.966 1.00 51.36  ? 43  MET D CG   1 
ATOM 7039  S SD   . MET D 1 43  ? 121.780 160.810 179.150 1.00 70.58  ? 43  MET D SD   1 
ATOM 7040  C CE   . MET D 1 43  ? 121.798 162.464 179.781 1.00 51.02  ? 43  MET D CE   1 
ATOM 7041  H H    . MET D 1 43  ? 127.348 160.460 178.840 1.00 56.46  ? 43  MET D H    1 
ATOM 7042  H HA   . MET D 1 43  ? 125.730 159.893 180.864 1.00 56.29  ? 43  MET D HA   1 
ATOM 7043  H HB2  . MET D 1 43  ? 124.579 161.696 179.918 1.00 57.25  ? 43  MET D HB2  1 
ATOM 7044  H HB3  . MET D 1 43  ? 124.492 160.898 178.557 1.00 55.72  ? 43  MET D HB3  1 
ATOM 7045  H HG2  . MET D 1 43  ? 123.291 159.238 179.802 1.00 56.17  ? 43  MET D HG2  1 
ATOM 7046  H HG3  . MET D 1 43  ? 123.139 160.352 180.908 1.00 55.77  ? 43  MET D HG3  1 
ATOM 7047  H HE1  . MET D 1 43  ? 121.771 162.426 180.744 1.00 55.64  ? 43  MET D HE1  1 
ATOM 7048  H HE2  . MET D 1 43  ? 121.029 162.941 179.446 1.00 56.26  ? 43  MET D HE2  1 
ATOM 7049  H HE3  . MET D 1 43  ? 122.615 162.889 179.489 1.00 55.49  ? 43  MET D HE3  1 
ATOM 7050  N N    . PRO D 1 44  ? 126.436 157.694 179.805 1.00 50.23  ? 44  PRO D N    1 
ATOM 7051  C CA   . PRO D 1 44  ? 126.444 156.355 179.220 1.00 44.17  ? 44  PRO D CA   1 
ATOM 7052  C C    . PRO D 1 44  ? 125.047 155.776 179.095 1.00 46.15  ? 44  PRO D C    1 
ATOM 7053  O O    . PRO D 1 44  ? 124.204 155.941 179.975 1.00 52.78  ? 44  PRO D O    1 
ATOM 7054  C CB   . PRO D 1 44  ? 127.302 155.562 180.198 1.00 45.90  ? 44  PRO D CB   1 
ATOM 7055  C CG   . PRO D 1 44  ? 128.178 156.557 180.772 1.00 48.03  ? 44  PRO D CG   1 
ATOM 7056  C CD   . PRO D 1 44  ? 127.376 157.782 180.926 1.00 47.02  ? 44  PRO D CD   1 
ATOM 7057  H HA   . PRO D 1 44  ? 126.861 156.367 178.353 1.00 49.41  ? 44  PRO D HA   1 
ATOM 7058  H HB2  . PRO D 1 44  ? 126.736 155.174 180.875 1.00 49.55  ? 44  PRO D HB2  1 
ATOM 7059  H HB3  . PRO D 1 44  ? 127.805 154.892 179.724 1.00 49.01  ? 44  PRO D HB3  1 
ATOM 7060  H HG2  . PRO D 1 44  ? 128.500 156.253 181.628 1.00 50.36  ? 44  PRO D HG2  1 
ATOM 7061  H HG3  . PRO D 1 44  ? 128.906 156.719 180.162 1.00 50.27  ? 44  PRO D HG3  1 
ATOM 7062  H HD2  . PRO D 1 44  ? 126.903 157.771 181.766 1.00 49.05  ? 44  PRO D HD2  1 
ATOM 7063  H HD3  . PRO D 1 44  ? 127.932 158.562 180.833 1.00 51.29  ? 44  PRO D HD3  1 
ATOM 7064  N N    . ILE D 1 45  ? 124.818 155.086 177.986 1.00 48.22  ? 45  ILE D N    1 
ATOM 7065  C CA   . ILE D 1 45  ? 123.504 154.599 177.606 1.00 37.07  ? 45  ILE D CA   1 
ATOM 7066  C C    . ILE D 1 45  ? 123.570 153.106 177.352 1.00 46.21  ? 45  ILE D C    1 
ATOM 7067  O O    . ILE D 1 45  ? 124.564 152.593 176.831 1.00 50.10  ? 45  ILE D O    1 
ATOM 7068  C CB   . ILE D 1 45  ? 122.980 155.333 176.361 1.00 52.00  ? 45  ILE D CB   1 
ATOM 7069  C CG1  . ILE D 1 45  ? 122.967 156.833 176.594 1.00 55.65  ? 45  ILE D CG1  1 
ATOM 7070  C CG2  . ILE D 1 45  ? 121.609 154.899 176.048 1.00 55.22  ? 45  ILE D CG2  1 
ATOM 7071  C CD1  . ILE D 1 45  ? 122.002 157.274 177.631 1.00 45.79  ? 45  ILE D CD1  1 
ATOM 7072  H H    . ILE D 1 45  ? 125.425 154.879 177.423 1.00 51.02  ? 45  ILE D H    1 
ATOM 7073  H HA   . ILE D 1 45  ? 122.888 154.737 178.328 1.00 48.53  ? 45  ILE D HA   1 
ATOM 7074  H HB   . ILE D 1 45  ? 123.551 155.130 175.612 1.00 51.71  ? 45  ILE D HB   1 
ATOM 7075  H HG12 . ILE D 1 45  ? 123.847 157.111 176.868 1.00 52.17  ? 45  ILE D HG12 1 
ATOM 7076  H HG13 . ILE D 1 45  ? 122.721 157.268 175.768 1.00 52.32  ? 45  ILE D HG13 1 
ATOM 7077  H HG21 . ILE D 1 45  ? 121.640 154.013 175.666 1.00 51.48  ? 45  ILE D HG21 1 
ATOM 7078  H HG22 . ILE D 1 45  ? 121.237 155.527 175.418 1.00 50.44  ? 45  ILE D HG22 1 
ATOM 7079  H HG23 . ILE D 1 45  ? 121.101 154.901 176.870 1.00 52.08  ? 45  ILE D HG23 1 
ATOM 7080  H HD11 . ILE D 1 45  ? 122.258 158.153 177.933 1.00 51.46  ? 45  ILE D HD11 1 
ATOM 7081  H HD12 . ILE D 1 45  ? 121.118 157.296 177.245 1.00 49.93  ? 45  ILE D HD12 1 
ATOM 7082  H HD13 . ILE D 1 45  ? 122.021 156.654 178.368 1.00 50.10  ? 45  ILE D HD13 1 
ATOM 7083  N N    . SER D 1 46  ? 122.511 152.411 177.742 1.00 46.59  ? 46  SER D N    1 
ATOM 7084  C CA   . SER D 1 46  ? 122.274 151.035 177.345 1.00 48.51  ? 46  SER D CA   1 
ATOM 7085  C C    . SER D 1 46  ? 120.838 150.915 176.874 1.00 47.07  ? 46  SER D C    1 
ATOM 7086  O O    . SER D 1 46  ? 119.913 151.293 177.596 1.00 54.36  ? 46  SER D O    1 
ATOM 7087  C CB   . SER D 1 46  ? 122.545 150.072 178.492 1.00 53.15  ? 46  SER D CB   1 
ATOM 7088  O OG   . SER D 1 46  ? 123.874 150.202 178.937 1.00 63.16  ? 46  SER D OG   1 
ATOM 7089  H H    . SER D 1 46  ? 121.900 152.725 178.248 1.00 50.77  ? 46  SER D H    1 
ATOM 7090  H HA   . SER D 1 46  ? 122.851 150.816 176.611 1.00 51.14  ? 46  SER D HA   1 
ATOM 7091  H HB2  . SER D 1 46  ? 121.939 150.272 179.213 1.00 50.83  ? 46  SER D HB2  1 
ATOM 7092  H HB3  . SER D 1 46  ? 122.401 149.170 178.183 1.00 51.10  ? 46  SER D HB3  1 
ATOM 7093  H HG   . SER D 1 46  ? 124.359 150.389 178.280 1.00 52.00  ? 46  SER D HG   1 
ATOM 7094  N N    . ILE D 1 47  ? 120.655 150.395 175.671 1.00 46.73  ? 47  ILE D N    1 
ATOM 7095  C CA   . ILE D 1 47  ? 119.334 150.147 175.118 1.00 44.01  ? 47  ILE D CA   1 
ATOM 7096  C C    . ILE D 1 47  ? 119.097 148.651 175.137 1.00 41.58  ? 47  ILE D C    1 
ATOM 7097  O O    . ILE D 1 47  ? 119.831 147.885 174.506 1.00 52.83  ? 47  ILE D O    1 
ATOM 7098  C CB   . ILE D 1 47  ? 119.180 150.702 173.703 1.00 45.56  ? 47  ILE D CB   1 
ATOM 7099  C CG1  . ILE D 1 47  ? 119.240 152.215 173.712 1.00 45.70  ? 47  ILE D CG1  1 
ATOM 7100  C CG2  . ILE D 1 47  ? 117.878 150.260 173.146 1.00 50.44  ? 47  ILE D CG2  1 
ATOM 7101  C CD1  . ILE D 1 47  ? 120.528 152.735 173.293 1.00 50.33  ? 47  ILE D CD1  1 
ATOM 7102  H H    . ILE D 1 47  ? 121.294 150.169 175.151 1.00 49.12  ? 47  ILE D H    1 
ATOM 7103  H HA   . ILE D 1 47  ? 118.668 150.555 175.678 1.00 48.58  ? 47  ILE D HA   1 
ATOM 7104  H HB   . ILE D 1 47  ? 119.905 150.364 173.163 1.00 48.45  ? 47  ILE D HB   1 
ATOM 7105  H HG12 . ILE D 1 47  ? 118.578 152.567 173.107 1.00 48.97  ? 47  ILE D HG12 1 
ATOM 7106  H HG13 . ILE D 1 47  ? 119.075 152.521 174.607 1.00 49.30  ? 47  ILE D HG13 1 
ATOM 7107  H HG21 . ILE D 1 47  ? 117.953 149.339 172.862 1.00 50.18  ? 47  ILE D HG21 1 
ATOM 7108  H HG22 . ILE D 1 47  ? 117.639 150.822 172.396 1.00 48.92  ? 47  ILE D HG22 1 
ATOM 7109  H HG23 . ILE D 1 47  ? 117.220 150.341 173.850 1.00 50.01  ? 47  ILE D HG23 1 
ATOM 7110  H HD11 . ILE D 1 47  ? 120.557 153.682 173.485 1.00 49.84  ? 47  ILE D HD11 1 
ATOM 7111  H HD12 . ILE D 1 47  ? 121.218 152.265 173.780 1.00 49.96  ? 47  ILE D HD12 1 
ATOM 7112  H HD13 . ILE D 1 47  ? 120.620 152.578 172.343 1.00 50.23  ? 47  ILE D HD13 1 
ATOM 7113  N N    . ILE D 1 48  ? 118.066 148.245 175.856 1.00 32.74  ? 48  ILE D N    1 
ATOM 7114  C CA   . ILE D 1 48  ? 117.652 146.858 175.943 1.00 35.53  ? 48  ILE D CA   1 
ATOM 7115  C C    . ILE D 1 48  ? 116.336 146.731 175.201 1.00 42.75  ? 48  ILE D C    1 
ATOM 7116  O O    . ILE D 1 48  ? 115.336 147.343 175.585 1.00 54.71  ? 48  ILE D O    1 
ATOM 7117  C CB   . ILE D 1 48  ? 117.513 146.407 177.397 1.00 36.60  ? 48  ILE D CB   1 
ATOM 7118  C CG1  . ILE D 1 48  ? 118.874 146.347 178.066 1.00 39.71  ? 48  ILE D CG1  1 
ATOM 7119  C CG2  . ILE D 1 48  ? 116.825 145.096 177.465 1.00 44.79  ? 48  ILE D CG2  1 
ATOM 7120  C CD1  . ILE D 1 48  ? 119.178 147.543 178.837 1.00 48.16  ? 48  ILE D CD1  1 
ATOM 7121  H H    . ILE D 1 48  ? 117.571 148.774 176.307 1.00 45.90  ? 48  ILE D H    1 
ATOM 7122  H HA   . ILE D 1 48  ? 118.300 146.303 175.503 1.00 45.91  ? 48  ILE D HA   1 
ATOM 7123  H HB   . ILE D 1 48  ? 116.982 147.060 177.857 1.00 44.64  ? 48  ILE D HB   1 
ATOM 7124  H HG12 . ILE D 1 48  ? 118.899 145.599 178.674 1.00 45.58  ? 48  ILE D HG12 1 
ATOM 7125  H HG13 . ILE D 1 48  ? 119.551 146.258 177.388 1.00 45.35  ? 48  ILE D HG13 1 
ATOM 7126  H HG21 . ILE D 1 48  ? 115.880 145.232 177.312 1.00 45.12  ? 48  ILE D HG21 1 
ATOM 7127  H HG22 . ILE D 1 48  ? 117.199 144.525 176.780 1.00 46.17  ? 48  ILE D HG22 1 
ATOM 7128  H HG23 . ILE D 1 48  ? 116.964 144.713 178.341 1.00 45.48  ? 48  ILE D HG23 1 
ATOM 7129  H HD11 . ILE D 1 48  ? 120.044 147.435 179.251 1.00 46.58  ? 48  ILE D HD11 1 
ATOM 7130  H HD12 . ILE D 1 48  ? 119.180 148.301 178.238 1.00 46.99  ? 48  ILE D HD12 1 
ATOM 7131  H HD13 . ILE D 1 48  ? 118.490 147.649 179.512 1.00 46.37  ? 48  ILE D HD13 1 
ATOM 7132  N N    . GLU D 1 49  ? 116.327 145.926 174.151 1.00 58.44  ? 49  GLU D N    1 
ATOM 7133  C CA   . GLU D 1 49  ? 115.139 145.714 173.346 1.00 53.25  ? 49  GLU D CA   1 
ATOM 7134  C C    . GLU D 1 49  ? 114.475 144.408 173.740 1.00 52.54  ? 49  GLU D C    1 
ATOM 7135  O O    . GLU D 1 49  ? 115.103 143.348 173.699 1.00 60.44  ? 49  GLU D O    1 
ATOM 7136  C CB   . GLU D 1 49  ? 115.474 145.700 171.862 1.00 58.37  ? 49  GLU D CB   1 
ATOM 7137  C CG   . GLU D 1 49  ? 114.239 145.723 170.991 1.00 64.64  ? 49  GLU D CG   1 
ATOM 7138  C CD   . GLU D 1 49  ? 114.547 145.688 169.513 1.00 69.94  ? 49  GLU D CD   1 
ATOM 7139  O OE1  . GLU D 1 49  ? 115.710 145.420 169.148 1.00 68.79  ? 49  GLU D OE1  1 
ATOM 7140  O OE2  . GLU D 1 49  ? 113.621 145.930 168.710 1.00 64.26  ? 49  GLU D OE2  1 
ATOM 7141  H H    . GLU D 1 49  ? 117.009 145.489 173.877 1.00 58.11  ? 49  GLU D H    1 
ATOM 7142  H HA   . GLU D 1 49  ? 114.509 146.422 173.505 1.00 57.77  ? 49  GLU D HA   1 
ATOM 7143  H HB2  . GLU D 1 49  ? 116.017 146.472 171.652 1.00 58.26  ? 49  GLU D HB2  1 
ATOM 7144  H HB3  . GLU D 1 49  ? 115.957 144.887 171.672 1.00 58.55  ? 49  GLU D HB3  1 
ATOM 7145  H HG2  . GLU D 1 49  ? 113.692 144.953 171.205 1.00 59.53  ? 49  GLU D HG2  1 
ATOM 7146  H HG3  . GLU D 1 49  ? 113.748 146.533 171.178 1.00 58.69  ? 49  GLU D HG3  1 
ATOM 7147  N N    . GLY D 1 50  ? 113.207 144.496 174.123 1.00 52.30  ? 50  GLY D N    1 
ATOM 7148  C CA   . GLY D 1 50  ? 112.360 143.340 174.263 1.00 49.79  ? 50  GLY D CA   1 
ATOM 7149  C C    . GLY D 1 50  ? 111.420 143.210 173.078 1.00 58.94  ? 50  GLY D C    1 
ATOM 7150  O O    . GLY D 1 50  ? 111.502 143.931 172.089 1.00 66.77  ? 50  GLY D O    1 
ATOM 7151  H H    . GLY D 1 50  ? 112.816 145.232 174.305 1.00 57.26  ? 50  GLY D H    1 
ATOM 7152  H HA2  . GLY D 1 50  ? 112.906 142.548 174.312 1.00 56.38  ? 50  GLY D HA2  1 
ATOM 7153  H HA3  . GLY D 1 50  ? 111.833 143.408 175.069 1.00 56.32  ? 50  GLY D HA3  1 
ATOM 7154  N N    . ASP D 1 51  ? 110.509 142.252 173.197 1.00 63.02  ? 51  ASP D N    1 
ATOM 7155  C CA   . ASP D 1 51  ? 109.517 142.059 172.150 1.00 64.84  ? 51  ASP D CA   1 
ATOM 7156  C C    . ASP D 1 51  ? 108.442 143.131 172.206 1.00 64.75  ? 51  ASP D C    1 
ATOM 7157  O O    . ASP D 1 51  ? 107.949 143.581 171.166 1.00 67.45  ? 51  ASP D O    1 
ATOM 7158  C CB   . ASP D 1 51  ? 108.888 140.679 172.276 1.00 70.09  ? 51  ASP D CB   1 
ATOM 7159  C CG   . ASP D 1 51  ? 109.818 139.574 171.841 1.00 71.76  ? 51  ASP D CG   1 
ATOM 7160  O OD1  . ASP D 1 51  ? 110.949 139.882 171.421 1.00 74.06  ? 51  ASP D OD1  1 
ATOM 7161  O OD2  . ASP D 1 51  ? 109.418 138.396 171.918 1.00 67.69  ? 51  ASP D OD2  1 
ATOM 7162  H H    . ASP D 1 51  ? 110.440 141.719 173.862 1.00 64.37  ? 51  ASP D H    1 
ATOM 7163  H HA   . ASP D 1 51  ? 109.953 142.121 171.294 1.00 65.16  ? 51  ASP D HA   1 
ATOM 7164  H HB2  . ASP D 1 51  ? 108.659 140.535 173.204 1.00 65.62  ? 51  ASP D HB2  1 
ATOM 7165  H HB3  . ASP D 1 51  ? 108.095 140.648 171.727 1.00 65.99  ? 51  ASP D HB3  1 
ATOM 7166  N N    . GLN D 1 52  ? 108.070 143.550 173.410 1.00 60.68  ? 52  GLN D N    1 
ATOM 7167  C CA   . GLN D 1 52  ? 106.936 144.428 173.619 1.00 56.82  ? 52  GLN D CA   1 
ATOM 7168  C C    . GLN D 1 52  ? 107.314 145.823 174.075 1.00 57.31  ? 52  GLN D C    1 
ATOM 7169  O O    . GLN D 1 52  ? 106.453 146.707 174.074 1.00 58.67  ? 52  GLN D O    1 
ATOM 7170  C CB   . GLN D 1 52  ? 106.001 143.822 174.663 1.00 61.60  ? 52  GLN D CB   1 
ATOM 7171  C CG   . GLN D 1 52  ? 105.359 142.543 174.232 1.00 63.94  ? 52  GLN D CG   1 
ATOM 7172  C CD   . GLN D 1 52  ? 104.188 142.766 173.318 1.00 67.52  ? 52  GLN D CD   1 
ATOM 7173  O OE1  . GLN D 1 52  ? 103.464 143.754 173.444 1.00 69.13  ? 52  GLN D OE1  1 
ATOM 7174  N NE2  . GLN D 1 52  ? 103.992 141.852 172.386 1.00 66.39  ? 52  GLN D NE2  1 
ATOM 7175  H H    . GLN D 1 52  ? 108.466 143.327 174.134 1.00 61.03  ? 52  GLN D H    1 
ATOM 7176  H HA   . GLN D 1 52  ? 106.443 144.500 172.796 1.00 60.22  ? 52  GLN D HA   1 
ATOM 7177  H HB2  . GLN D 1 52  ? 106.523 143.630 175.454 1.00 60.52  ? 52  GLN D HB2  1 
ATOM 7178  H HB3  . GLN D 1 52  ? 105.309 144.464 174.870 1.00 61.45  ? 52  GLN D HB3  1 
ATOM 7179  H HG2  . GLN D 1 52  ? 106.010 142.018 173.753 1.00 61.09  ? 52  GLN D HG2  1 
ATOM 7180  H HG3  . GLN D 1 52  ? 105.044 142.069 175.015 1.00 61.06  ? 52  GLN D HG3  1 
ATOM 7181  H HE21 . GLN D 1 52  ? 104.521 141.184 172.336 1.00 60.74  ? 52  GLN D HE21 1 
ATOM 7182  H HE22 . GLN D 1 52  ? 103.341 141.929 171.836 1.00 61.37  ? 52  GLN D HE22 1 
ATOM 7183  N N    . HIS D 1 53  ? 108.559 146.044 174.469 1.00 52.98  ? 53  HIS D N    1 
ATOM 7184  C CA   . HIS D 1 53  ? 108.937 147.266 175.153 1.00 47.53  ? 53  HIS D CA   1 
ATOM 7185  C C    . HIS D 1 53  ? 110.399 147.542 174.867 1.00 42.26  ? 53  HIS D C    1 
ATOM 7186  O O    . HIS D 1 53  ? 111.104 146.723 174.279 1.00 43.89  ? 53  HIS D O    1 
ATOM 7187  C CB   . HIS D 1 53  ? 108.697 147.154 176.654 1.00 53.61  ? 53  HIS D CB   1 
ATOM 7188  C CG   . HIS D 1 53  ? 109.660 146.247 177.345 1.00 56.91  ? 53  HIS D CG   1 
ATOM 7189  N ND1  . HIS D 1 53  ? 111.000 146.539 177.466 1.00 56.52  ? 53  HIS D ND1  1 
ATOM 7190  C CD2  . HIS D 1 53  ? 109.481 145.049 177.942 1.00 53.17  ? 53  HIS D CD2  1 
ATOM 7191  C CE1  . HIS D 1 53  ? 111.605 145.557 178.106 1.00 52.32  ? 53  HIS D CE1  1 
ATOM 7192  N NE2  . HIS D 1 53  ? 110.705 144.642 178.408 1.00 56.05  ? 53  HIS D NE2  1 
ATOM 7193  H H    . HIS D 1 53  ? 109.209 145.509 174.353 1.00 53.33  ? 53  HIS D H    1 
ATOM 7194  H HA   . HIS D 1 53  ? 108.415 147.999 174.816 1.00 52.98  ? 53  HIS D HA   1 
ATOM 7195  H HB2  . HIS D 1 53  ? 108.778 148.030 177.047 1.00 52.87  ? 53  HIS D HB2  1 
ATOM 7196  H HB3  . HIS D 1 53  ? 107.808 146.804 176.801 1.00 52.75  ? 53  HIS D HB3  1 
ATOM 7197  H HD2  . HIS D 1 53  ? 108.682 144.588 178.022 1.00 52.10  ? 53  HIS D HD2  1 
ATOM 7198  H HE1  . HIS D 1 53  ? 112.507 145.519 178.311 1.00 51.58  ? 53  HIS D HE1  1 
ATOM 7199  H HE2  . HIS D 1 53  ? 110.860 143.913 178.826 1.00 52.91  ? 53  HIS D HE2  1 
ATOM 7200  N N    . ILE D 1 54  ? 110.842 148.716 175.291 1.00 51.72  ? 54  ILE D N    1 
ATOM 7201  C CA   . ILE D 1 54  ? 112.242 149.099 175.236 1.00 48.62  ? 54  ILE D CA   1 
ATOM 7202  C C    . ILE D 1 54  ? 112.654 149.638 176.591 1.00 47.64  ? 54  ILE D C    1 
ATOM 7203  O O    . ILE D 1 54  ? 111.941 150.448 177.191 1.00 60.16  ? 54  ILE D O    1 
ATOM 7204  C CB   . ILE D 1 54  ? 112.499 150.128 174.132 1.00 46.67  ? 54  ILE D CB   1 
ATOM 7205  C CG1  . ILE D 1 54  ? 112.106 149.524 172.804 1.00 48.96  ? 54  ILE D CG1  1 
ATOM 7206  C CG2  . ILE D 1 54  ? 113.944 150.495 174.076 1.00 47.10  ? 54  ILE D CG2  1 
ATOM 7207  C CD1  . ILE D 1 54  ? 112.523 150.320 171.662 1.00 55.48  ? 54  ILE D CD1  1 
ATOM 7208  H H    . ILE D 1 54  ? 110.338 149.322 175.618 1.00 52.95  ? 54  ILE D H    1 
ATOM 7209  H HA   . ILE D 1 54  ? 112.775 148.323 175.043 1.00 51.92  ? 54  ILE D HA   1 
ATOM 7210  H HB   . ILE D 1 54  ? 111.969 150.912 174.299 1.00 51.30  ? 54  ILE D HB   1 
ATOM 7211  H HG12 . ILE D 1 54  ? 112.530 148.661 172.733 1.00 51.22  ? 54  ILE D HG12 1 
ATOM 7212  H HG13 . ILE D 1 54  ? 111.146 149.428 172.781 1.00 52.14  ? 54  ILE D HG13 1 
ATOM 7213  H HG21 . ILE D 1 54  ? 114.293 150.609 174.967 1.00 50.58  ? 54  ILE D HG21 1 
ATOM 7214  H HG22 . ILE D 1 54  ? 114.038 151.318 173.578 1.00 51.37  ? 54  ILE D HG22 1 
ATOM 7215  H HG23 . ILE D 1 54  ? 114.412 149.778 173.627 1.00 51.86  ? 54  ILE D HG23 1 
ATOM 7216  H HD11 . ILE D 1 54  ? 111.957 150.100 170.913 1.00 53.22  ? 54  ILE D HD11 1 
ATOM 7217  H HD12 . ILE D 1 54  ? 112.428 151.253 171.896 1.00 51.99  ? 54  ILE D HD12 1 
ATOM 7218  H HD13 . ILE D 1 54  ? 113.446 150.116 171.457 1.00 52.68  ? 54  ILE D HD13 1 
ATOM 7219  N N    . LYS D 1 55  ? 113.799 149.180 177.065 1.00 45.67  ? 55  LYS D N    1 
ATOM 7220  C CA   . LYS D 1 55  ? 114.387 149.631 178.312 1.00 34.21  ? 55  LYS D CA   1 
ATOM 7221  C C    . LYS D 1 55  ? 115.637 150.434 177.989 1.00 38.72  ? 55  LYS D C    1 
ATOM 7222  O O    . LYS D 1 55  ? 116.508 149.962 177.255 1.00 50.31  ? 55  LYS D O    1 
ATOM 7223  C CB   . LYS D 1 55  ? 114.696 148.435 179.205 1.00 44.85  ? 55  LYS D CB   1 
ATOM 7224  C CG   . LYS D 1 55  ? 115.581 148.703 180.391 1.00 49.20  ? 55  LYS D CG   1 
ATOM 7225  C CD   . LYS D 1 55  ? 114.776 149.018 181.608 1.00 51.87  ? 55  LYS D CD   1 
ATOM 7226  C CE   . LYS D 1 55  ? 114.405 147.762 182.352 1.00 56.79  ? 55  LYS D CE   1 
ATOM 7227  N NZ   . LYS D 1 55  ? 115.589 147.104 182.936 1.00 54.59  ? 55  LYS D NZ   1 
ATOM 7228  H H    . LYS D 1 55  ? 114.273 148.597 176.662 1.00 49.25  ? 55  LYS D H    1 
ATOM 7229  H HA   . LYS D 1 55  ? 113.770 150.198 178.766 1.00 46.01  ? 55  LYS D HA   1 
ATOM 7230  H HB2  . LYS D 1 55  ? 113.861 148.092 179.552 1.00 46.91  ? 55  LYS D HB2  1 
ATOM 7231  H HB3  . LYS D 1 55  ? 115.119 147.760 178.668 1.00 48.12  ? 55  LYS D HB3  1 
ATOM 7232  H HG2  . LYS D 1 55  ? 116.095 147.906 180.572 1.00 47.72  ? 55  LYS D HG2  1 
ATOM 7233  H HG3  . LYS D 1 55  ? 116.173 149.443 180.222 1.00 47.99  ? 55  LYS D HG3  1 
ATOM 7234  H HD2  . LYS D 1 55  ? 115.294 149.580 182.198 1.00 47.13  ? 55  LYS D HD2  1 
ATOM 7235  H HD3  . LYS D 1 55  ? 113.967 149.468 181.333 1.00 48.23  ? 55  LYS D HD3  1 
ATOM 7236  H HE2  . LYS D 1 55  ? 113.807 147.986 183.082 1.00 48.81  ? 55  LYS D HE2  1 
ATOM 7237  H HE3  . LYS D 1 55  ? 113.979 147.142 181.738 1.00 47.90  ? 55  LYS D HE3  1 
ATOM 7238  H HZ1  . LYS D 1 55  ? 115.336 146.501 183.536 1.00 47.49  ? 55  LYS D HZ1  1 
ATOM 7239  H HZ2  . LYS D 1 55  ? 116.103 147.711 183.336 1.00 48.17  ? 55  LYS D HZ2  1 
ATOM 7240  H HZ3  . LYS D 1 55  ? 116.060 146.703 182.299 1.00 47.86  ? 55  LYS D HZ3  1 
ATOM 7241  N N    . VAL D 1 56  ? 115.707 151.650 178.513 1.00 40.17  ? 56  VAL D N    1 
ATOM 7242  C CA   . VAL D 1 56  ? 116.869 152.515 178.365 1.00 38.73  ? 56  VAL D CA   1 
ATOM 7243  C C    . VAL D 1 56  ? 117.469 152.750 179.738 1.00 36.33  ? 56  VAL D C    1 
ATOM 7244  O O    . VAL D 1 56  ? 116.755 153.083 180.690 1.00 50.69  ? 56  VAL D O    1 
ATOM 7245  C CB   . VAL D 1 56  ? 116.515 153.844 177.695 1.00 41.03  ? 56  VAL D CB   1 
ATOM 7246  C CG1  . VAL D 1 56  ? 117.743 154.680 177.522 1.00 35.72  ? 56  VAL D CG1  1 
ATOM 7247  C CG2  . VAL D 1 56  ? 115.900 153.596 176.381 1.00 38.07  ? 56  VAL D CG2  1 
ATOM 7248  H H    . VAL D 1 56  ? 115.076 152.007 178.965 1.00 44.06  ? 56  VAL D H    1 
ATOM 7249  H HA   . VAL D 1 56  ? 117.531 152.072 177.826 1.00 44.65  ? 56  VAL D HA   1 
ATOM 7250  H HB   . VAL D 1 56  ? 115.889 154.323 178.242 1.00 44.19  ? 56  VAL D HB   1 
ATOM 7251  H HG11 . VAL D 1 56  ? 118.200 154.763 178.366 1.00 43.60  ? 56  VAL D HG11 1 
ATOM 7252  H HG12 . VAL D 1 56  ? 118.315 154.249 176.877 1.00 43.94  ? 56  VAL D HG12 1 
ATOM 7253  H HG13 . VAL D 1 56  ? 117.478 155.551 177.205 1.00 43.06  ? 56  VAL D HG13 1 
ATOM 7254  H HG21 . VAL D 1 56  ? 114.994 153.927 176.398 1.00 43.61  ? 56  VAL D HG21 1 
ATOM 7255  H HG22 . VAL D 1 56  ? 115.916 152.644 176.218 1.00 45.02  ? 56  VAL D HG22 1 
ATOM 7256  H HG23 . VAL D 1 56  ? 116.418 154.062 175.710 1.00 43.28  ? 56  VAL D HG23 1 
ATOM 7257  N N    . ILE D 1 57  ? 118.775 152.557 179.836 1.00 44.31  ? 57  ILE D N    1 
ATOM 7258  C CA   . ILE D 1 57  ? 119.528 152.793 181.055 1.00 37.46  ? 57  ILE D CA   1 
ATOM 7259  C C    . ILE D 1 57  ? 120.474 153.952 180.811 1.00 43.00  ? 57  ILE D C    1 
ATOM 7260  O O    . ILE D 1 57  ? 121.274 153.924 179.871 1.00 47.85  ? 57  ILE D O    1 
ATOM 7261  C CB   . ILE D 1 57  ? 120.301 151.544 181.487 1.00 37.05  ? 57  ILE D CB   1 
ATOM 7262  C CG1  . ILE D 1 57  ? 119.416 150.310 181.423 1.00 44.08  ? 57  ILE D CG1  1 
ATOM 7263  C CG2  . ILE D 1 57  ? 120.825 151.720 182.858 1.00 45.50  ? 57  ILE D CG2  1 
ATOM 7264  C CD1  . ILE D 1 57  ? 118.181 150.400 182.216 1.00 44.29  ? 57  ILE D CD1  1 
ATOM 7265  H H    . ILE D 1 57  ? 119.261 152.293 179.188 1.00 46.34  ? 57  ILE D H    1 
ATOM 7266  H HA   . ILE D 1 57  ? 118.931 153.041 181.763 1.00 44.25  ? 57  ILE D HA   1 
ATOM 7267  H HB   . ILE D 1 57  ? 121.044 151.431 180.889 1.00 44.87  ? 57  ILE D HB   1 
ATOM 7268  H HG12 . ILE D 1 57  ? 119.169 150.149 180.504 1.00 45.39  ? 57  ILE D HG12 1 
ATOM 7269  H HG13 . ILE D 1 57  ? 119.918 149.565 181.766 1.00 44.86  ? 57  ILE D HG13 1 
ATOM 7270  H HG21 . ILE D 1 57  ? 121.534 152.375 182.834 1.00 44.86  ? 57  ILE D HG21 1 
ATOM 7271  H HG22 . ILE D 1 57  ? 120.102 152.019 183.424 1.00 45.27  ? 57  ILE D HG22 1 
ATOM 7272  H HG23 . ILE D 1 57  ? 121.164 150.872 183.163 1.00 46.47  ? 57  ILE D HG23 1 
ATOM 7273  H HD11 . ILE D 1 57  ? 117.642 149.618 182.033 1.00 44.54  ? 57  ILE D HD11 1 
ATOM 7274  H HD12 . ILE D 1 57  ? 118.414 150.433 183.153 1.00 44.27  ? 57  ILE D HD12 1 
ATOM 7275  H HD13 . ILE D 1 57  ? 117.698 151.195 181.962 1.00 45.69  ? 57  ILE D HD13 1 
ATOM 7276  N N    . ALA D 1 58  ? 120.375 154.975 181.648 1.00 42.14  ? 58  ALA D N    1 
ATOM 7277  C CA   . ALA D 1 58  ? 121.251 156.133 181.591 1.00 35.13  ? 58  ALA D CA   1 
ATOM 7278  C C    . ALA D 1 58  ? 121.888 156.361 182.948 1.00 29.79  ? 58  ALA D C    1 
ATOM 7279  O O    . ALA D 1 58  ? 121.208 156.310 183.977 1.00 44.95  ? 58  ALA D O    1 
ATOM 7280  C CB   . ALA D 1 58  ? 120.491 157.374 181.151 1.00 43.68  ? 58  ALA D CB   1 
ATOM 7281  H H    . ALA D 1 58  ? 119.793 155.016 182.270 1.00 43.49  ? 58  ALA D H    1 
ATOM 7282  H HA   . ALA D 1 58  ? 121.963 155.969 180.965 1.00 43.29  ? 58  ALA D HA   1 
ATOM 7283  H HB1  . ALA D 1 58  ? 120.135 157.224 180.267 1.00 43.91  ? 58  ALA D HB1  1 
ATOM 7284  H HB2  . ALA D 1 58  ? 119.777 157.537 181.778 1.00 43.42  ? 58  ALA D HB2  1 
ATOM 7285  H HB3  . ALA D 1 58  ? 121.107 158.116 181.143 1.00 44.20  ? 58  ALA D HB3  1 
ATOM 7286  N N    . TRP D 1 59  ? 123.189 156.605 182.941 1.00 28.73  ? 59  TRP D N    1 
ATOM 7287  C CA   . TRP D 1 59  ? 123.953 156.895 184.148 1.00 37.20  ? 59  TRP D CA   1 
ATOM 7288  C C    . TRP D 1 59  ? 123.974 158.394 184.393 1.00 38.01  ? 59  TRP D C    1 
ATOM 7289  O O    . TRP D 1 59  ? 124.618 159.146 183.663 1.00 47.00  ? 59  TRP D O    1 
ATOM 7290  C CB   . TRP D 1 59  ? 125.364 156.347 184.016 1.00 35.94  ? 59  TRP D CB   1 
ATOM 7291  C CG   . TRP D 1 59  ? 125.527 154.955 184.485 1.00 35.02  ? 59  TRP D CG   1 
ATOM 7292  C CD1  . TRP D 1 59  ? 124.553 154.112 184.888 1.00 38.84  ? 59  TRP D CD1  1 
ATOM 7293  C CD2  . TRP D 1 59  ? 126.751 154.239 184.615 1.00 40.32  ? 59  TRP D CD2  1 
ATOM 7294  N NE1  . TRP D 1 59  ? 125.083 152.915 185.266 1.00 36.71  ? 59  TRP D NE1  1 
ATOM 7295  C CE2  . TRP D 1 59  ? 126.437 152.967 185.104 1.00 41.33  ? 59  TRP D CE2  1 
ATOM 7296  C CE3  . TRP D 1 59  ? 128.083 154.551 184.365 1.00 43.19  ? 59  TRP D CE3  1 
ATOM 7297  C CZ2  . TRP D 1 59  ? 127.398 152.011 185.346 1.00 39.91  ? 59  TRP D CZ2  1 
ATOM 7298  C CZ3  . TRP D 1 59  ? 129.032 153.601 184.605 1.00 37.83  ? 59  TRP D CZ3  1 
ATOM 7299  C CH2  . TRP D 1 59  ? 128.689 152.347 185.091 1.00 36.97  ? 59  TRP D CH2  1 
ATOM 7300  H H    . TRP D 1 59  ? 123.663 156.606 182.231 1.00 40.29  ? 59  TRP D H    1 
ATOM 7301  H HA   . TRP D 1 59  ? 123.514 156.495 184.902 1.00 39.70  ? 59  TRP D HA   1 
ATOM 7302  H HB2  . TRP D 1 59  ? 125.614 156.378 183.086 1.00 40.12  ? 59  TRP D HB2  1 
ATOM 7303  H HB3  . TRP D 1 59  ? 125.952 156.905 184.535 1.00 41.04  ? 59  TRP D HB3  1 
ATOM 7304  H HD1  . TRP D 1 59  ? 123.654 154.325 184.914 1.00 40.50  ? 59  TRP D HD1  1 
ATOM 7305  H HE1  . TRP D 1 59  ? 124.647 152.238 185.554 1.00 39.26  ? 59  TRP D HE1  1 
ATOM 7306  H HE3  . TRP D 1 59  ? 128.321 155.384 184.041 1.00 41.11  ? 59  TRP D HE3  1 
ATOM 7307  H HZ2  . TRP D 1 59  ? 127.166 151.175 185.669 1.00 40.67  ? 59  TRP D HZ2  1 
ATOM 7308  H HZ3  . TRP D 1 59  ? 129.921 153.796 184.441 1.00 39.76  ? 59  TRP D HZ3  1 
ATOM 7309  H HH2  . TRP D 1 59  ? 129.357 151.725 185.241 1.00 40.41  ? 59  TRP D HH2  1 
ATOM 7310  N N    . LEU D 1 60  ? 123.274 158.830 185.431 1.00 45.44  ? 60  LEU D N    1 
ATOM 7311  C CA   . LEU D 1 60  ? 123.204 160.233 185.806 1.00 37.04  ? 60  LEU D CA   1 
ATOM 7312  C C    . LEU D 1 60  ? 123.696 160.441 187.226 1.00 38.88  ? 60  LEU D C    1 
ATOM 7313  O O    . LEU D 1 60  ? 122.949 160.925 188.082 1.00 44.06  ? 60  LEU D O    1 
ATOM 7314  C CB   . LEU D 1 60  ? 121.783 160.756 185.687 1.00 34.19  ? 60  LEU D CB   1 
ATOM 7315  C CG   . LEU D 1 60  ? 121.323 161.269 184.340 1.00 38.80  ? 60  LEU D CG   1 
ATOM 7316  C CD1  . LEU D 1 60  ? 121.764 160.364 183.300 1.00 49.61  ? 60  LEU D CD1  1 
ATOM 7317  C CD2  . LEU D 1 60  ? 119.847 161.344 184.348 1.00 48.72  ? 60  LEU D CD2  1 
ATOM 7318  H H    . LEU D 1 60  ? 122.828 158.320 185.950 1.00 45.59  ? 60  LEU D H    1 
ATOM 7319  H HA   . LEU D 1 60  ? 123.770 160.742 185.220 1.00 43.81  ? 60  LEU D HA   1 
ATOM 7320  H HB2  . LEU D 1 60  ? 121.193 160.038 185.934 1.00 43.60  ? 60  LEU D HB2  1 
ATOM 7321  H HB3  . LEU D 1 60  ? 121.679 161.487 186.304 1.00 45.75  ? 60  LEU D HB3  1 
ATOM 7322  H HG   . LEU D 1 60  ? 121.694 162.139 184.159 1.00 44.38  ? 60  LEU D HG   1 
ATOM 7323  H HD11 . LEU D 1 60  ? 121.252 160.538 182.502 1.00 46.16  ? 60  LEU D HD11 1 
ATOM 7324  H HD12 . LEU D 1 60  ? 122.704 160.519 183.148 1.00 45.74  ? 60  LEU D HD12 1 
ATOM 7325  H HD13 . LEU D 1 60  ? 121.608 159.466 183.617 1.00 47.18  ? 60  LEU D HD13 1 
ATOM 7326  H HD21 . LEU D 1 60  ? 119.555 161.629 183.476 1.00 46.12  ? 60  LEU D HD21 1 
ATOM 7327  H HD22 . LEU D 1 60  ? 119.502 160.465 184.548 1.00 45.61  ? 60  LEU D HD22 1 
ATOM 7328  H HD23 . LEU D 1 60  ? 119.569 161.975 185.025 1.00 46.29  ? 60  LEU D HD23 1 
ATOM 7329  N N    . PRO D 1 61  ? 124.929 160.072 187.523 1.00 44.93  ? 61  PRO D N    1 
ATOM 7330  C CA   . PRO D 1 61  ? 125.462 160.320 188.858 1.00 34.87  ? 61  PRO D CA   1 
ATOM 7331  C C    . PRO D 1 61  ? 125.520 161.804 189.171 1.00 34.77  ? 61  PRO D C    1 
ATOM 7332  O O    . PRO D 1 61  ? 125.883 162.624 188.328 1.00 47.85  ? 61  PRO D O    1 
ATOM 7333  C CB   . PRO D 1 61  ? 126.850 159.695 188.788 1.00 29.44  ? 61  PRO D CB   1 
ATOM 7334  C CG   . PRO D 1 61  ? 127.192 159.754 187.396 1.00 23.20  ? 61  PRO D CG   1 
ATOM 7335  C CD   . PRO D 1 61  ? 125.951 159.498 186.648 1.00 39.14  ? 61  PRO D CD   1 
ATOM 7336  H HA   . PRO D 1 61  ? 124.930 159.872 189.521 1.00 39.12  ? 61  PRO D HA   1 
ATOM 7337  H HB2  . PRO D 1 61  ? 127.466 160.209 189.316 1.00 40.15  ? 61  PRO D HB2  1 
ATOM 7338  H HB3  . PRO D 1 61  ? 126.802 158.783 189.086 1.00 39.52  ? 61  PRO D HB3  1 
ATOM 7339  H HG2  . PRO D 1 61  ? 127.525 160.634 187.195 1.00 39.53  ? 61  PRO D HG2  1 
ATOM 7340  H HG3  . PRO D 1 61  ? 127.848 159.081 187.196 1.00 39.01  ? 61  PRO D HG3  1 
ATOM 7341  H HD2  . PRO D 1 61  ? 125.957 159.954 185.800 1.00 40.39  ? 61  PRO D HD2  1 
ATOM 7342  H HD3  . PRO D 1 61  ? 125.813 158.551 186.547 1.00 41.12  ? 61  PRO D HD3  1 
ATOM 7343  N N    . GLY D 1 62  ? 125.169 162.141 190.405 1.00 35.08  ? 62  GLY D N    1 
ATOM 7344  C CA   . GLY D 1 62  ? 125.227 163.511 190.850 1.00 41.57  ? 62  GLY D CA   1 
ATOM 7345  C C    . GLY D 1 62  ? 124.062 164.357 190.426 1.00 46.89  ? 62  GLY D C    1 
ATOM 7346  O O    . GLY D 1 62  ? 124.109 165.579 190.568 1.00 52.99  ? 62  GLY D O    1 
ATOM 7347  H H    . GLY D 1 62  ? 124.881 161.591 190.991 1.00 43.39  ? 62  GLY D H    1 
ATOM 7348  H HA2  . GLY D 1 62  ? 125.282 163.531 191.812 1.00 45.18  ? 62  GLY D HA2  1 
ATOM 7349  H HA3  . GLY D 1 62  ? 126.020 163.911 190.480 1.00 44.47  ? 62  GLY D HA3  1 
ATOM 7350  N N    . VAL D 1 63  ? 123.019 163.741 189.901 1.00 50.17  ? 63  VAL D N    1 
ATOM 7351  C CA   . VAL D 1 63  ? 121.837 164.441 189.435 1.00 41.52  ? 63  VAL D CA   1 
ATOM 7352  C C    . VAL D 1 63  ? 120.692 164.163 190.388 1.00 43.97  ? 63  VAL D C    1 
ATOM 7353  O O    . VAL D 1 63  ? 120.472 163.016 190.791 1.00 50.52  ? 63  VAL D O    1 
ATOM 7354  C CB   . VAL D 1 63  ? 121.478 164.023 188.006 1.00 44.08  ? 63  VAL D CB   1 
ATOM 7355  C CG1  . VAL D 1 63  ? 120.224 164.684 187.578 1.00 43.60  ? 63  VAL D CG1  1 
ATOM 7356  C CG2  . VAL D 1 63  ? 122.570 164.399 187.089 1.00 39.53  ? 63  VAL D CG2  1 
ATOM 7357  H H    . VAL D 1 63  ? 122.974 162.896 189.798 1.00 48.95  ? 63  VAL D H    1 
ATOM 7358  H HA   . VAL D 1 63  ? 122.006 165.385 189.442 1.00 47.44  ? 63  VAL D HA   1 
ATOM 7359  H HB   . VAL D 1 63  ? 121.359 163.070 187.966 1.00 48.98  ? 63  VAL D HB   1 
ATOM 7360  H HG11 . VAL D 1 63  ? 119.497 164.386 188.136 1.00 47.64  ? 63  VAL D HG11 1 
ATOM 7361  H HG12 . VAL D 1 63  ? 120.055 164.449 186.657 1.00 48.16  ? 63  VAL D HG12 1 
ATOM 7362  H HG13 . VAL D 1 63  ? 120.347 165.637 187.666 1.00 48.60  ? 63  VAL D HG13 1 
ATOM 7363  H HG21 . VAL D 1 63  ? 123.301 163.786 187.207 1.00 46.59  ? 63  VAL D HG21 1 
ATOM 7364  H HG22 . VAL D 1 63  ? 122.842 165.292 187.315 1.00 47.70  ? 63  VAL D HG22 1 
ATOM 7365  H HG23 . VAL D 1 63  ? 122.245 164.373 186.183 1.00 47.25  ? 63  VAL D HG23 1 
ATOM 7366  N N    . ASN D 1 64  ? 119.973 165.210 190.757 1.00 47.83  ? 64  ASN D N    1 
ATOM 7367  C CA   . ASN D 1 64  ? 118.751 165.050 191.516 1.00 52.85  ? 64  ASN D CA   1 
ATOM 7368  C C    . ASN D 1 64  ? 117.595 164.728 190.586 1.00 54.23  ? 64  ASN D C    1 
ATOM 7369  O O    . ASN D 1 64  ? 117.558 165.156 189.431 1.00 56.13  ? 64  ASN D O    1 
ATOM 7370  C CB   . ASN D 1 64  ? 118.443 166.310 192.309 1.00 53.25  ? 64  ASN D CB   1 
ATOM 7371  C CG   . ASN D 1 64  ? 119.626 166.801 193.091 1.00 62.12  ? 64  ASN D CG   1 
ATOM 7372  O OD1  . ASN D 1 64  ? 119.782 166.489 194.269 1.00 58.55  ? 64  ASN D OD1  1 
ATOM 7373  N ND2  . ASN D 1 64  ? 120.474 167.578 192.439 1.00 63.15  ? 64  ASN D ND2  1 
ATOM 7374  H H    . ASN D 1 64  ? 120.169 166.021 190.581 1.00 54.35  ? 64  ASN D H    1 
ATOM 7375  H HA   . ASN D 1 64  ? 118.851 164.319 192.134 1.00 54.36  ? 64  ASN D HA   1 
ATOM 7376  H HB2  . ASN D 1 64  ? 118.186 167.005 191.693 1.00 54.88  ? 64  ASN D HB2  1 
ATOM 7377  H HB3  . ASN D 1 64  ? 117.726 166.119 192.928 1.00 53.76  ? 64  ASN D HB3  1 
ATOM 7378  H HD21 . ASN D 1 64  ? 120.326 167.768 191.614 1.00 55.52  ? 64  ASN D HD21 1 
ATOM 7379  H HD22 . ASN D 1 64  ? 121.170 167.887 192.835 1.00 55.74  ? 64  ASN D HD22 1 
ATOM 7380  N N    . LYS D 1 65  ? 116.636 163.974 191.114 1.00 54.21  ? 65  LYS D N    1 
ATOM 7381  C CA   . LYS D 1 65  ? 115.510 163.521 190.314 1.00 56.34  ? 65  LYS D CA   1 
ATOM 7382  C C    . LYS D 1 65  ? 114.768 164.680 189.674 1.00 59.12  ? 65  LYS D C    1 
ATOM 7383  O O    . LYS D 1 65  ? 114.221 164.541 188.576 1.00 56.11  ? 65  LYS D O    1 
ATOM 7384  C CB   . LYS D 1 65  ? 114.564 162.719 191.193 1.00 57.04  ? 65  LYS D CB   1 
ATOM 7385  C CG   . LYS D 1 65  ? 113.573 161.897 190.443 1.00 55.10  ? 65  LYS D CG   1 
ATOM 7386  C CD   . LYS D 1 65  ? 112.303 161.702 191.234 1.00 58.04  ? 65  LYS D CD   1 
ATOM 7387  C CE   . LYS D 1 65  ? 112.519 160.871 192.470 1.00 59.04  ? 65  LYS D CE   1 
ATOM 7388  N NZ   . LYS D 1 65  ? 112.929 159.488 192.157 1.00 56.93  ? 65  LYS D NZ   1 
ATOM 7389  H H    . LYS D 1 65  ? 116.615 163.713 191.927 1.00 54.30  ? 65  LYS D H    1 
ATOM 7390  H HA   . LYS D 1 65  ? 115.827 162.944 189.612 1.00 55.80  ? 65  LYS D HA   1 
ATOM 7391  H HB2  . LYS D 1 65  ? 115.088 162.122 191.741 1.00 55.40  ? 65  LYS D HB2  1 
ATOM 7392  H HB3  . LYS D 1 65  ? 114.073 163.336 191.750 1.00 55.49  ? 65  LYS D HB3  1 
ATOM 7393  H HG2  . LYS D 1 65  ? 113.357 162.347 189.618 1.00 55.24  ? 65  LYS D HG2  1 
ATOM 7394  H HG3  . LYS D 1 65  ? 113.959 161.029 190.269 1.00 54.40  ? 65  LYS D HG3  1 
ATOM 7395  H HD2  . LYS D 1 65  ? 111.973 162.566 191.514 1.00 55.27  ? 65  LYS D HD2  1 
ATOM 7396  H HD3  . LYS D 1 65  ? 111.647 161.253 190.684 1.00 55.54  ? 65  LYS D HD3  1 
ATOM 7397  H HE2  . LYS D 1 65  ? 113.209 161.279 193.011 1.00 56.52  ? 65  LYS D HE2  1 
ATOM 7398  H HE3  . LYS D 1 65  ? 111.688 160.825 192.962 1.00 54.99  ? 65  LYS D HE3  1 
ATOM 7399  H HZ1  . LYS D 1 65  ? 112.307 159.092 191.661 1.00 55.37  ? 65  LYS D HZ1  1 
ATOM 7400  H HZ2  . LYS D 1 65  ? 113.698 159.496 191.712 1.00 54.99  ? 65  LYS D HZ2  1 
ATOM 7401  H HZ3  . LYS D 1 65  ? 113.033 159.028 192.910 1.00 54.86  ? 65  LYS D HZ3  1 
ATOM 7402  N N    . GLU D 1 66  ? 114.737 165.826 190.343 1.00 60.60  ? 66  GLU D N    1 
ATOM 7403  C CA   . GLU D 1 66  ? 113.943 166.948 189.874 1.00 56.55  ? 66  GLU D CA   1 
ATOM 7404  C C    . GLU D 1 66  ? 114.613 167.702 188.742 1.00 59.06  ? 66  GLU D C    1 
ATOM 7405  O O    . GLU D 1 66  ? 113.945 168.474 188.049 1.00 65.09  ? 66  GLU D O    1 
ATOM 7406  C CB   . GLU D 1 66  ? 113.668 167.896 191.028 1.00 59.92  ? 66  GLU D CB   1 
ATOM 7407  C CG   . GLU D 1 66  ? 112.916 167.261 192.181 1.00 67.56  ? 66  GLU D CG   1 
ATOM 7408  C CD   . GLU D 1 66  ? 113.788 166.372 193.050 1.00 71.28  ? 66  GLU D CD   1 
ATOM 7409  O OE1  . GLU D 1 66  ? 115.027 166.418 192.898 1.00 69.54  ? 66  GLU D OE1  1 
ATOM 7410  O OE2  . GLU D 1 66  ? 113.234 165.621 193.879 1.00 66.67  ? 66  GLU D OE2  1 
ATOM 7411  H H    . GLU D 1 66  ? 115.173 165.977 191.063 1.00 61.29  ? 66  GLU D H    1 
ATOM 7412  H HA   . GLU D 1 66  ? 113.098 166.615 189.552 1.00 60.91  ? 66  GLU D HA   1 
ATOM 7413  H HB2  . GLU D 1 66  ? 114.516 168.219 191.360 1.00 60.99  ? 66  GLU D HB2  1 
ATOM 7414  H HB3  . GLU D 1 66  ? 113.141 168.634 190.694 1.00 61.55  ? 66  GLU D HB3  1 
ATOM 7415  H HG2  . GLU D 1 66  ? 112.551 167.963 192.738 1.00 62.06  ? 66  GLU D HG2  1 
ATOM 7416  H HG3  . GLU D 1 66  ? 112.204 166.713 191.820 1.00 62.13  ? 66  GLU D HG3  1 
ATOM 7417  N N    . ASP D 1 67  ? 115.905 167.494 188.535 1.00 61.20  ? 67  ASP D N    1 
ATOM 7418  C CA   . ASP D 1 67  ? 116.653 168.181 187.498 1.00 62.67  ? 67  ASP D CA   1 
ATOM 7419  C C    . ASP D 1 67  ? 116.693 167.392 186.205 1.00 62.45  ? 67  ASP D C    1 
ATOM 7420  O O    . ASP D 1 67  ? 117.470 167.727 185.308 1.00 64.49  ? 67  ASP D O    1 
ATOM 7421  C CB   . ASP D 1 67  ? 118.071 168.465 187.975 1.00 67.42  ? 67  ASP D CB   1 
ATOM 7422  C CG   . ASP D 1 67  ? 118.103 169.325 189.214 1.00 75.64  ? 67  ASP D CG   1 
ATOM 7423  O OD1  . ASP D 1 67  ? 117.121 170.053 189.458 1.00 74.37  ? 67  ASP D OD1  1 
ATOM 7424  O OD2  . ASP D 1 67  ? 119.113 169.274 189.945 1.00 73.49  ? 67  ASP D OD2  1 
ATOM 7425  H H    . ASP D 1 67  ? 116.373 166.942 188.986 1.00 63.70  ? 67  ASP D H    1 
ATOM 7426  H HA   . ASP D 1 67  ? 116.224 169.024 187.320 1.00 64.35  ? 67  ASP D HA   1 
ATOM 7427  H HB2  . ASP D 1 67  ? 118.498 167.625 188.184 1.00 63.93  ? 67  ASP D HB2  1 
ATOM 7428  H HB3  . ASP D 1 67  ? 118.554 168.920 187.271 1.00 64.41  ? 67  ASP D HB3  1 
ATOM 7429  N N    . ILE D 1 68  ? 115.888 166.346 186.100 1.00 49.70  ? 68  ILE D N    1 
ATOM 7430  C CA   . ILE D 1 68  ? 115.845 165.488 184.930 1.00 43.12  ? 68  ILE D CA   1 
ATOM 7431  C C    . ILE D 1 68  ? 114.622 165.859 184.118 1.00 52.08  ? 68  ILE D C    1 
ATOM 7432  O O    . ILE D 1 68  ? 113.504 165.894 184.643 1.00 55.87  ? 68  ILE D O    1 
ATOM 7433  C CB   . ILE D 1 68  ? 115.798 164.008 185.319 1.00 49.74  ? 68  ILE D CB   1 
ATOM 7434  C CG1  . ILE D 1 68  ? 117.023 163.635 186.130 1.00 55.64  ? 68  ILE D CG1  1 
ATOM 7435  C CG2  . ILE D 1 68  ? 115.744 163.150 184.097 1.00 44.70  ? 68  ILE D CG2  1 
ATOM 7436  C CD1  . ILE D 1 68  ? 116.967 162.281 186.665 1.00 45.47  ? 68  ILE D CD1  1 
ATOM 7437  H H    . ILE D 1 68  ? 115.334 166.110 186.707 1.00 52.24  ? 68  ILE D H    1 
ATOM 7438  H HA   . ILE D 1 68  ? 116.627 165.637 184.387 1.00 50.89  ? 68  ILE D HA   1 
ATOM 7439  H HB   . ILE D 1 68  ? 115.006 163.859 185.848 1.00 51.63  ? 68  ILE D HB   1 
ATOM 7440  H HG12 . ILE D 1 68  ? 117.799 163.686 185.558 1.00 51.19  ? 68  ILE D HG12 1 
ATOM 7441  H HG13 . ILE D 1 68  ? 117.107 164.242 186.874 1.00 53.80  ? 68  ILE D HG13 1 
ATOM 7442  H HG21 . ILE D 1 68  ? 114.976 163.392 183.569 1.00 50.56  ? 68  ILE D HG21 1 
ATOM 7443  H HG22 . ILE D 1 68  ? 115.670 162.228 184.363 1.00 50.33  ? 68  ILE D HG22 1 
ATOM 7444  H HG23 . ILE D 1 68  ? 116.555 163.291 183.592 1.00 50.09  ? 68  ILE D HG23 1 
ATOM 7445  H HD11 . ILE D 1 68  ? 117.530 162.237 187.445 1.00 51.53  ? 68  ILE D HD11 1 
ATOM 7446  H HD12 . ILE D 1 68  ? 116.050 162.081 186.897 1.00 50.68  ? 68  ILE D HD12 1 
ATOM 7447  H HD13 . ILE D 1 68  ? 117.281 161.671 185.986 1.00 50.16  ? 68  ILE D HD13 1 
ATOM 7448  N N    . ILE D 1 69  ? 114.830 166.131 182.841 1.00 54.24  ? 69  ILE D N    1 
ATOM 7449  C CA   . ILE D 1 69  ? 113.742 166.289 181.893 1.00 54.36  ? 69  ILE D CA   1 
ATOM 7450  C C    . ILE D 1 69  ? 113.756 165.077 180.981 1.00 54.14  ? 69  ILE D C    1 
ATOM 7451  O O    . ILE D 1 69  ? 114.739 164.820 180.280 1.00 58.09  ? 69  ILE D O    1 
ATOM 7452  C CB   . ILE D 1 69  ? 113.854 167.589 181.095 1.00 56.56  ? 69  ILE D CB   1 
ATOM 7453  C CG1  . ILE D 1 69  ? 114.032 168.789 182.018 1.00 56.53  ? 69  ILE D CG1  1 
ATOM 7454  C CG2  . ILE D 1 69  ? 112.628 167.761 180.279 1.00 58.39  ? 69  ILE D CG2  1 
ATOM 7455  C CD1  . ILE D 1 69  ? 112.934 168.970 183.027 1.00 56.65  ? 69  ILE D CD1  1 
ATOM 7456  H H    . ILE D 1 69  ? 115.608 166.222 182.493 1.00 55.42  ? 69  ILE D H    1 
ATOM 7457  H HA   . ILE D 1 69  ? 112.903 166.281 182.365 1.00 54.79  ? 69  ILE D HA   1 
ATOM 7458  H HB   . ILE D 1 69  ? 114.615 167.528 180.510 1.00 55.18  ? 69  ILE D HB   1 
ATOM 7459  H HG12 . ILE D 1 69  ? 114.870 168.702 182.490 1.00 55.86  ? 69  ILE D HG12 1 
ATOM 7460  H HG13 . ILE D 1 69  ? 114.050 169.584 181.469 1.00 54.85  ? 69  ILE D HG13 1 
ATOM 7461  H HG21 . ILE D 1 69  ? 112.602 168.666 179.942 1.00 55.81  ? 69  ILE D HG21 1 
ATOM 7462  H HG22 . ILE D 1 69  ? 112.657 167.128 179.549 1.00 55.78  ? 69  ILE D HG22 1 
ATOM 7463  H HG23 . ILE D 1 69  ? 111.863 167.588 180.845 1.00 56.21  ? 69  ILE D HG23 1 
ATOM 7464  H HD11 . ILE D 1 69  ? 113.239 169.587 183.707 1.00 55.72  ? 69  ILE D HD11 1 
ATOM 7465  H HD12 . ILE D 1 69  ? 112.716 168.121 183.434 1.00 55.12  ? 69  ILE D HD12 1 
ATOM 7466  H HD13 . ILE D 1 69  ? 112.153 169.325 182.579 1.00 55.40  ? 69  ILE D HD13 1 
ATOM 7467  N N    . LEU D 1 70  ? 112.665 164.328 181.008 1.00 41.89  ? 70  LEU D N    1 
ATOM 7468  C CA   . LEU D 1 70  ? 112.526 163.089 180.262 1.00 40.15  ? 70  LEU D CA   1 
ATOM 7469  C C    . LEU D 1 70  ? 111.350 163.220 179.309 1.00 49.69  ? 70  LEU D C    1 
ATOM 7470  O O    . LEU D 1 70  ? 110.193 163.201 179.738 1.00 52.04  ? 70  LEU D O    1 
ATOM 7471  C CB   . LEU D 1 70  ? 112.326 161.931 181.223 1.00 46.69  ? 70  LEU D CB   1 
ATOM 7472  C CG   . LEU D 1 70  ? 112.469 160.526 180.691 1.00 44.34  ? 70  LEU D CG   1 
ATOM 7473  C CD1  . LEU D 1 70  ? 113.802 160.368 180.093 1.00 43.69  ? 70  LEU D CD1  1 
ATOM 7474  C CD2  . LEU D 1 70  ? 112.310 159.589 181.818 1.00 43.45  ? 70  LEU D CD2  1 
ATOM 7475  H H    . LEU D 1 70  ? 111.976 164.516 181.476 1.00 47.00  ? 70  LEU D H    1 
ATOM 7476  H HA   . LEU D 1 70  ? 113.322 162.944 179.742 1.00 46.15  ? 70  LEU D HA   1 
ATOM 7477  H HB2  . LEU D 1 70  ? 112.976 162.020 181.930 1.00 46.94  ? 70  LEU D HB2  1 
ATOM 7478  H HB3  . LEU D 1 70  ? 111.436 162.010 181.587 1.00 48.27  ? 70  LEU D HB3  1 
ATOM 7479  H HG   . LEU D 1 70  ? 111.798 160.348 180.024 1.00 47.82  ? 70  LEU D HG   1 
ATOM 7480  H HD11 . LEU D 1 70  ? 113.810 160.811 179.237 1.00 47.38  ? 70  LEU D HD11 1 
ATOM 7481  H HD12 . LEU D 1 70  ? 114.443 160.776 180.688 1.00 46.51  ? 70  LEU D HD12 1 
ATOM 7482  H HD13 . LEU D 1 70  ? 113.983 159.427 179.989 1.00 46.96  ? 70  LEU D HD13 1 
ATOM 7483  H HD21 . LEU D 1 70  ? 111.883 158.782 181.507 1.00 47.59  ? 70  LEU D HD21 1 
ATOM 7484  H HD22 . LEU D 1 70  ? 111.773 160.017 182.496 1.00 47.08  ? 70  LEU D HD22 1 
ATOM 7485  H HD23 . LEU D 1 70  ? 113.191 159.399 182.162 1.00 47.75  ? 70  LEU D HD23 1 
ATOM 7486  N N    . ASN D 1 71  ? 111.646 163.336 178.022 1.00 54.20  ? 71  ASN D N    1 
ATOM 7487  C CA   . ASN D 1 71  ? 110.640 163.547 176.996 1.00 44.84  ? 71  ASN D CA   1 
ATOM 7488  C C    . ASN D 1 71  ? 110.780 162.495 175.914 1.00 47.77  ? 71  ASN D C    1 
ATOM 7489  O O    . ASN D 1 71  ? 111.893 162.127 175.534 1.00 55.90  ? 71  ASN D O    1 
ATOM 7490  C CB   . ASN D 1 71  ? 110.769 164.927 176.364 1.00 42.98  ? 71  ASN D CB   1 
ATOM 7491  C CG   . ASN D 1 71  ? 110.505 166.038 177.334 1.00 50.45  ? 71  ASN D CG   1 
ATOM 7492  O OD1  . ASN D 1 71  ? 111.351 166.897 177.555 1.00 58.64  ? 71  ASN D OD1  1 
ATOM 7493  N ND2  . ASN D 1 71  ? 109.321 166.037 177.913 1.00 53.99  ? 71  ASN D ND2  1 
ATOM 7494  H H    . ASN D 1 71  ? 112.445 163.292 177.716 1.00 51.69  ? 71  ASN D H    1 
ATOM 7495  H HA   . ASN D 1 71  ? 109.758 163.462 177.378 1.00 50.13  ? 71  ASN D HA   1 
ATOM 7496  H HB2  . ASN D 1 71  ? 111.662 165.037 176.013 1.00 50.11  ? 71  ASN D HB2  1 
ATOM 7497  H HB3  . ASN D 1 71  ? 110.120 165.001 175.658 1.00 51.41  ? 71  ASN D HB3  1 
ATOM 7498  H HD21 . ASN D 1 71  ? 108.761 165.417 177.726 1.00 51.91  ? 71  ASN D HD21 1 
ATOM 7499  H HD22 . ASN D 1 71  ? 109.116 166.651 178.475 1.00 51.55  ? 71  ASN D HD22 1 
ATOM 7500  N N    . ALA D 1 72  ? 109.646 162.028 175.406 1.00 53.79  ? 72  ALA D N    1 
ATOM 7501  C CA   . ALA D 1 72  ? 109.657 161.064 174.323 1.00 48.56  ? 72  ALA D CA   1 
ATOM 7502  C C    . ALA D 1 72  ? 108.489 161.303 173.387 1.00 51.31  ? 72  ALA D C    1 
ATOM 7503  O O    . ALA D 1 72  ? 107.458 161.860 173.766 1.00 56.10  ? 72  ALA D O    1 
ATOM 7504  C CB   . ALA D 1 72  ? 109.587 159.638 174.840 1.00 46.77  ? 72  ALA D CB   1 
ATOM 7505  H H    . ALA D 1 72  ? 108.865 162.244 175.680 1.00 52.95  ? 72  ALA D H    1 
ATOM 7506  H HA   . ALA D 1 72  ? 110.470 161.166 173.817 1.00 52.05  ? 72  ALA D HA   1 
ATOM 7507  H HB1  . ALA D 1 72  ? 109.707 159.038 174.092 1.00 52.26  ? 72  ALA D HB1  1 
ATOM 7508  H HB2  . ALA D 1 72  ? 110.282 159.510 175.497 1.00 52.34  ? 72  ALA D HB2  1 
ATOM 7509  H HB3  . ALA D 1 72  ? 108.716 159.511 175.238 1.00 51.95  ? 72  ALA D HB3  1 
ATOM 7510  N N    . VAL D 1 73  ? 108.671 160.853 172.152 1.00 51.74  ? 73  VAL D N    1 
ATOM 7511  C CA   . VAL D 1 73  ? 107.594 160.807 171.179 1.00 55.17  ? 73  VAL D CA   1 
ATOM 7512  C C    . VAL D 1 73  ? 108.031 159.903 170.043 1.00 56.44  ? 73  VAL D C    1 
ATOM 7513  O O    . VAL D 1 73  ? 109.188 159.927 169.621 1.00 56.91  ? 73  VAL D O    1 
ATOM 7514  C CB   . VAL D 1 73  ? 107.232 162.216 170.668 1.00 55.42  ? 73  VAL D CB   1 
ATOM 7515  C CG1  . VAL D 1 73  ? 108.245 162.684 169.663 1.00 52.75  ? 73  VAL D CG1  1 
ATOM 7516  C CG2  . VAL D 1 73  ? 105.858 162.212 170.087 1.00 54.01  ? 73  VAL D CG2  1 
ATOM 7517  H H    . VAL D 1 73  ? 109.420 160.568 171.853 1.00 54.40  ? 73  VAL D H    1 
ATOM 7518  H HA   . VAL D 1 73  ? 106.811 160.425 171.595 1.00 54.69  ? 73  VAL D HA   1 
ATOM 7519  H HB   . VAL D 1 73  ? 107.243 162.823 171.410 1.00 55.50  ? 73  VAL D HB   1 
ATOM 7520  H HG11 . VAL D 1 73  ? 109.122 162.408 169.961 1.00 54.71  ? 73  VAL D HG11 1 
ATOM 7521  H HG12 . VAL D 1 73  ? 108.203 163.647 169.600 1.00 54.85  ? 73  VAL D HG12 1 
ATOM 7522  H HG13 . VAL D 1 73  ? 108.048 162.285 168.807 1.00 54.80  ? 73  VAL D HG13 1 
ATOM 7523  H HG21 . VAL D 1 73  ? 105.266 162.695 170.678 1.00 54.75  ? 73  VAL D HG21 1 
ATOM 7524  H HG22 . VAL D 1 73  ? 105.568 161.293 170.003 1.00 54.67  ? 73  VAL D HG22 1 
ATOM 7525  H HG23 . VAL D 1 73  ? 105.887 162.635 169.220 1.00 55.19  ? 73  VAL D HG23 1 
ATOM 7526  N N    . GLY D 1 74  ? 107.093 159.112 169.545 1.00 52.43  ? 74  GLY D N    1 
ATOM 7527  C CA   . GLY D 1 74  ? 107.372 158.242 168.429 1.00 53.83  ? 74  GLY D CA   1 
ATOM 7528  C C    . GLY D 1 74  ? 108.532 157.310 168.671 1.00 57.04  ? 74  GLY D C    1 
ATOM 7529  O O    . GLY D 1 74  ? 108.420 156.352 169.437 1.00 64.53  ? 74  GLY D O    1 
ATOM 7530  H H    . GLY D 1 74  ? 106.291 159.065 169.840 1.00 55.46  ? 74  GLY D H    1 
ATOM 7531  H HA2  . GLY D 1 74  ? 106.592 157.707 168.241 1.00 56.32  ? 74  GLY D HA2  1 
ATOM 7532  H HA3  . GLY D 1 74  ? 107.585 158.781 167.658 1.00 56.44  ? 74  GLY D HA3  1 
ATOM 7533  N N    . ASP D 1 75  ? 109.651 157.572 168.004 1.00 53.60  ? 75  ASP D N    1 
ATOM 7534  C CA   . ASP D 1 75  ? 110.835 156.735 168.116 1.00 57.74  ? 75  ASP D CA   1 
ATOM 7535  C C    . ASP D 1 75  ? 112.036 157.508 168.635 1.00 59.62  ? 75  ASP D C    1 
ATOM 7536  O O    . ASP D 1 75  ? 113.173 157.059 168.474 1.00 63.77  ? 75  ASP D O    1 
ATOM 7537  C CB   . ASP D 1 75  ? 111.163 156.108 166.767 1.00 63.94  ? 75  ASP D CB   1 
ATOM 7538  C CG   . ASP D 1 75  ? 111.685 157.115 165.775 1.00 70.00  ? 75  ASP D CG   1 
ATOM 7539  O OD1  . ASP D 1 75  ? 111.284 158.293 165.858 1.00 72.37  ? 75  ASP D OD1  1 
ATOM 7540  O OD2  . ASP D 1 75  ? 112.497 156.729 164.911 1.00 68.11  ? 75  ASP D OD2  1 
ATOM 7541  H H    . ASP D 1 75  ? 109.749 158.237 167.478 1.00 60.81  ? 75  ASP D H    1 
ATOM 7542  H HA   . ASP D 1 75  ? 110.650 156.027 168.740 1.00 62.33  ? 75  ASP D HA   1 
ATOM 7543  H HB2  . ASP D 1 75  ? 111.838 155.427 166.891 1.00 62.68  ? 75  ASP D HB2  1 
ATOM 7544  H HB3  . ASP D 1 75  ? 110.355 155.723 166.404 1.00 62.63  ? 75  ASP D HB3  1 
ATOM 7545  N N    . THR D 1 76  ? 111.809 158.656 169.257 1.00 60.54  ? 76  THR D N    1 
ATOM 7546  C CA   . THR D 1 76  ? 112.877 159.512 169.743 1.00 60.97  ? 76  THR D CA   1 
ATOM 7547  C C    . THR D 1 76  ? 112.668 159.788 171.220 1.00 55.52  ? 76  THR D C    1 
ATOM 7548  O O    . THR D 1 76  ? 111.546 160.057 171.656 1.00 52.58  ? 76  THR D O    1 
ATOM 7549  C CB   . THR D 1 76  ? 112.935 160.820 168.956 1.00 66.85  ? 76  THR D CB   1 
ATOM 7550  O OG1  . THR D 1 76  ? 113.841 161.726 169.593 1.00 63.54  ? 76  THR D OG1  1 
ATOM 7551  C CG2  . THR D 1 76  ? 111.565 161.447 168.862 1.00 67.37  ? 76  THR D CG2  1 
ATOM 7552  H H    . THR D 1 76  ? 111.027 158.966 169.414 1.00 60.18  ? 76  THR D H    1 
ATOM 7553  H HA   . THR D 1 76  ? 113.722 159.058 169.640 1.00 60.42  ? 76  THR D HA   1 
ATOM 7554  H HB   . THR D 1 76  ? 113.248 160.637 168.060 1.00 60.71  ? 76  THR D HB   1 
ATOM 7555  H HG1  . THR D 1 76  ? 114.626 161.444 169.507 1.00 60.13  ? 76  THR D HG1  1 
ATOM 7556  H HG21 . THR D 1 76  ? 111.633 162.336 168.483 1.00 60.83  ? 76  THR D HG21 1 
ATOM 7557  H HG22 . THR D 1 76  ? 111.169 161.505 169.743 1.00 60.88  ? 76  THR D HG22 1 
ATOM 7558  H HG23 . THR D 1 76  ? 110.994 160.907 168.297 1.00 60.20  ? 76  THR D HG23 1 
ATOM 7559  N N    . LEU D 1 77  ? 113.750 159.706 171.982 1.00 56.02  ? 77  LEU D N    1 
ATOM 7560  C CA   . LEU D 1 77  ? 113.741 159.954 173.411 1.00 44.91  ? 77  LEU D CA   1 
ATOM 7561  C C    . LEU D 1 77  ? 114.749 161.040 173.737 1.00 47.61  ? 77  LEU D C    1 
ATOM 7562  O O    . LEU D 1 77  ? 115.881 161.009 173.247 1.00 52.38  ? 77  LEU D O    1 
ATOM 7563  C CB   . LEU D 1 77  ? 114.069 158.687 174.177 1.00 47.86  ? 77  LEU D CB   1 
ATOM 7564  C CG   . LEU D 1 77  ? 114.194 158.831 175.680 1.00 47.28  ? 77  LEU D CG   1 
ATOM 7565  C CD1  . LEU D 1 77  ? 112.857 158.968 176.297 1.00 51.85  ? 77  LEU D CD1  1 
ATOM 7566  C CD2  . LEU D 1 77  ? 114.877 157.651 176.225 1.00 43.35  ? 77  LEU D CD2  1 
ATOM 7567  H H    . LEU D 1 77  ? 114.525 159.495 171.685 1.00 53.76  ? 77  LEU D H    1 
ATOM 7568  H HA   . LEU D 1 77  ? 112.869 160.256 173.684 1.00 51.29  ? 77  LEU D HA   1 
ATOM 7569  H HB2  . LEU D 1 77  ? 113.365 158.050 174.013 1.00 51.69  ? 77  LEU D HB2  1 
ATOM 7570  H HB3  . LEU D 1 77  ? 114.907 158.344 173.847 1.00 52.00  ? 77  LEU D HB3  1 
ATOM 7571  H HG   . LEU D 1 77  ? 114.716 159.610 175.892 1.00 52.40  ? 77  LEU D HG   1 
ATOM 7572  H HD11 . LEU D 1 77  ? 112.468 159.802 176.006 1.00 52.91  ? 77  LEU D HD11 1 
ATOM 7573  H HD12 . LEU D 1 77  ? 112.956 158.956 177.258 1.00 51.43  ? 77  LEU D HD12 1 
ATOM 7574  H HD13 . LEU D 1 77  ? 112.315 158.224 176.010 1.00 52.10  ? 77  LEU D HD13 1 
ATOM 7575  H HD21 . LEU D 1 77  ? 114.969 157.767 177.179 1.00 52.02  ? 77  LEU D HD21 1 
ATOM 7576  H HD22 . LEU D 1 77  ? 115.744 157.573 175.806 1.00 50.27  ? 77  LEU D HD22 1 
ATOM 7577  H HD23 . LEU D 1 77  ? 114.332 156.881 176.028 1.00 51.55  ? 77  LEU D HD23 1 
ATOM 7578  N N    . GLU D 1 78  ? 114.335 161.994 174.559 1.00 58.06  ? 78  GLU D N    1 
ATOM 7579  C CA   . GLU D 1 78  ? 115.184 163.091 174.993 1.00 53.44  ? 78  GLU D CA   1 
ATOM 7580  C C    . GLU D 1 78  ? 115.411 162.993 176.491 1.00 54.55  ? 78  GLU D C    1 
ATOM 7581  O O    . GLU D 1 78  ? 114.452 162.903 177.263 1.00 56.97  ? 78  GLU D O    1 
ATOM 7582  C CB   . GLU D 1 78  ? 114.561 164.437 174.651 1.00 55.04  ? 78  GLU D CB   1 
ATOM 7583  C CG   . GLU D 1 78  ? 115.521 165.589 174.769 1.00 62.92  ? 78  GLU D CG   1 
ATOM 7584  C CD   . GLU D 1 78  ? 114.833 166.932 174.686 1.00 72.68  ? 78  GLU D CD   1 
ATOM 7585  O OE1  . GLU D 1 78  ? 113.601 166.984 174.883 1.00 67.51  ? 78  GLU D OE1  1 
ATOM 7586  O OE2  . GLU D 1 78  ? 115.524 167.938 174.422 1.00 71.99  ? 78  GLU D OE2  1 
ATOM 7587  H H    . GLU D 1 78  ? 113.542 162.027 174.880 1.00 58.80  ? 78  GLU D H    1 
ATOM 7588  H HA   . GLU D 1 78  ? 116.042 163.028 174.559 1.00 58.36  ? 78  GLU D HA   1 
ATOM 7589  H HB2  . GLU D 1 78  ? 114.229 164.410 173.745 1.00 59.04  ? 78  GLU D HB2  1 
ATOM 7590  H HB3  . GLU D 1 78  ? 113.836 164.598 175.270 1.00 58.54  ? 78  GLU D HB3  1 
ATOM 7591  H HG2  . GLU D 1 78  ? 115.972 165.536 175.622 1.00 59.89  ? 78  GLU D HG2  1 
ATOM 7592  H HG3  . GLU D 1 78  ? 116.167 165.533 174.051 1.00 59.49  ? 78  GLU D HG3  1 
ATOM 7593  N N    . ILE D 1 79  ? 116.673 163.011 176.893 1.00 52.40  ? 79  ILE D N    1 
ATOM 7594  C CA   . ILE D 1 79  ? 117.067 163.082 178.291 1.00 50.20  ? 79  ILE D CA   1 
ATOM 7595  C C    . ILE D 1 79  ? 117.865 164.357 178.478 1.00 48.50  ? 79  ILE D C    1 
ATOM 7596  O O    . ILE D 1 79  ? 118.937 164.519 177.888 1.00 57.71  ? 79  ILE D O    1 
ATOM 7597  C CB   . ILE D 1 79  ? 117.883 161.863 178.715 1.00 54.66  ? 79  ILE D CB   1 
ATOM 7598  C CG1  . ILE D 1 79  ? 117.052 160.608 178.586 1.00 55.10  ? 79  ILE D CG1  1 
ATOM 7599  C CG2  . ILE D 1 79  ? 118.312 161.988 180.129 1.00 49.33  ? 79  ILE D CG2  1 
ATOM 7600  C CD1  . ILE D 1 79  ? 117.863 159.407 178.403 1.00 54.15  ? 79  ILE D CD1  1 
ATOM 7601  H H    . ILE D 1 79  ? 117.337 162.974 176.356 1.00 54.47  ? 79  ILE D H    1 
ATOM 7602  H HA   . ILE D 1 79  ? 116.284 163.137 178.848 1.00 53.67  ? 79  ILE D HA   1 
ATOM 7603  H HB   . ILE D 1 79  ? 118.661 161.801 178.152 1.00 54.16  ? 79  ILE D HB   1 
ATOM 7604  H HG12 . ILE D 1 79  ? 116.544 160.498 179.400 1.00 54.24  ? 79  ILE D HG12 1 
ATOM 7605  H HG13 . ILE D 1 79  ? 116.460 160.697 177.831 1.00 54.53  ? 79  ILE D HG13 1 
ATOM 7606  H HG21 . ILE D 1 79  ? 118.954 162.706 180.208 1.00 53.93  ? 79  ILE D HG21 1 
ATOM 7607  H HG22 . ILE D 1 79  ? 118.716 161.153 180.394 1.00 53.34  ? 79  ILE D HG22 1 
ATOM 7608  H HG23 . ILE D 1 79  ? 117.532 162.166 180.669 1.00 53.50  ? 79  ILE D HG23 1 
ATOM 7609  H HD11 . ILE D 1 79  ? 117.314 158.721 178.004 1.00 54.38  ? 79  ILE D HD11 1 
ATOM 7610  H HD12 . ILE D 1 79  ? 118.191 159.122 179.264 1.00 53.93  ? 79  ILE D HD12 1 
ATOM 7611  H HD13 . ILE D 1 79  ? 118.602 159.625 177.820 1.00 54.27  ? 79  ILE D HD13 1 
ATOM 7612  N N    . ARG D 1 80  ? 117.343 165.260 179.293 1.00 48.04  ? 80  ARG D N    1 
ATOM 7613  C CA   . ARG D 1 80  ? 118.014 166.500 179.641 1.00 52.28  ? 80  ARG D CA   1 
ATOM 7614  C C    . ARG D 1 80  ? 118.225 166.547 181.144 1.00 59.56  ? 80  ARG D C    1 
ATOM 7615  O O    . ARG D 1 80  ? 117.285 166.325 181.912 1.00 65.41  ? 80  ARG D O    1 
ATOM 7616  C CB   . ARG D 1 80  ? 117.198 167.705 179.192 1.00 58.88  ? 80  ARG D CB   1 
ATOM 7617  C CG   . ARG D 1 80  ? 117.504 168.204 177.809 1.00 61.41  ? 80  ARG D CG   1 
ATOM 7618  C CD   . ARG D 1 80  ? 116.695 169.441 177.525 1.00 64.87  ? 80  ARG D CD   1 
ATOM 7619  N NE   . ARG D 1 80  ? 115.286 169.133 177.324 1.00 64.59  ? 80  ARG D NE   1 
ATOM 7620  C CZ   . ARG D 1 80  ? 114.279 169.925 177.666 1.00 66.02  ? 80  ARG D CZ   1 
ATOM 7621  N NH1  . ARG D 1 80  ? 114.477 171.071 178.293 1.00 62.23  ? 80  ARG D NH1  1 
ATOM 7622  N NH2  . ARG D 1 80  ? 113.037 169.553 177.379 1.00 65.01  ? 80  ARG D NH2  1 
ATOM 7623  H H    . ARG D 1 80  ? 116.582 165.170 179.674 1.00 57.60  ? 80  ARG D H    1 
ATOM 7624  H HA   . ARG D 1 80  ? 118.879 166.533 179.214 1.00 58.17  ? 80  ARG D HA   1 
ATOM 7625  H HB2  . ARG D 1 80  ? 116.270 167.454 179.197 1.00 58.68  ? 80  ARG D HB2  1 
ATOM 7626  H HB3  . ARG D 1 80  ? 117.348 168.428 179.813 1.00 59.02  ? 80  ARG D HB3  1 
ATOM 7627  H HG2  . ARG D 1 80  ? 118.442 168.426 177.739 1.00 59.41  ? 80  ARG D HG2  1 
ATOM 7628  H HG3  . ARG D 1 80  ? 117.262 167.528 177.163 1.00 59.04  ? 80  ARG D HG3  1 
ATOM 7629  H HD2  . ARG D 1 80  ? 116.778 170.038 178.280 1.00 59.61  ? 80  ARG D HD2  1 
ATOM 7630  H HD3  . ARG D 1 80  ? 117.032 169.864 176.723 1.00 59.60  ? 80  ARG D HD3  1 
ATOM 7631  H HE   . ARG D 1 80  ? 115.095 168.387 176.948 1.00 59.19  ? 80  ARG D HE   1 
ATOM 7632  H HH11 . ARG D 1 80  ? 115.271 171.329 178.489 1.00 59.24  ? 80  ARG D HH11 1 
ATOM 7633  H HH12 . ARG D 1 80  ? 113.803 171.559 178.506 1.00 59.03  ? 80  ARG D HH12 1 
ATOM 7634  H HH21 . ARG D 1 80  ? 112.897 168.811 176.972 1.00 59.63  ? 80  ARG D HH21 1 
ATOM 7635  H HH22 . ARG D 1 80  ? 112.377 170.057 177.600 1.00 59.42  ? 80  ARG D HH22 1 
ATOM 7636  N N    . ALA D 1 81  ? 119.452 166.839 181.559 1.00 62.30  ? 81  ALA D N    1 
ATOM 7637  C CA   . ALA D 1 81  ? 119.763 166.904 182.974 1.00 53.66  ? 81  ALA D CA   1 
ATOM 7638  C C    . ALA D 1 81  ? 120.852 167.926 183.231 1.00 54.04  ? 81  ALA D C    1 
ATOM 7639  O O    . ALA D 1 81  ? 121.674 168.221 182.360 1.00 59.57  ? 81  ALA D O    1 
ATOM 7640  C CB   . ALA D 1 81  ? 120.208 165.553 183.509 1.00 52.28  ? 81  ALA D CB   1 
ATOM 7641  H H    . ALA D 1 81  ? 120.117 166.996 181.044 1.00 58.34  ? 81  ALA D H    1 
ATOM 7642  H HA   . ALA D 1 81  ? 118.979 167.182 183.461 1.00 56.77  ? 81  ALA D HA   1 
ATOM 7643  H HB1  . ALA D 1 81  ? 121.058 165.336 183.105 1.00 56.91  ? 81  ALA D HB1  1 
ATOM 7644  H HB2  . ALA D 1 81  ? 119.543 164.893 183.281 1.00 56.70  ? 81  ALA D HB2  1 
ATOM 7645  H HB3  . ALA D 1 81  ? 120.301 165.622 184.467 1.00 57.07  ? 81  ALA D HB3  1 
ATOM 7646  N N    . LYS D 1 82  ? 120.838 168.464 184.444 1.00 56.61  ? 82  LYS D N    1 
ATOM 7647  C CA   . LYS D 1 82  ? 121.891 169.331 184.949 1.00 62.99  ? 82  LYS D CA   1 
ATOM 7648  C C    . LYS D 1 82  ? 122.335 168.820 186.308 1.00 60.33  ? 82  LYS D C    1 
ATOM 7649  O O    . LYS D 1 82  ? 121.503 168.608 187.194 1.00 60.50  ? 82  LYS D O    1 
ATOM 7650  C CB   . LYS D 1 82  ? 121.408 170.772 185.056 1.00 68.53  ? 82  LYS D CB   1 
ATOM 7651  C CG   . LYS D 1 82  ? 120.140 170.922 185.838 1.00 66.48  ? 82  LYS D CG   1 
ATOM 7652  C CD   . LYS D 1 82  ? 119.486 172.247 185.552 1.00 66.69  ? 82  LYS D CD   1 
ATOM 7653  C CE   . LYS D 1 82  ? 118.058 172.262 186.038 1.00 68.08  ? 82  LYS D CE   1 
ATOM 7654  N NZ   . LYS D 1 82  ? 117.988 172.194 187.512 1.00 69.37  ? 82  LYS D NZ   1 
ATOM 7655  H H    . LYS D 1 82  ? 120.202 168.344 185.003 1.00 62.78  ? 82  LYS D H    1 
ATOM 7656  H HA   . LYS D 1 82  ? 122.641 169.306 184.350 1.00 64.14  ? 82  LYS D HA   1 
ATOM 7657  H HB2  . LYS D 1 82  ? 122.089 171.295 185.498 1.00 64.28  ? 82  LYS D HB2  1 
ATOM 7658  H HB3  . LYS D 1 82  ? 121.251 171.115 184.168 1.00 64.42  ? 82  LYS D HB3  1 
ATOM 7659  H HG2  . LYS D 1 82  ? 119.525 170.218 185.598 1.00 63.97  ? 82  LYS D HG2  1 
ATOM 7660  H HG3  . LYS D 1 82  ? 120.347 170.879 186.782 1.00 64.17  ? 82  LYS D HG3  1 
ATOM 7661  H HD2  . LYS D 1 82  ? 119.974 172.943 186.014 1.00 64.67  ? 82  LYS D HD2  1 
ATOM 7662  H HD3  . LYS D 1 82  ? 119.489 172.409 184.597 1.00 63.28  ? 82  LYS D HD3  1 
ATOM 7663  H HE2  . LYS D 1 82  ? 117.627 173.079 185.746 1.00 64.07  ? 82  LYS D HE2  1 
ATOM 7664  H HE3  . LYS D 1 82  ? 117.593 171.491 185.681 1.00 64.48  ? 82  LYS D HE3  1 
ATOM 7665  H HZ1  . LYS D 1 82  ? 117.144 172.089 187.771 1.00 64.40  ? 82  LYS D HZ1  1 
ATOM 7666  H HZ2  . LYS D 1 82  ? 118.310 172.945 187.864 1.00 65.07  ? 82  LYS D HZ2  1 
ATOM 7667  H HZ3  . LYS D 1 82  ? 118.471 171.507 187.804 1.00 64.41  ? 82  LYS D HZ3  1 
ATOM 7668  N N    . ARG D 1 83  ? 123.637 168.618 186.468 1.00 62.49  ? 83  ARG D N    1 
ATOM 7669  C CA   . ARG D 1 83  ? 124.228 168.261 187.748 1.00 62.08  ? 83  ARG D CA   1 
ATOM 7670  C C    . ARG D 1 83  ? 124.940 169.475 188.317 1.00 63.17  ? 83  ARG D C    1 
ATOM 7671  O O    . ARG D 1 83  ? 125.781 170.079 187.645 1.00 66.55  ? 83  ARG D O    1 
ATOM 7672  C CB   . ARG D 1 83  ? 125.203 167.095 187.616 1.00 64.27  ? 83  ARG D CB   1 
ATOM 7673  C CG   . ARG D 1 83  ? 126.254 167.267 186.578 1.00 61.38  ? 83  ARG D CG   1 
ATOM 7674  C CD   . ARG D 1 83  ? 127.292 166.188 186.725 1.00 57.29  ? 83  ARG D CD   1 
ATOM 7675  N NE   . ARG D 1 83  ? 126.775 164.882 186.348 1.00 60.03  ? 83  ARG D NE   1 
ATOM 7676  C CZ   . ARG D 1 83  ? 127.016 164.272 185.198 1.00 60.69  ? 83  ARG D CZ   1 
ATOM 7677  N NH1  . ARG D 1 83  ? 127.793 164.807 184.275 1.00 61.73  ? 83  ARG D NH1  1 
ATOM 7678  N NH2  . ARG D 1 83  ? 126.464 163.088 184.969 1.00 58.78  ? 83  ARG D NH2  1 
ATOM 7679  H H    . ARG D 1 83  ? 124.210 168.679 185.837 1.00 61.60  ? 83  ARG D H    1 
ATOM 7680  H HA   . ARG D 1 83  ? 123.531 168.011 188.367 1.00 60.77  ? 83  ARG D HA   1 
ATOM 7681  H HB2  . ARG D 1 83  ? 125.654 166.978 188.461 1.00 60.32  ? 83  ARG D HB2  1 
ATOM 7682  H HB3  . ARG D 1 83  ? 124.722 166.292 187.397 1.00 61.49  ? 83  ARG D HB3  1 
ATOM 7683  H HG2  . ARG D 1 83  ? 125.848 167.187 185.706 1.00 61.03  ? 83  ARG D HG2  1 
ATOM 7684  H HG3  . ARG D 1 83  ? 126.675 168.129 186.678 1.00 61.20  ? 83  ARG D HG3  1 
ATOM 7685  H HD2  . ARG D 1 83  ? 128.061 166.400 186.185 1.00 60.39  ? 83  ARG D HD2  1 
ATOM 7686  H HD3  . ARG D 1 83  ? 127.544 166.134 187.656 1.00 59.58  ? 83  ARG D HD3  1 
ATOM 7687  H HE   . ARG D 1 83  ? 126.338 164.445 186.939 1.00 59.82  ? 83  ARG D HE   1 
ATOM 7688  H HH11 . ARG D 1 83  ? 128.159 165.569 184.405 1.00 60.81  ? 83  ARG D HH11 1 
ATOM 7689  H HH12 . ARG D 1 83  ? 127.931 164.385 183.542 1.00 60.84  ? 83  ARG D HH12 1 
ATOM 7690  H HH21 . ARG D 1 83  ? 125.960 162.737 185.564 1.00 58.78  ? 83  ARG D HH21 1 
ATOM 7691  H HH22 . ARG D 1 83  ? 126.613 162.681 184.229 1.00 59.96  ? 83  ARG D HH22 1 
ATOM 7692  N N    . SER D 1 84  ? 124.597 169.830 189.543 1.00 69.44  ? 84  SER D N    1 
ATOM 7693  C CA   . SER D 1 84  ? 125.271 170.923 190.214 1.00 66.96  ? 84  SER D CA   1 
ATOM 7694  C C    . SER D 1 84  ? 126.759 170.611 190.345 1.00 71.98  ? 84  SER D C    1 
ATOM 7695  O O    . SER D 1 84  ? 127.120 169.480 190.699 1.00 72.40  ? 84  SER D O    1 
ATOM 7696  C CB   . SER D 1 84  ? 124.664 171.155 191.592 1.00 67.83  ? 84  SER D CB   1 
ATOM 7697  O OG   . SER D 1 84  ? 123.280 171.422 191.498 1.00 74.15  ? 84  SER D OG   1 
ATOM 7698  H H    . SER D 1 84  ? 123.981 169.455 190.008 1.00 69.10  ? 84  SER D H    1 
ATOM 7699  H HA   . SER D 1 84  ? 125.160 171.724 189.691 1.00 68.77  ? 84  SER D HA   1 
ATOM 7700  H HB2  . SER D 1 84  ? 124.794 170.359 192.125 1.00 69.04  ? 84  SER D HB2  1 
ATOM 7701  H HB3  . SER D 1 84  ? 125.112 171.909 192.000 1.00 69.12  ? 84  SER D HB3  1 
ATOM 7702  H HG   . SER D 1 84  ? 122.930 171.364 192.258 1.00 69.68  ? 84  SER D HG   1 
ATOM 7703  N N    . PRO D 1 85  ? 127.642 171.563 190.066 1.00 81.08  ? 85  PRO D N    1 
ATOM 7704  C CA   . PRO D 1 85  ? 129.071 171.299 190.210 1.00 80.23  ? 85  PRO D CA   1 
ATOM 7705  C C    . PRO D 1 85  ? 129.474 171.178 191.669 1.00 79.93  ? 85  PRO D C    1 
ATOM 7706  O O    . PRO D 1 85  ? 128.764 171.601 192.583 1.00 78.54  ? 85  PRO D O    1 
ATOM 7707  C CB   . PRO D 1 85  ? 129.715 172.515 189.554 1.00 75.84  ? 85  PRO D CB   1 
ATOM 7708  C CG   . PRO D 1 85  ? 128.758 173.586 189.820 1.00 78.82  ? 85  PRO D CG   1 
ATOM 7709  C CD   . PRO D 1 85  ? 127.398 172.970 189.721 1.00 76.97  ? 85  PRO D CD   1 
ATOM 7710  H HA   . PRO D 1 85  ? 129.319 170.497 189.732 1.00 77.27  ? 85  PRO D HA   1 
ATOM 7711  H HB2  . PRO D 1 85  ? 130.570 172.695 189.967 1.00 76.92  ? 85  PRO D HB2  1 
ATOM 7712  H HB3  . PRO D 1 85  ? 129.807 172.361 188.604 1.00 77.15  ? 85  PRO D HB3  1 
ATOM 7713  H HG2  . PRO D 1 85  ? 128.907 173.926 190.714 1.00 77.93  ? 85  PRO D HG2  1 
ATOM 7714  H HG3  . PRO D 1 85  ? 128.860 174.283 189.160 1.00 77.31  ? 85  PRO D HG3  1 
ATOM 7715  H HD2  . PRO D 1 85  ? 126.798 173.374 190.363 1.00 77.09  ? 85  PRO D HD2  1 
ATOM 7716  H HD3  . PRO D 1 85  ? 127.061 173.040 188.818 1.00 76.76  ? 85  PRO D HD3  1 
ATOM 7717  N N    . LEU D 1 86  ? 130.643 170.585 191.875 1.00 78.89  ? 86  LEU D N    1 
ATOM 7718  C CA   . LEU D 1 86  ? 131.162 170.369 193.215 1.00 81.03  ? 86  LEU D CA   1 
ATOM 7719  C C    . LEU D 1 86  ? 131.421 171.692 193.915 1.00 84.29  ? 86  LEU D C    1 
ATOM 7720  O O    . LEU D 1 86  ? 132.308 172.451 193.517 1.00 86.97  ? 86  LEU D O    1 
ATOM 7721  C CB   . LEU D 1 86  ? 132.443 169.545 193.156 1.00 81.13  ? 86  LEU D CB   1 
ATOM 7722  C CG   . LEU D 1 86  ? 132.342 168.254 192.343 1.00 86.44  ? 86  LEU D CG   1 
ATOM 7723  C CD1  . LEU D 1 86  ? 133.701 167.627 192.194 1.00 79.96  ? 86  LEU D CD1  1 
ATOM 7724  C CD2  . LEU D 1 86  ? 131.377 167.274 192.979 1.00 83.55  ? 86  LEU D CD2  1 
ATOM 7725  H H    . LEU D 1 86  ? 131.155 170.304 191.250 1.00 81.32  ? 86  LEU D H    1 
ATOM 7726  H HA   . LEU D 1 86  ? 130.507 169.884 193.734 1.00 81.67  ? 86  LEU D HA   1 
ATOM 7727  H HB2  . LEU D 1 86  ? 133.135 170.090 192.757 1.00 81.87  ? 86  LEU D HB2  1 
ATOM 7728  H HB3  . LEU D 1 86  ? 132.693 169.308 194.060 1.00 81.14  ? 86  LEU D HB3  1 
ATOM 7729  H HG   . LEU D 1 86  ? 132.015 168.462 191.456 1.00 82.63  ? 86  LEU D HG   1 
ATOM 7730  H HD11 . LEU D 1 86  ? 134.263 168.223 191.678 1.00 82.00  ? 86  LEU D HD11 1 
ATOM 7731  H HD12 . LEU D 1 86  ? 134.077 167.491 193.074 1.00 81.58  ? 86  LEU D HD12 1 
ATOM 7732  H HD13 . LEU D 1 86  ? 133.604 166.779 191.736 1.00 81.42  ? 86  LEU D HD13 1 
ATOM 7733  H HD21 . LEU D 1 86  ? 130.509 167.694 193.072 1.00 82.24  ? 86  LEU D HD21 1 
ATOM 7734  H HD22 . LEU D 1 86  ? 131.718 167.025 193.850 1.00 82.09  ? 86  LEU D HD22 1 
ATOM 7735  H HD23 . LEU D 1 86  ? 131.309 166.491 192.411 1.00 81.72  ? 86  LEU D HD23 1 
ATOM 7736  N N    . MET D 1 87  ? 130.648 171.975 194.955 1.00 98.95  ? 87  MET D N    1 
ATOM 7737  C CA   . MET D 1 87  ? 130.839 173.199 195.712 1.00 100.17 ? 87  MET D CA   1 
ATOM 7738  C C    . MET D 1 87  ? 132.030 173.056 196.645 1.00 100.28 ? 87  MET D C    1 
ATOM 7739  O O    . MET D 1 87  ? 132.170 172.055 197.352 1.00 98.78  ? 87  MET D O    1 
ATOM 7740  C CB   . MET D 1 87  ? 129.583 173.524 196.511 1.00 98.80  ? 87  MET D CB   1 
ATOM 7741  C CG   . MET D 1 87  ? 128.373 173.843 195.653 1.00 103.34 ? 87  MET D CG   1 
ATOM 7742  S SD   . MET D 1 87  ? 128.631 175.234 194.533 1.00 116.65 ? 87  MET D SD   1 
ATOM 7743  C CE   . MET D 1 87  ? 129.094 176.516 195.691 1.00 101.48 ? 87  MET D CE   1 
ATOM 7744  H H    . MET D 1 87  ? 130.016 171.474 195.246 1.00 98.45  ? 87  MET D H    1 
ATOM 7745  H HA   . MET D 1 87  ? 131.010 173.924 195.096 1.00 98.98  ? 87  MET D HA   1 
ATOM 7746  H HB2  . MET D 1 87  ? 129.363 172.750 197.049 1.00 98.62  ? 87  MET D HB2  1 
ATOM 7747  H HB3  . MET D 1 87  ? 129.762 174.281 197.086 1.00 99.29  ? 87  MET D HB3  1 
ATOM 7748  H HG2  . MET D 1 87  ? 128.161 173.066 195.114 1.00 99.39  ? 87  MET D HG2  1 
ATOM 7749  H HG3  . MET D 1 87  ? 127.626 174.060 196.232 1.00 99.64  ? 87  MET D HG3  1 
ATOM 7750  H HE1  . MET D 1 87  ? 129.170 177.358 195.217 1.00 99.46  ? 87  MET D HE1  1 
ATOM 7751  H HE2  . MET D 1 87  ? 128.409 176.580 196.375 1.00 99.91  ? 87  MET D HE2  1 
ATOM 7752  H HE3  . MET D 1 87  ? 129.945 176.285 196.094 1.00 99.61  ? 87  MET D HE3  1 
ATOM 7753  N N    . ILE D 1 88  ? 132.892 174.066 196.645 1.00 88.27  ? 88  ILE D N    1 
ATOM 7754  C CA   . ILE D 1 88  ? 134.087 174.073 197.471 1.00 84.23  ? 88  ILE D CA   1 
ATOM 7755  C C    . ILE D 1 88  ? 134.145 175.383 198.236 1.00 85.54  ? 88  ILE D C    1 
ATOM 7756  O O    . ILE D 1 88  ? 133.915 176.454 197.665 1.00 85.84  ? 88  ILE D O    1 
ATOM 7757  C CB   . ILE D 1 88  ? 135.359 173.881 196.630 1.00 83.89  ? 88  ILE D CB   1 
ATOM 7758  C CG1  . ILE D 1 88  ? 135.585 175.072 195.711 1.00 85.12  ? 88  ILE D CG1  1 
ATOM 7759  C CG2  . ILE D 1 88  ? 135.239 172.646 195.801 1.00 80.94  ? 88  ILE D CG2  1 
ATOM 7760  C CD1  . ILE D 1 88  ? 136.760 174.903 194.797 1.00 84.38  ? 88  ILE D CD1  1 
ATOM 7761  H H    . ILE D 1 88  ? 132.813 174.766 196.158 1.00 85.77  ? 88  ILE D H    1 
ATOM 7762  H HA   . ILE D 1 88  ? 134.037 173.353 198.111 1.00 84.76  ? 88  ILE D HA   1 
ATOM 7763  H HB   . ILE D 1 88  ? 136.117 173.795 197.220 1.00 84.70  ? 88  ILE D HB   1 
ATOM 7764  H HG12 . ILE D 1 88  ? 134.792 175.196 195.171 1.00 84.44  ? 88  ILE D HG12 1 
ATOM 7765  H HG13 . ILE D 1 88  ? 135.753 175.857 196.248 1.00 84.60  ? 88  ILE D HG13 1 
ATOM 7766  H HG21 . ILE D 1 88  ? 136.119 172.388 195.488 1.00 84.19  ? 88  ILE D HG21 1 
ATOM 7767  H HG22 . ILE D 1 88  ? 134.852 171.946 196.344 1.00 84.36  ? 88  ILE D HG22 1 
ATOM 7768  H HG23 . ILE D 1 88  ? 134.662 172.843 195.050 1.00 84.27  ? 88  ILE D HG23 1 
ATOM 7769  H HD11 . ILE D 1 88  ? 136.948 175.747 194.361 1.00 84.26  ? 88  ILE D HD11 1 
ATOM 7770  H HD12 . ILE D 1 88  ? 137.522 174.623 195.325 1.00 84.73  ? 88  ILE D HD12 1 
ATOM 7771  H HD13 . ILE D 1 88  ? 136.554 174.227 194.135 1.00 84.30  ? 88  ILE D HD13 1 
ATOM 7772  N N    . THR D 1 89  ? 134.442 175.294 199.524 1.00 93.91  ? 89  THR D N    1 
ATOM 7773  C CA   . THR D 1 89  ? 134.747 176.475 200.305 1.00 93.61  ? 89  THR D CA   1 
ATOM 7774  C C    . THR D 1 89  ? 136.048 177.099 199.811 1.00 93.95  ? 89  THR D C    1 
ATOM 7775  O O    . THR D 1 89  ? 136.875 176.452 199.165 1.00 94.22  ? 89  THR D O    1 
ATOM 7776  C CB   . THR D 1 89  ? 134.847 176.113 201.785 1.00 93.21  ? 89  THR D CB   1 
ATOM 7777  O OG1  . THR D 1 89  ? 133.590 175.593 202.230 1.00 88.04  ? 89  THR D OG1  1 
ATOM 7778  C CG2  . THR D 1 89  ? 135.216 177.319 202.627 1.00 90.82  ? 89  THR D CG2  1 
ATOM 7779  H H    . THR D 1 89  ? 134.462 174.562 199.969 1.00 91.44  ? 89  THR D H    1 
ATOM 7780  H HA   . THR D 1 89  ? 134.036 177.121 200.196 1.00 90.83  ? 89  THR D HA   1 
ATOM 7781  H HB   . THR D 1 89  ? 135.533 175.442 201.899 1.00 91.18  ? 89  THR D HB   1 
ATOM 7782  H HG1  . THR D 1 89  ? 133.178 175.261 201.580 1.00 90.30  ? 89  THR D HG1  1 
ATOM 7783  H HG21 . THR D 1 89  ? 135.008 177.152 203.558 1.00 90.89  ? 89  THR D HG21 1 
ATOM 7784  H HG22 . THR D 1 89  ? 134.718 178.091 202.324 1.00 90.78  ? 89  THR D HG22 1 
ATOM 7785  H HG23 . THR D 1 89  ? 136.163 177.505 202.546 1.00 90.59  ? 89  THR D HG23 1 
ATOM 7786  N N    . GLU D 1 90  ? 136.217 178.386 200.114 1.00 98.79  ? 90  GLU D N    1 
ATOM 7787  C CA   . GLU D 1 90  ? 137.382 179.112 199.623 1.00 97.95  ? 90  GLU D CA   1 
ATOM 7788  C C    . GLU D 1 90  ? 138.676 178.500 200.136 1.00 99.14  ? 90  GLU D C    1 
ATOM 7789  O O    . GLU D 1 90  ? 139.689 178.507 199.428 1.00 95.94  ? 90  GLU D O    1 
ATOM 7790  C CB   . GLU D 1 90  ? 137.291 180.582 200.027 1.00 97.38  ? 90  GLU D CB   1 
ATOM 7791  C CG   . GLU D 1 90  ? 136.208 181.364 199.290 1.00 99.57  ? 90  GLU D CG   1 
ATOM 7792  C CD   . GLU D 1 90  ? 134.803 180.936 199.667 1.00 100.64 ? 90  GLU D CD   1 
ATOM 7793  O OE1  . GLU D 1 90  ? 134.635 180.330 200.746 1.00 98.49  ? 90  GLU D OE1  1 
ATOM 7794  O OE2  . GLU D 1 90  ? 133.868 181.196 198.882 1.00 99.68  ? 90  GLU D OE2  1 
ATOM 7795  H H    . GLU D 1 90  ? 135.688 178.844 200.607 1.00 96.65  ? 90  GLU D H    1 
ATOM 7796  H HA   . GLU D 1 90  ? 137.396 179.064 198.656 1.00 96.13  ? 90  GLU D HA   1 
ATOM 7797  H HB2  . GLU D 1 90  ? 137.102 180.630 200.977 1.00 96.42  ? 90  GLU D HB2  1 
ATOM 7798  H HB3  . GLU D 1 90  ? 138.142 181.007 199.839 1.00 96.50  ? 90  GLU D HB3  1 
ATOM 7799  H HG2  . GLU D 1 90  ? 136.301 182.306 199.500 1.00 96.88  ? 90  GLU D HG2  1 
ATOM 7800  H HG3  . GLU D 1 90  ? 136.315 181.225 198.336 1.00 96.72  ? 90  GLU D HG3  1 
ATOM 7801  N N    . SER D 1 91  ? 138.665 177.964 201.356 1.00 88.44  ? 91  SER D N    1 
ATOM 7802  C CA   . SER D 1 91  ? 139.824 177.239 201.851 1.00 83.38  ? 91  SER D CA   1 
ATOM 7803  C C    . SER D 1 91  ? 140.095 175.987 201.042 1.00 83.07  ? 91  SER D C    1 
ATOM 7804  O O    . SER D 1 91  ? 141.254 175.582 200.914 1.00 82.44  ? 91  SER D O    1 
ATOM 7805  C CB   . SER D 1 91  ? 139.612 176.852 203.308 1.00 82.34  ? 91  SER D CB   1 
ATOM 7806  O OG   . SER D 1 91  ? 138.442 176.068 203.443 1.00 83.20  ? 91  SER D OG   1 
ATOM 7807  H H    . SER D 1 91  ? 138.010 178.009 201.908 1.00 84.83  ? 91  SER D H    1 
ATOM 7808  H HA   . SER D 1 91  ? 140.605 177.806 201.796 1.00 84.38  ? 91  SER D HA   1 
ATOM 7809  H HB2  . SER D 1 91  ? 140.373 176.332 203.606 1.00 83.64  ? 91  SER D HB2  1 
ATOM 7810  H HB3  . SER D 1 91  ? 139.519 177.654 203.840 1.00 83.97  ? 91  SER D HB3  1 
ATOM 7811  H HG   . SER D 1 91  ? 138.366 175.801 204.234 1.00 83.95  ? 91  SER D HG   1 
ATOM 7812  N N    . GLU D 1 92  ? 139.058 175.381 200.485 1.00 80.78  ? 92  GLU D N    1 
ATOM 7813  C CA   . GLU D 1 92  ? 139.180 174.131 199.766 1.00 76.85  ? 92  GLU D CA   1 
ATOM 7814  C C    . GLU D 1 92  ? 139.602 174.376 198.331 1.00 75.06  ? 92  GLU D C    1 
ATOM 7815  O O    . GLU D 1 92  ? 139.284 175.405 197.733 1.00 83.94  ? 92  GLU D O    1 
ATOM 7816  C CB   . GLU D 1 92  ? 137.860 173.379 199.794 1.00 78.82  ? 92  GLU D CB   1 
ATOM 7817  C CG   . GLU D 1 92  ? 137.351 173.099 201.178 1.00 81.39  ? 92  GLU D CG   1 
ATOM 7818  C CD   . GLU D 1 92  ? 136.083 172.278 201.174 1.00 84.13  ? 92  GLU D CD   1 
ATOM 7819  O OE1  . GLU D 1 92  ? 135.615 171.914 200.077 1.00 84.14  ? 92  GLU D OE1  1 
ATOM 7820  O OE2  . GLU D 1 92  ? 135.551 171.993 202.266 1.00 82.19  ? 92  GLU D OE2  1 
ATOM 7821  H H    . GLU D 1 92  ? 138.255 175.677 200.516 1.00 82.06  ? 92  GLU D H    1 
ATOM 7822  H HA   . GLU D 1 92  ? 139.851 173.581 200.181 1.00 81.37  ? 92  GLU D HA   1 
ATOM 7823  H HB2  . GLU D 1 92  ? 137.200 173.916 199.339 1.00 81.57  ? 92  GLU D HB2  1 
ATOM 7824  H HB3  . GLU D 1 92  ? 137.976 172.538 199.339 1.00 80.99  ? 92  GLU D HB3  1 
ATOM 7825  H HG2  . GLU D 1 92  ? 138.025 172.607 201.664 1.00 81.35  ? 92  GLU D HG2  1 
ATOM 7826  H HG3  . GLU D 1 92  ? 137.172 173.939 201.621 1.00 80.93  ? 92  GLU D HG3  1 
ATOM 7827  N N    . ARG D 1 93  ? 140.329 173.413 197.785 1.00 63.74  ? 93  ARG D N    1 
ATOM 7828  C CA   . ARG D 1 93  ? 140.801 173.487 196.418 1.00 63.73  ? 93  ARG D CA   1 
ATOM 7829  C C    . ARG D 1 93  ? 140.871 172.091 195.832 1.00 64.31  ? 93  ARG D C    1 
ATOM 7830  O O    . ARG D 1 93  ? 141.209 171.130 196.524 1.00 72.39  ? 93  ARG D O    1 
ATOM 7831  C CB   . ARG D 1 93  ? 142.162 174.161 196.344 1.00 65.17  ? 93  ARG D CB   1 
ATOM 7832  C CG   . ARG D 1 93  ? 143.289 173.316 196.824 1.00 70.48  ? 93  ARG D CG   1 
ATOM 7833  C CD   . ARG D 1 93  ? 144.326 174.172 197.481 1.00 70.95  ? 93  ARG D CD   1 
ATOM 7834  N NE   . ARG D 1 93  ? 143.893 174.580 198.812 1.00 75.44  ? 93  ARG D NE   1 
ATOM 7835  C CZ   . ARG D 1 93  ? 144.343 174.060 199.945 1.00 75.03  ? 93  ARG D CZ   1 
ATOM 7836  N NH1  . ARG D 1 93  ? 145.276 173.125 199.959 1.00 68.13  ? 93  ARG D NH1  1 
ATOM 7837  N NH2  . ARG D 1 93  ? 143.843 174.492 201.098 1.00 74.17  ? 93  ARG D NH2  1 
ATOM 7838  H H    . ARG D 1 93  ? 140.561 172.699 198.189 1.00 69.89  ? 93  ARG D H    1 
ATOM 7839  H HA   . ARG D 1 93  ? 140.175 174.003 195.898 1.00 69.26  ? 93  ARG D HA   1 
ATOM 7840  H HB2  . ARG D 1 93  ? 142.345 174.401 195.427 1.00 68.76  ? 93  ARG D HB2  1 
ATOM 7841  H HB3  . ARG D 1 93  ? 142.135 174.949 196.902 1.00 69.24  ? 93  ARG D HB3  1 
ATOM 7842  H HG2  . ARG D 1 93  ? 142.951 172.688 197.477 1.00 70.06  ? 93  ARG D HG2  1 
ATOM 7843  H HG3  . ARG D 1 93  ? 143.693 172.860 196.073 1.00 69.41  ? 93  ARG D HG3  1 
ATOM 7844  H HD2  . ARG D 1 93  ? 145.158 173.685 197.536 1.00 69.12  ? 93  ARG D HD2  1 
ATOM 7845  H HD3  . ARG D 1 93  ? 144.444 174.968 196.942 1.00 69.04  ? 93  ARG D HD3  1 
ATOM 7846  H HE   . ARG D 1 93  ? 143.128 174.969 198.856 1.00 70.22  ? 93  ARG D HE   1 
ATOM 7847  H HH11 . ARG D 1 93  ? 145.611 172.833 199.226 1.00 68.55  ? 93  ARG D HH11 1 
ATOM 7848  H HH12 . ARG D 1 93  ? 145.548 172.809 200.709 1.00 69.04  ? 93  ARG D HH12 1 
ATOM 7849  H HH21 . ARG D 1 93  ? 143.236 175.099 201.100 1.00 70.35  ? 93  ARG D HH21 1 
ATOM 7850  H HH22 . ARG D 1 93  ? 144.128 174.163 201.838 1.00 69.64  ? 93  ARG D HH22 1 
ATOM 7851  N N    . ILE D 1 94  ? 140.541 171.991 194.550 1.00 54.78  ? 94  ILE D N    1 
ATOM 7852  C CA   . ILE D 1 94  ? 140.479 170.718 193.849 1.00 58.15  ? 94  ILE D CA   1 
ATOM 7853  C C    . ILE D 1 94  ? 141.881 170.399 193.349 1.00 59.55  ? 94  ILE D C    1 
ATOM 7854  O O    . ILE D 1 94  ? 142.327 170.918 192.327 1.00 64.56  ? 94  ILE D O    1 
ATOM 7855  C CB   . ILE D 1 94  ? 139.466 170.756 192.709 1.00 56.75  ? 94  ILE D CB   1 
ATOM 7856  C CG1  . ILE D 1 94  ? 138.113 171.189 193.248 1.00 58.92  ? 94  ILE D CG1  1 
ATOM 7857  C CG2  . ILE D 1 94  ? 139.342 169.417 192.065 1.00 54.54  ? 94  ILE D CG2  1 
ATOM 7858  C CD1  . ILE D 1 94  ? 137.087 171.380 192.197 1.00 63.52  ? 94  ILE D CD1  1 
ATOM 7859  H H    . ILE D 1 94  ? 140.339 172.658 194.057 1.00 61.75  ? 94  ILE D H    1 
ATOM 7860  H HA   . ILE D 1 94  ? 140.223 170.033 194.471 1.00 61.69  ? 94  ILE D HA   1 
ATOM 7861  H HB   . ILE D 1 94  ? 139.764 171.393 192.051 1.00 61.54  ? 94  ILE D HB   1 
ATOM 7862  H HG12 . ILE D 1 94  ? 137.796 170.508 193.854 1.00 61.59  ? 94  ILE D HG12 1 
ATOM 7863  H HG13 . ILE D 1 94  ? 138.211 172.027 193.719 1.00 61.65  ? 94  ILE D HG13 1 
ATOM 7864  H HG21 . ILE D 1 94  ? 138.878 169.524 191.225 1.00 60.93  ? 94  ILE D HG21 1 
ATOM 7865  H HG22 . ILE D 1 94  ? 138.836 168.844 192.654 1.00 60.98  ? 94  ILE D HG22 1 
ATOM 7866  H HG23 . ILE D 1 94  ? 140.221 169.049 191.909 1.00 60.19  ? 94  ILE D HG23 1 
ATOM 7867  H HD11 . ILE D 1 94  ? 136.366 171.915 192.562 1.00 62.75  ? 94  ILE D HD11 1 
ATOM 7868  H HD12 . ILE D 1 94  ? 136.755 170.514 191.920 1.00 61.94  ? 94  ILE D HD12 1 
ATOM 7869  H HD13 . ILE D 1 94  ? 137.494 171.836 191.446 1.00 62.11  ? 94  ILE D HD13 1 
ATOM 7870  N N    . ILE D 1 95  ? 142.574 169.526 194.069 1.00 54.45  ? 95  ILE D N    1 
ATOM 7871  C CA   . ILE D 1 95  ? 143.923 169.153 193.685 1.00 59.17  ? 95  ILE D CA   1 
ATOM 7872  C C    . ILE D 1 95  ? 143.911 168.076 192.620 1.00 58.45  ? 95  ILE D C    1 
ATOM 7873  O O    . ILE D 1 95  ? 144.847 167.977 191.821 1.00 66.24  ? 95  ILE D O    1 
ATOM 7874  C CB   . ILE D 1 95  ? 144.697 168.703 194.924 1.00 53.41  ? 95  ILE D CB   1 
ATOM 7875  C CG1  . ILE D 1 95  ? 144.158 167.380 195.422 1.00 56.13  ? 95  ILE D CG1  1 
ATOM 7876  C CG2  . ILE D 1 95  ? 144.547 169.719 196.008 1.00 56.53  ? 95  ILE D CG2  1 
ATOM 7877  C CD1  . ILE D 1 95  ? 144.830 166.912 196.647 1.00 55.38  ? 95  ILE D CD1  1 
ATOM 7878  H H    . ILE D 1 95  ? 142.293 169.143 194.777 1.00 58.39  ? 95  ILE D H    1 
ATOM 7879  H HA   . ILE D 1 95  ? 144.366 169.926 193.320 1.00 59.71  ? 95  ILE D HA   1 
ATOM 7880  H HB   . ILE D 1 95  ? 145.627 168.597 194.699 1.00 58.21  ? 95  ILE D HB   1 
ATOM 7881  H HG12 . ILE D 1 95  ? 143.218 167.489 195.610 1.00 59.17  ? 95  ILE D HG12 1 
ATOM 7882  H HG13 . ILE D 1 95  ? 144.293 166.707 194.744 1.00 57.89  ? 95  ILE D HG13 1 
ATOM 7883  H HG21 . ILE D 1 95  ? 144.607 170.603 195.621 1.00 58.44  ? 95  ILE D HG21 1 
ATOM 7884  H HG22 . ILE D 1 95  ? 143.683 169.592 196.422 1.00 58.37  ? 95  ILE D HG22 1 
ATOM 7885  H HG23 . ILE D 1 95  ? 145.248 169.586 196.660 1.00 59.12  ? 95  ILE D HG23 1 
ATOM 7886  H HD11 . ILE D 1 95  ? 144.569 165.999 196.821 1.00 58.13  ? 95  ILE D HD11 1 
ATOM 7887  H HD12 . ILE D 1 95  ? 144.573 167.481 197.385 1.00 57.85  ? 95  ILE D HD12 1 
ATOM 7888  H HD13 . ILE D 1 95  ? 145.784 166.962 196.499 1.00 58.14  ? 95  ILE D HD13 1 
ATOM 7889  N N    . TYR D 1 96  ? 142.877 167.249 192.596 1.00 54.16  ? 96  TYR D N    1 
ATOM 7890  C CA   . TYR D 1 96  ? 142.769 166.187 191.615 1.00 54.75  ? 96  TYR D CA   1 
ATOM 7891  C C    . TYR D 1 96  ? 141.307 165.974 191.287 1.00 58.16  ? 96  TYR D C    1 
ATOM 7892  O O    . TYR D 1 96  ? 140.453 166.022 192.174 1.00 62.88  ? 96  TYR D O    1 
ATOM 7893  C CB   . TYR D 1 96  ? 143.380 164.890 192.122 1.00 56.30  ? 96  TYR D CB   1 
ATOM 7894  C CG   . TYR D 1 96  ? 143.432 163.817 191.080 1.00 59.86  ? 96  TYR D CG   1 
ATOM 7895  C CD1  . TYR D 1 96  ? 144.453 163.776 190.154 1.00 63.89  ? 96  TYR D CD1  1 
ATOM 7896  C CD2  . TYR D 1 96  ? 142.457 162.846 191.017 1.00 58.60  ? 96  TYR D CD2  1 
ATOM 7897  C CE1  . TYR D 1 96  ? 144.501 162.798 189.199 1.00 64.60  ? 96  TYR D CE1  1 
ATOM 7898  C CE2  . TYR D 1 96  ? 142.496 161.868 190.067 1.00 58.02  ? 96  TYR D CE2  1 
ATOM 7899  C CZ   . TYR D 1 96  ? 143.519 161.846 189.161 1.00 63.71  ? 96  TYR D CZ   1 
ATOM 7900  O OH   . TYR D 1 96  ? 143.551 160.860 188.211 1.00 68.72  ? 96  TYR D OH   1 
ATOM 7901  H H    . TYR D 1 96  ? 142.223 167.285 193.144 1.00 59.29  ? 96  TYR D H    1 
ATOM 7902  H HA   . TYR D 1 96  ? 143.223 166.438 190.804 1.00 59.78  ? 96  TYR D HA   1 
ATOM 7903  H HB2  . TYR D 1 96  ? 144.278 165.067 192.426 1.00 59.72  ? 96  TYR D HB2  1 
ATOM 7904  H HB3  . TYR D 1 96  ? 142.837 164.560 192.846 1.00 60.01  ? 96  TYR D HB3  1 
ATOM 7905  H HD1  . TYR D 1 96  ? 145.117 164.423 190.182 1.00 60.44  ? 96  TYR D HD1  1 
ATOM 7906  H HD2  . TYR D 1 96  ? 141.765 162.861 191.631 1.00 60.18  ? 96  TYR D HD2  1 
ATOM 7907  H HE1  . TYR D 1 96  ? 145.194 162.781 188.581 1.00 60.75  ? 96  TYR D HE1  1 
ATOM 7908  H HE2  . TYR D 1 96  ? 141.835 161.220 190.036 1.00 59.75  ? 96  TYR D HE2  1 
ATOM 7909  H HH   . TYR D 1 96  ? 142.872 160.377 188.297 1.00 61.25  ? 96  TYR D HH   1 
ATOM 7910  N N    . SER D 1 97  ? 141.026 165.747 190.010 1.00 58.94  ? 97  SER D N    1 
ATOM 7911  C CA   . SER D 1 97  ? 139.659 165.505 189.585 1.00 60.09  ? 97  SER D CA   1 
ATOM 7912  C C    . SER D 1 97  ? 139.655 164.811 188.239 1.00 59.90  ? 97  SER D C    1 
ATOM 7913  O O    . SER D 1 97  ? 140.352 165.232 187.314 1.00 68.57  ? 97  SER D O    1 
ATOM 7914  C CB   . SER D 1 97  ? 138.872 166.801 189.497 1.00 63.45  ? 97  SER D CB   1 
ATOM 7915  O OG   . SER D 1 97  ? 137.489 166.539 189.366 1.00 64.12  ? 97  SER D OG   1 
ATOM 7916  H H    . SER D 1 97  ? 141.601 165.727 189.380 1.00 62.39  ? 97  SER D H    1 
ATOM 7917  H HA   . SER D 1 97  ? 139.226 164.928 190.220 1.00 63.28  ? 97  SER D HA   1 
ATOM 7918  H HB2  . SER D 1 97  ? 139.032 167.316 190.299 1.00 63.41  ? 97  SER D HB2  1 
ATOM 7919  H HB3  . SER D 1 97  ? 139.174 167.282 188.715 1.00 63.09  ? 97  SER D HB3  1 
ATOM 7920  H HG   . SER D 1 97  ? 137.071 167.258 189.268 1.00 63.24  ? 97  SER D HG   1 
ATOM 7921  N N    . GLU D 1 98  ? 138.870 163.749 188.148 1.00 66.27  ? 98  GLU D N    1 
ATOM 7922  C CA   . GLU D 1 98  ? 138.517 163.125 186.891 1.00 66.52  ? 98  GLU D CA   1 
ATOM 7923  C C    . GLU D 1 98  ? 137.054 163.326 186.551 1.00 67.34  ? 98  GLU D C    1 
ATOM 7924  O O    . GLU D 1 98  ? 136.617 162.906 185.476 1.00 75.67  ? 98  GLU D O    1 
ATOM 7925  C CB   . GLU D 1 98  ? 138.819 161.628 186.946 1.00 68.31  ? 98  GLU D CB   1 
ATOM 7926  C CG   . GLU D 1 98  ? 140.225 161.299 187.368 1.00 70.89  ? 98  GLU D CG   1 
ATOM 7927  C CD   . GLU D 1 98  ? 140.377 159.865 187.817 1.00 75.27  ? 98  GLU D CD   1 
ATOM 7928  O OE1  . GLU D 1 98  ? 139.405 159.095 187.691 1.00 75.27  ? 98  GLU D OE1  1 
ATOM 7929  O OE2  . GLU D 1 98  ? 141.468 159.509 188.303 1.00 76.55  ? 98  GLU D OE2  1 
ATOM 7930  H H    . GLU D 1 98  ? 138.519 163.361 188.823 1.00 70.61  ? 98  GLU D H    1 
ATOM 7931  H HA   . GLU D 1 98  ? 139.049 163.512 186.187 1.00 71.65  ? 98  GLU D HA   1 
ATOM 7932  H HB2  . GLU D 1 98  ? 138.218 161.224 187.583 1.00 71.35  ? 98  GLU D HB2  1 
ATOM 7933  H HB3  . GLU D 1 98  ? 138.675 161.257 186.067 1.00 72.33  ? 98  GLU D HB3  1 
ATOM 7934  H HG2  . GLU D 1 98  ? 140.817 161.441 186.617 1.00 71.61  ? 98  GLU D HG2  1 
ATOM 7935  H HG3  . GLU D 1 98  ? 140.480 161.871 188.105 1.00 70.54  ? 98  GLU D HG3  1 
ATOM 7936  N N    . ILE D 1 99  ? 136.295 163.936 187.445 1.00 58.65  ? 99  ILE D N    1 
ATOM 7937  C CA   . ILE D 1 99  ? 134.858 164.114 187.252 1.00 63.58  ? 99  ILE D CA   1 
ATOM 7938  C C    . ILE D 1 99  ? 134.615 165.252 186.268 1.00 69.96  ? 99  ILE D C    1 
ATOM 7939  O O    . ILE D 1 99  ? 135.165 166.350 186.450 1.00 70.60  ? 99  ILE D O    1 
ATOM 7940  C CB   . ILE D 1 99  ? 134.184 164.390 188.585 1.00 66.35  ? 99  ILE D CB   1 
ATOM 7941  C CG1  . ILE D 1 99  ? 134.177 163.116 189.414 1.00 62.63  ? 99  ILE D CG1  1 
ATOM 7942  C CG2  . ILE D 1 99  ? 132.801 164.908 188.369 1.00 67.40  ? 99  ILE D CG2  1 
ATOM 7943  C CD1  . ILE D 1 99  ? 133.622 163.274 190.766 1.00 63.46  ? 99  ILE D CD1  1 
ATOM 7944  H H    . ILE D 1 99  ? 136.582 164.256 188.182 1.00 67.54  ? 99  ILE D H    1 
ATOM 7945  H HA   . ILE D 1 99  ? 134.494 163.298 186.905 1.00 67.68  ? 99  ILE D HA   1 
ATOM 7946  H HB   . ILE D 1 99  ? 134.698 165.056 189.050 1.00 68.15  ? 99  ILE D HB   1 
ATOM 7947  H HG12 . ILE D 1 99  ? 133.647 162.458 188.954 1.00 67.87  ? 99  ILE D HG12 1 
ATOM 7948  H HG13 . ILE D 1 99  ? 135.085 162.807 189.500 1.00 67.49  ? 99  ILE D HG13 1 
ATOM 7949  H HG21 . ILE D 1 99  ? 132.853 165.828 188.079 1.00 68.56  ? 99  ILE D HG21 1 
ATOM 7950  H HG22 . ILE D 1 99  ? 132.307 164.857 189.196 1.00 67.52  ? 99  ILE D HG22 1 
ATOM 7951  H HG23 . ILE D 1 99  ? 132.379 164.367 187.691 1.00 68.41  ? 99  ILE D HG23 1 
ATOM 7952  H HD11 . ILE D 1 99  ? 134.014 162.609 191.346 1.00 67.59  ? 99  ILE D HD11 1 
ATOM 7953  H HD12 . ILE D 1 99  ? 132.665 163.153 190.726 1.00 67.93  ? 99  ILE D HD12 1 
ATOM 7954  H HD13 . ILE D 1 99  ? 133.835 164.162 191.079 1.00 68.11  ? 99  ILE D HD13 1 
ATOM 7955  N N    . PRO D 1 100 ? 133.820 165.047 185.222 1.00 80.80  ? 100 PRO D N    1 
ATOM 7956  C CA   . PRO D 1 100 ? 133.519 166.148 184.308 1.00 81.61  ? 100 PRO D CA   1 
ATOM 7957  C C    . PRO D 1 100 ? 132.832 167.306 185.009 1.00 83.34  ? 100 PRO D C    1 
ATOM 7958  O O    . PRO D 1 100 ? 131.979 167.118 185.877 1.00 80.28  ? 100 PRO D O    1 
ATOM 7959  C CB   . PRO D 1 100 ? 132.601 165.499 183.276 1.00 80.56  ? 100 PRO D CB   1 
ATOM 7960  C CG   . PRO D 1 100 ? 132.945 164.086 183.325 1.00 81.10  ? 100 PRO D CG   1 
ATOM 7961  C CD   . PRO D 1 100 ? 133.226 163.793 184.741 1.00 79.45  ? 100 PRO D CD   1 
ATOM 7962  H HA   . PRO D 1 100 ? 134.326 166.461 183.881 1.00 82.63  ? 100 PRO D HA   1 
ATOM 7963  H HB2  . PRO D 1 100 ? 131.683 165.638 183.544 1.00 81.97  ? 100 PRO D HB2  1 
ATOM 7964  H HB3  . PRO D 1 100 ? 132.777 165.871 182.402 1.00 82.75  ? 100 PRO D HB3  1 
ATOM 7965  H HG2  . PRO D 1 100 ? 132.200 163.559 183.011 1.00 81.78  ? 100 PRO D HG2  1 
ATOM 7966  H HG3  . PRO D 1 100 ? 133.734 163.929 182.791 1.00 84.08  ? 100 PRO D HG3  1 
ATOM 7967  H HD2  . PRO D 1 100 ? 132.403 163.608 185.207 1.00 81.32  ? 100 PRO D HD2  1 
ATOM 7968  H HD3  . PRO D 1 100 ? 133.856 163.065 184.809 1.00 81.96  ? 100 PRO D HD3  1 
ATOM 7969  N N    . GLU D 1 101 ? 133.209 168.515 184.606 1.00 90.50  ? 101 GLU D N    1 
ATOM 7970  C CA   . GLU D 1 101 ? 132.641 169.722 185.183 1.00 91.37  ? 101 GLU D CA   1 
ATOM 7971  C C    . GLU D 1 101 ? 131.388 170.182 184.461 1.00 91.97  ? 101 GLU D C    1 
ATOM 7972  O O    . GLU D 1 101 ? 130.670 171.038 184.986 1.00 92.25  ? 101 GLU D O    1 
ATOM 7973  C CB   . GLU D 1 101 ? 133.665 170.854 185.162 1.00 94.69  ? 101 GLU D CB   1 
ATOM 7974  C CG   . GLU D 1 101 ? 135.024 170.502 185.734 1.00 95.06  ? 101 GLU D CG   1 
ATOM 7975  C CD   . GLU D 1 101 ? 135.890 169.716 184.768 1.00 98.15  ? 101 GLU D CD   1 
ATOM 7976  O OE1  . GLU D 1 101 ? 135.386 169.343 183.686 1.00 96.54  ? 101 GLU D OE1  1 
ATOM 7977  O OE2  . GLU D 1 101 ? 137.070 169.466 185.089 1.00 97.57  ? 101 GLU D OE2  1 
ATOM 7978  H H    . GLU D 1 101 ? 133.781 168.660 183.986 1.00 92.07  ? 101 GLU D H    1 
ATOM 7979  H HA   . GLU D 1 101 ? 132.404 169.547 186.103 1.00 92.48  ? 101 GLU D HA   1 
ATOM 7980  H HB2  . GLU D 1 101 ? 133.792 171.130 184.244 1.00 93.42  ? 101 GLU D HB2  1 
ATOM 7981  H HB3  . GLU D 1 101 ? 133.311 171.590 185.682 1.00 93.11  ? 101 GLU D HB3  1 
ATOM 7982  H HG2  . GLU D 1 101 ? 135.491 171.322 185.954 1.00 93.03  ? 101 GLU D HG2  1 
ATOM 7983  H HG3  . GLU D 1 101 ? 134.898 169.965 186.531 1.00 92.83  ? 101 GLU D HG3  1 
ATOM 7984  N N    . GLU D 1 102 ? 131.117 169.646 183.276 1.00 86.38  ? 102 GLU D N    1 
ATOM 7985  C CA   . GLU D 1 102 ? 129.956 170.075 182.514 1.00 84.12  ? 102 GLU D CA   1 
ATOM 7986  C C    . GLU D 1 102 ? 128.699 169.932 183.351 1.00 84.55  ? 102 GLU D C    1 
ATOM 7987  O O    . GLU D 1 102 ? 128.434 168.874 183.925 1.00 89.66  ? 102 GLU D O    1 
ATOM 7988  C CB   . GLU D 1 102 ? 129.835 169.253 181.236 1.00 82.84  ? 102 GLU D CB   1 
ATOM 7989  C CG   . GLU D 1 102 ? 129.773 167.755 181.477 1.00 88.56  ? 102 GLU D CG   1 
ATOM 7990  C CD   . GLU D 1 102 ? 130.875 166.981 180.778 1.00 92.73  ? 102 GLU D CD   1 
ATOM 7991  O OE1  . GLU D 1 102 ? 131.882 167.592 180.363 1.00 94.61  ? 102 GLU D OE1  1 
ATOM 7992  O OE2  . GLU D 1 102 ? 130.732 165.748 180.646 1.00 90.31  ? 102 GLU D OE2  1 
ATOM 7993  H H    . GLU D 1 102 ? 131.588 169.041 182.894 1.00 85.64  ? 102 GLU D H    1 
ATOM 7994  H HA   . GLU D 1 102 ? 130.051 171.005 182.271 1.00 85.51  ? 102 GLU D HA   1 
ATOM 7995  H HB2  . GLU D 1 102 ? 129.018 169.513 180.787 1.00 85.00  ? 102 GLU D HB2  1 
ATOM 7996  H HB3  . GLU D 1 102 ? 130.593 169.449 180.671 1.00 85.36  ? 102 GLU D HB3  1 
ATOM 7997  H HG2  . GLU D 1 102 ? 129.851 167.587 182.427 1.00 86.22  ? 102 GLU D HG2  1 
ATOM 7998  H HG3  . GLU D 1 102 ? 128.926 167.419 181.155 1.00 85.69  ? 102 GLU D HG3  1 
ATOM 7999  N N    . GLU D 1 103 ? 127.924 171.008 183.420 1.00 72.59  ? 103 GLU D N    1 
ATOM 8000  C CA   . GLU D 1 103 ? 126.723 171.026 184.239 1.00 73.41  ? 103 GLU D CA   1 
ATOM 8001  C C    . GLU D 1 103 ? 125.521 170.515 183.459 1.00 76.57  ? 103 GLU D C    1 
ATOM 8002  O O    . GLU D 1 103 ? 124.859 169.564 183.878 1.00 83.59  ? 103 GLU D O    1 
ATOM 8003  C CB   . GLU D 1 103 ? 126.465 172.438 184.760 1.00 76.32  ? 103 GLU D CB   1 
ATOM 8004  C CG   . GLU D 1 103 ? 125.161 172.567 185.508 1.00 81.91  ? 103 GLU D CG   1 
ATOM 8005  C CD   . GLU D 1 103 ? 125.086 173.825 186.344 1.00 85.64  ? 103 GLU D CD   1 
ATOM 8006  O OE1  . GLU D 1 103 ? 126.023 174.648 186.268 1.00 82.63  ? 103 GLU D OE1  1 
ATOM 8007  O OE2  . GLU D 1 103 ? 124.091 173.989 187.080 1.00 83.97  ? 103 GLU D OE2  1 
ATOM 8008  H H    . GLU D 1 103 ? 128.069 171.738 182.998 1.00 77.37  ? 103 GLU D H    1 
ATOM 8009  H HA   . GLU D 1 103 ? 126.856 170.448 185.001 1.00 76.32  ? 103 GLU D HA   1 
ATOM 8010  H HB2  . GLU D 1 103 ? 127.183 172.688 185.358 1.00 77.37  ? 103 GLU D HB2  1 
ATOM 8011  H HB3  . GLU D 1 103 ? 126.439 173.041 184.005 1.00 77.24  ? 103 GLU D HB3  1 
ATOM 8012  H HG2  . GLU D 1 103 ? 124.435 172.586 184.868 1.00 77.27  ? 103 GLU D HG2  1 
ATOM 8013  H HG3  . GLU D 1 103 ? 125.061 171.806 186.098 1.00 77.05  ? 103 GLU D HG3  1 
ATOM 8014  N N    . GLU D 1 104 ? 125.233 171.138 182.325 1.00 73.62  ? 104 GLU D N    1 
ATOM 8015  C CA   . GLU D 1 104 ? 124.085 170.767 181.511 1.00 71.94  ? 104 GLU D CA   1 
ATOM 8016  C C    . GLU D 1 104 ? 124.488 169.655 180.558 1.00 72.35  ? 104 GLU D C    1 
ATOM 8017  O O    . GLU D 1 104 ? 125.418 169.812 179.763 1.00 74.30  ? 104 GLU D O    1 
ATOM 8018  C CB   . GLU D 1 104 ? 123.562 171.970 180.741 1.00 73.75  ? 104 GLU D CB   1 
ATOM 8019  C CG   . GLU D 1 104 ? 122.183 171.763 180.173 1.00 77.87  ? 104 GLU D CG   1 
ATOM 8020  C CD   . GLU D 1 104 ? 121.104 171.790 181.236 1.00 83.16  ? 104 GLU D CD   1 
ATOM 8021  O OE1  . GLU D 1 104 ? 121.286 172.501 182.246 1.00 77.07  ? 104 GLU D OE1  1 
ATOM 8022  O OE2  . GLU D 1 104 ? 120.076 171.099 181.062 1.00 80.78  ? 104 GLU D OE2  1 
ATOM 8023  H H    . GLU D 1 104 ? 125.697 171.779 182.000 1.00 74.48  ? 104 GLU D H    1 
ATOM 8024  H HA   . GLU D 1 104 ? 123.383 170.434 182.083 1.00 72.89  ? 104 GLU D HA   1 
ATOM 8025  H HB2  . GLU D 1 104 ? 123.534 172.736 181.330 1.00 73.43  ? 104 GLU D HB2  1 
ATOM 8026  H HB3  . GLU D 1 104 ? 124.164 172.138 180.003 1.00 73.85  ? 104 GLU D HB3  1 
ATOM 8027  H HG2  . GLU D 1 104 ? 121.998 172.466 179.533 1.00 74.07  ? 104 GLU D HG2  1 
ATOM 8028  H HG3  . GLU D 1 104 ? 122.154 170.897 179.739 1.00 73.94  ? 104 GLU D HG3  1 
ATOM 8029  N N    . ILE D 1 105 ? 123.794 168.530 180.644 1.00 57.22  ? 105 ILE D N    1 
ATOM 8030  C CA   . ILE D 1 105 ? 124.006 167.397 179.760 1.00 58.46  ? 105 ILE D CA   1 
ATOM 8031  C C    . ILE D 1 105 ? 122.667 166.980 179.188 1.00 56.89  ? 105 ILE D C    1 
ATOM 8032  O O    . ILE D 1 105 ? 121.629 167.131 179.839 1.00 60.81  ? 105 ILE D O    1 
ATOM 8033  C CB   . ILE D 1 105 ? 124.661 166.220 180.496 1.00 58.81  ? 105 ILE D CB   1 
ATOM 8034  C CG1  . ILE D 1 105 ? 123.681 165.627 181.485 1.00 60.49  ? 105 ILE D CG1  1 
ATOM 8035  C CG2  . ILE D 1 105 ? 125.870 166.682 181.223 1.00 61.85  ? 105 ILE D CG2  1 
ATOM 8036  C CD1  . ILE D 1 105 ? 124.291 164.655 182.365 1.00 61.93  ? 105 ILE D CD1  1 
ATOM 8037  H H    . ILE D 1 105 ? 123.173 168.396 181.218 1.00 61.99  ? 105 ILE D H    1 
ATOM 8038  H HA   . ILE D 1 105 ? 124.581 167.655 179.031 1.00 62.61  ? 105 ILE D HA   1 
ATOM 8039  H HB   . ILE D 1 105 ? 124.911 165.546 179.853 1.00 61.81  ? 105 ILE D HB   1 
ATOM 8040  H HG12 . ILE D 1 105 ? 123.323 166.340 182.030 1.00 61.92  ? 105 ILE D HG12 1 
ATOM 8041  H HG13 . ILE D 1 105 ? 122.976 165.176 181.006 1.00 61.82  ? 105 ILE D HG13 1 
ATOM 8042  H HG21 . ILE D 1 105 ? 126.238 167.441 180.753 1.00 63.93  ? 105 ILE D HG21 1 
ATOM 8043  H HG22 . ILE D 1 105 ? 125.608 166.936 182.118 1.00 62.51  ? 105 ILE D HG22 1 
ATOM 8044  H HG23 . ILE D 1 105 ? 126.506 165.955 181.254 1.00 62.46  ? 105 ILE D HG23 1 
ATOM 8045  H HD11 . ILE D 1 105 ? 123.618 164.017 182.639 1.00 61.98  ? 105 ILE D HD11 1 
ATOM 8046  H HD12 . ILE D 1 105 ? 125.001 164.216 181.876 1.00 61.64  ? 105 ILE D HD12 1 
ATOM 8047  H HD13 . ILE D 1 105 ? 124.648 165.125 183.129 1.00 61.74  ? 105 ILE D HD13 1 
ATOM 8048  N N    . TYR D 1 106 ? 122.692 166.452 177.973 1.00 58.47  ? 106 TYR D N    1 
ATOM 8049  C CA   . TYR D 1 106 ? 121.486 165.921 177.374 1.00 59.99  ? 106 TYR D CA   1 
ATOM 8050  C C    . TYR D 1 106 ? 121.863 164.854 176.364 1.00 57.52  ? 106 TYR D C    1 
ATOM 8051  O O    . TYR D 1 106 ? 122.979 164.837 175.844 1.00 65.05  ? 106 TYR D O    1 
ATOM 8052  C CB   . TYR D 1 106 ? 120.657 167.021 176.715 1.00 61.90  ? 106 TYR D CB   1 
ATOM 8053  C CG   . TYR D 1 106 ? 121.229 167.525 175.426 1.00 68.39  ? 106 TYR D CG   1 
ATOM 8054  C CD1  . TYR D 1 106 ? 122.231 168.474 175.418 1.00 66.54  ? 106 TYR D CD1  1 
ATOM 8055  C CD2  . TYR D 1 106 ? 120.764 167.053 174.216 1.00 70.02  ? 106 TYR D CD2  1 
ATOM 8056  C CE1  . TYR D 1 106 ? 122.758 168.934 174.243 1.00 66.15  ? 106 TYR D CE1  1 
ATOM 8057  C CE2  . TYR D 1 106 ? 121.280 167.505 173.035 1.00 69.68  ? 106 TYR D CE2  1 
ATOM 8058  C CZ   . TYR D 1 106 ? 122.280 168.448 173.051 1.00 71.40  ? 106 TYR D CZ   1 
ATOM 8059  O OH   . TYR D 1 106 ? 122.805 168.909 171.869 1.00 72.42  ? 106 TYR D OH   1 
ATOM 8060  H H    . TYR D 1 106 ? 123.389 166.383 177.483 1.00 64.47  ? 106 TYR D H    1 
ATOM 8061  H HA   . TYR D 1 106 ? 120.957 165.515 178.064 1.00 64.36  ? 106 TYR D HA   1 
ATOM 8062  H HB2  . TYR D 1 106 ? 119.774 166.678 176.531 1.00 64.38  ? 106 TYR D HB2  1 
ATOM 8063  H HB3  . TYR D 1 106 ? 120.603 167.772 177.321 1.00 63.99  ? 106 TYR D HB3  1 
ATOM 8064  H HD1  . TYR D 1 106 ? 122.554 168.802 176.223 1.00 65.01  ? 106 TYR D HD1  1 
ATOM 8065  H HD2  . TYR D 1 106 ? 120.090 166.417 174.205 1.00 64.97  ? 106 TYR D HD2  1 
ATOM 8066  H HE1  . TYR D 1 106 ? 123.432 169.571 174.252 1.00 64.92  ? 106 TYR D HE1  1 
ATOM 8067  H HE2  . TYR D 1 106 ? 120.956 167.174 172.230 1.00 65.10  ? 106 TYR D HE2  1 
ATOM 8068  H HH   . TYR D 1 106 ? 123.406 169.473 172.029 1.00 65.37  ? 106 TYR D HH   1 
ATOM 8069  N N    . ARG D 1 107 ? 120.923 163.952 176.112 1.00 54.00  ? 107 ARG D N    1 
ATOM 8070  C CA   . ARG D 1 107 ? 121.054 162.947 175.071 1.00 57.42  ? 107 ARG D CA   1 
ATOM 8071  C C    . ARG D 1 107 ? 119.747 162.860 174.313 1.00 56.89  ? 107 ARG D C    1 
ATOM 8072  O O    . ARG D 1 107 ? 118.673 162.869 174.917 1.00 61.84  ? 107 ARG D O    1 
ATOM 8073  C CB   . ARG D 1 107 ? 121.400 161.573 175.633 1.00 60.85  ? 107 ARG D CB   1 
ATOM 8074  C CG   . ARG D 1 107 ? 122.821 161.388 176.032 1.00 62.38  ? 107 ARG D CG   1 
ATOM 8075  C CD   . ARG D 1 107 ? 123.705 161.239 174.847 1.00 64.23  ? 107 ARG D CD   1 
ATOM 8076  N NE   . ARG D 1 107 ? 125.069 160.919 175.235 1.00 69.84  ? 107 ARG D NE   1 
ATOM 8077  C CZ   . ARG D 1 107 ? 125.886 161.759 175.850 1.00 65.33  ? 107 ARG D CZ   1 
ATOM 8078  N NH1  . ARG D 1 107 ? 125.505 162.975 176.183 1.00 63.50  ? 107 ARG D NH1  1 
ATOM 8079  N NH2  . ARG D 1 107 ? 127.117 161.365 176.143 1.00 63.37  ? 107 ARG D NH2  1 
ATOM 8080  H H    . ARG D 1 107 ? 120.183 163.908 176.539 1.00 62.69  ? 107 ARG D H    1 
ATOM 8081  H HA   . ARG D 1 107 ? 121.747 163.204 174.456 1.00 64.93  ? 107 ARG D HA   1 
ATOM 8082  H HB2  . ARG D 1 107 ? 120.848 161.410 176.404 1.00 64.03  ? 107 ARG D HB2  1 
ATOM 8083  H HB3  . ARG D 1 107 ? 121.218 160.919 174.949 1.00 63.78  ? 107 ARG D HB3  1 
ATOM 8084  H HG2  . ARG D 1 107 ? 123.109 162.161 176.530 1.00 64.22  ? 107 ARG D HG2  1 
ATOM 8085  H HG3  . ARG D 1 107 ? 122.902 160.585 176.559 1.00 64.23  ? 107 ARG D HG3  1 
ATOM 8086  H HD2  . ARG D 1 107 ? 123.371 160.519 174.297 1.00 65.05  ? 107 ARG D HD2  1 
ATOM 8087  H HD3  . ARG D 1 107 ? 123.712 162.067 174.355 1.00 65.81  ? 107 ARG D HD3  1 
ATOM 8088  H HE   . ARG D 1 107 ? 125.301 160.096 175.207 1.00 65.71  ? 107 ARG D HE   1 
ATOM 8089  H HH11 . ARG D 1 107 ? 124.712 163.242 176.001 1.00 65.29  ? 107 ARG D HH11 1 
ATOM 8090  H HH12 . ARG D 1 107 ? 126.056 163.495 176.583 1.00 64.97  ? 107 ARG D HH12 1 
ATOM 8091  H HH21 . ARG D 1 107 ? 127.376 160.576 175.931 1.00 66.00  ? 107 ARG D HH21 1 
ATOM 8092  H HH22 . ARG D 1 107 ? 127.650 161.905 176.542 1.00 65.99  ? 107 ARG D HH22 1 
ATOM 8093  N N    . THR D 1 108 ? 119.848 162.779 173.000 1.00 60.17  ? 108 THR D N    1 
ATOM 8094  C CA   . THR D 1 108 ? 118.713 162.520 172.129 1.00 63.05  ? 108 THR D CA   1 
ATOM 8095  C C    . THR D 1 108 ? 118.934 161.158 171.497 1.00 65.01  ? 108 THR D C    1 
ATOM 8096  O O    . THR D 1 108 ? 119.884 160.970 170.734 1.00 70.48  ? 108 THR D O    1 
ATOM 8097  C CB   . THR D 1 108 ? 118.567 163.599 171.067 1.00 68.20  ? 108 THR D CB   1 
ATOM 8098  O OG1  . THR D 1 108 ? 118.698 164.890 171.667 1.00 73.30  ? 108 THR D OG1  1 
ATOM 8099  C CG2  . THR D 1 108 ? 117.224 163.500 170.426 1.00 67.02  ? 108 THR D CG2  1 
ATOM 8100  H H    . THR D 1 108 ? 120.585 162.869 172.579 1.00 66.78  ? 108 THR D H    1 
ATOM 8101  H HA   . THR D 1 108 ? 117.902 162.485 172.648 1.00 65.31  ? 108 THR D HA   1 
ATOM 8102  H HB   . THR D 1 108 ? 119.245 163.477 170.390 1.00 67.07  ? 108 THR D HB   1 
ATOM 8103  H HG1  . THR D 1 108 ? 119.488 165.000 171.925 1.00 67.36  ? 108 THR D HG1  1 
ATOM 8104  H HG21 . THR D 1 108 ? 117.127 164.191 169.757 1.00 66.50  ? 108 THR D HG21 1 
ATOM 8105  H HG22 . THR D 1 108 ? 116.539 163.609 171.099 1.00 65.75  ? 108 THR D HG22 1 
ATOM 8106  H HG23 . THR D 1 108 ? 117.126 162.633 170.007 1.00 66.31  ? 108 THR D HG23 1 
ATOM 8107  N N    . ILE D 1 109 ? 118.065 160.212 171.823 1.00 57.49  ? 109 ILE D N    1 
ATOM 8108  C CA   . ILE D 1 109 ? 118.181 158.841 171.354 1.00 61.90  ? 109 ILE D CA   1 
ATOM 8109  C C    . ILE D 1 109 ? 117.079 158.591 170.347 1.00 61.31  ? 109 ILE D C    1 
ATOM 8110  O O    . ILE D 1 109 ? 115.895 158.784 170.647 1.00 63.43  ? 109 ILE D O    1 
ATOM 8111  C CB   . ILE D 1 109 ? 118.097 157.832 172.504 1.00 60.42  ? 109 ILE D CB   1 
ATOM 8112  C CG1  . ILE D 1 109 ? 119.136 158.140 173.563 1.00 60.59  ? 109 ILE D CG1  1 
ATOM 8113  C CG2  . ILE D 1 109 ? 118.340 156.454 172.009 1.00 62.42  ? 109 ILE D CG2  1 
ATOM 8114  C CD1  . ILE D 1 109 ? 118.553 158.703 174.783 1.00 63.28  ? 109 ILE D CD1  1 
ATOM 8115  H H    . ILE D 1 109 ? 117.381 160.347 172.319 1.00 60.98  ? 109 ILE D H    1 
ATOM 8116  H HA   . ILE D 1 109 ? 119.025 158.728 170.907 1.00 62.97  ? 109 ILE D HA   1 
ATOM 8117  H HB   . ILE D 1 109 ? 117.217 157.877 172.894 1.00 60.85  ? 109 ILE D HB   1 
ATOM 8118  H HG12 . ILE D 1 109 ? 119.580 157.319 173.805 1.00 61.22  ? 109 ILE D HG12 1 
ATOM 8119  H HG13 . ILE D 1 109 ? 119.774 158.771 173.204 1.00 62.54  ? 109 ILE D HG13 1 
ATOM 8120  H HG21 . ILE D 1 109 ? 118.096 155.838 172.712 1.00 61.42  ? 109 ILE D HG21 1 
ATOM 8121  H HG22 . ILE D 1 109 ? 119.280 156.370 171.799 1.00 62.79  ? 109 ILE D HG22 1 
ATOM 8122  H HG23 . ILE D 1 109 ? 117.805 156.292 171.223 1.00 62.29  ? 109 ILE D HG23 1 
ATOM 8123  H HD11 . ILE D 1 109 ? 119.265 159.027 175.350 1.00 61.74  ? 109 ILE D HD11 1 
ATOM 8124  H HD12 . ILE D 1 109 ? 118.054 158.007 175.231 1.00 60.91  ? 109 ILE D HD12 1 
ATOM 8125  H HD13 . ILE D 1 109 ? 117.962 159.425 174.531 1.00 63.24  ? 109 ILE D HD13 1 
ATOM 8126  N N    . LYS D 1 110 ? 117.467 158.158 169.157 1.00 69.14  ? 110 LYS D N    1 
ATOM 8127  C CA   . LYS D 1 110 ? 116.517 157.739 168.139 1.00 69.67  ? 110 LYS D CA   1 
ATOM 8128  C C    . LYS D 1 110 ? 116.342 156.236 168.255 1.00 70.01  ? 110 LYS D C    1 
ATOM 8129  O O    . LYS D 1 110 ? 117.238 155.462 167.917 1.00 72.89  ? 110 LYS D O    1 
ATOM 8130  C CB   . LYS D 1 110 ? 116.994 158.130 166.753 1.00 71.40  ? 110 LYS D CB   1 
ATOM 8131  C CG   . LYS D 1 110 ? 115.897 158.068 165.741 1.00 69.45  ? 110 LYS D CG   1 
ATOM 8132  C CD   . LYS D 1 110 ? 116.431 158.000 164.338 1.00 75.65  ? 110 LYS D CD   1 
ATOM 8133  C CE   . LYS D 1 110 ? 115.297 157.966 163.344 1.00 79.35  ? 110 LYS D CE   1 
ATOM 8134  N NZ   . LYS D 1 110 ? 114.438 156.782 163.581 1.00 77.88  ? 110 LYS D NZ   1 
ATOM 8135  H H    . LYS D 1 110 ? 118.285 158.091 168.915 1.00 71.21  ? 110 LYS D H    1 
ATOM 8136  H HA   . LYS D 1 110 ? 115.662 158.154 168.305 1.00 70.13  ? 110 LYS D HA   1 
ATOM 8137  H HB2  . LYS D 1 110 ? 117.335 159.034 166.780 1.00 71.80  ? 110 LYS D HB2  1 
ATOM 8138  H HB3  . LYS D 1 110 ? 117.687 157.510 166.488 1.00 71.78  ? 110 LYS D HB3  1 
ATOM 8139  H HG2  . LYS D 1 110 ? 115.368 157.277 165.909 1.00 70.64  ? 110 LYS D HG2  1 
ATOM 8140  H HG3  . LYS D 1 110 ? 115.347 158.860 165.821 1.00 70.41  ? 110 LYS D HG3  1 
ATOM 8141  H HD2  . LYS D 1 110 ? 116.977 158.780 164.162 1.00 71.74  ? 110 LYS D HD2  1 
ATOM 8142  H HD3  . LYS D 1 110 ? 116.948 157.187 164.234 1.00 71.83  ? 110 LYS D HD3  1 
ATOM 8143  H HE2  . LYS D 1 110 ? 114.754 158.762 163.454 1.00 71.53  ? 110 LYS D HE2  1 
ATOM 8144  H HE3  . LYS D 1 110 ? 115.653 157.916 162.444 1.00 72.16  ? 110 LYS D HE3  1 
ATOM 8145  H HZ1  . LYS D 1 110 ? 114.018 156.868 164.360 1.00 71.47  ? 110 LYS D HZ1  1 
ATOM 8146  H HZ2  . LYS D 1 110 ? 113.835 156.706 162.931 1.00 71.32  ? 110 LYS D HZ2  1 
ATOM 8147  H HZ3  . LYS D 1 110 ? 114.939 156.047 163.603 1.00 71.59  ? 110 LYS D HZ3  1 
ATOM 8148  N N    . LEU D 1 111 ? 115.184 155.827 168.738 1.00 62.50  ? 111 LEU D N    1 
ATOM 8149  C CA   . LEU D 1 111 ? 114.933 154.424 168.962 1.00 57.88  ? 111 LEU D CA   1 
ATOM 8150  C C    . LEU D 1 111 ? 114.631 153.717 167.647 1.00 63.74  ? 111 LEU D C    1 
ATOM 8151  O O    . LEU D 1 111 ? 114.175 154.339 166.686 1.00 66.05  ? 111 LEU D O    1 
ATOM 8152  C CB   . LEU D 1 111 ? 113.770 154.253 169.920 1.00 59.32  ? 111 LEU D CB   1 
ATOM 8153  C CG   . LEU D 1 111 ? 113.961 155.019 171.217 1.00 63.16  ? 111 LEU D CG   1 
ATOM 8154  C CD1  . LEU D 1 111 ? 112.725 155.015 172.054 1.00 60.96  ? 111 LEU D CD1  1 
ATOM 8155  C CD2  . LEU D 1 111 ? 115.091 154.416 171.964 1.00 57.35  ? 111 LEU D CD2  1 
ATOM 8156  H H    . LEU D 1 111 ? 114.529 156.336 168.939 1.00 61.82  ? 111 LEU D H    1 
ATOM 8157  H HA   . LEU D 1 111 ? 115.724 154.028 169.346 1.00 60.05  ? 111 LEU D HA   1 
ATOM 8158  H HB2  . LEU D 1 111 ? 112.970 154.585 169.495 1.00 61.39  ? 111 LEU D HB2  1 
ATOM 8159  H HB3  . LEU D 1 111 ? 113.677 153.317 170.133 1.00 59.81  ? 111 LEU D HB3  1 
ATOM 8160  H HG   . LEU D 1 111 ? 114.183 155.934 171.018 1.00 62.03  ? 111 LEU D HG   1 
ATOM 8161  H HD11 . LEU D 1 111 ? 112.009 155.432 171.559 1.00 60.53  ? 111 LEU D HD11 1 
ATOM 8162  H HD12 . LEU D 1 111 ? 112.904 155.512 172.863 1.00 60.58  ? 111 LEU D HD12 1 
ATOM 8163  H HD13 . LEU D 1 111 ? 112.501 154.101 172.265 1.00 60.56  ? 111 LEU D HD13 1 
ATOM 8164  H HD21 . LEU D 1 111 ? 115.911 154.586 171.485 1.00 60.37  ? 111 LEU D HD21 1 
ATOM 8165  H HD22 . LEU D 1 111 ? 115.124 154.815 172.843 1.00 59.92  ? 111 LEU D HD22 1 
ATOM 8166  H HD23 . LEU D 1 111 ? 114.934 153.466 172.029 1.00 59.85  ? 111 LEU D HD23 1 
ATOM 8167  N N    . PRO D 1 112 ? 114.878 152.409 167.580 1.00 69.15  ? 112 PRO D N    1 
ATOM 8168  C CA   . PRO D 1 112 ? 114.508 151.651 166.385 1.00 69.62  ? 112 PRO D CA   1 
ATOM 8169  C C    . PRO D 1 112 ? 113.023 151.417 166.251 1.00 66.44  ? 112 PRO D C    1 
ATOM 8170  O O    . PRO D 1 112 ? 112.571 151.024 165.168 1.00 66.93  ? 112 PRO D O    1 
ATOM 8171  C CB   . PRO D 1 112 ? 115.238 150.330 166.590 1.00 67.63  ? 112 PRO D CB   1 
ATOM 8172  C CG   . PRO D 1 112 ? 115.246 150.169 168.048 1.00 59.35  ? 112 PRO D CG   1 
ATOM 8173  C CD   . PRO D 1 112 ? 115.449 151.532 168.610 1.00 62.80  ? 112 PRO D CD   1 
ATOM 8174  H HA   . PRO D 1 112 ? 114.842 152.090 165.589 1.00 65.18  ? 112 PRO D HA   1 
ATOM 8175  H HB2  . PRO D 1 112 ? 114.738 149.617 166.170 1.00 64.84  ? 112 PRO D HB2  1 
ATOM 8176  H HB3  . PRO D 1 112 ? 116.138 150.392 166.240 1.00 65.63  ? 112 PRO D HB3  1 
ATOM 8177  H HG2  . PRO D 1 112 ? 114.394 149.815 168.332 1.00 63.85  ? 112 PRO D HG2  1 
ATOM 8178  H HG3  . PRO D 1 112 ? 115.971 149.587 168.309 1.00 63.50  ? 112 PRO D HG3  1 
ATOM 8179  H HD2  . PRO D 1 112 ? 114.967 151.628 169.440 1.00 63.83  ? 112 PRO D HD2  1 
ATOM 8180  H HD3  . PRO D 1 112 ? 116.389 151.714 168.720 1.00 64.88  ? 112 PRO D HD3  1 
ATOM 8181  N N    . ALA D 1 113 ? 112.256 151.634 167.310 1.00 59.22  ? 113 ALA D N    1 
ATOM 8182  C CA   . ALA D 1 113 ? 110.846 151.308 167.326 1.00 58.01  ? 113 ALA D CA   1 
ATOM 8183  C C    . ALA D 1 113 ? 110.029 152.486 167.821 1.00 55.28  ? 113 ALA D C    1 
ATOM 8184  O O    . ALA D 1 113 ? 110.497 153.309 168.608 1.00 63.13  ? 113 ALA D O    1 
ATOM 8185  C CB   . ALA D 1 113 ? 110.571 150.113 168.204 1.00 50.15  ? 113 ALA D CB   1 
ATOM 8186  H H    . ALA D 1 113 ? 112.535 151.972 168.044 1.00 58.49  ? 113 ALA D H    1 
ATOM 8187  H HA   . ALA D 1 113 ? 110.555 151.097 166.434 1.00 58.72  ? 113 ALA D HA   1 
ATOM 8188  H HB1  . ALA D 1 113 ? 111.099 149.369 167.890 1.00 57.64  ? 113 ALA D HB1  1 
ATOM 8189  H HB2  . ALA D 1 113 ? 109.628 149.907 168.162 1.00 56.45  ? 113 ALA D HB2  1 
ATOM 8190  H HB3  . ALA D 1 113 ? 110.819 150.344 169.106 1.00 57.46  ? 113 ALA D HB3  1 
ATOM 8191  N N    . THR D 1 114 ? 108.801 152.554 167.334 1.00 52.30  ? 114 THR D N    1 
ATOM 8192  C CA   . THR D 1 114 ? 107.840 153.526 167.812 1.00 51.29  ? 114 THR D CA   1 
ATOM 8193  C C    . THR D 1 114 ? 107.260 153.079 169.143 1.00 52.90  ? 114 THR D C    1 
ATOM 8194  O O    . THR D 1 114 ? 106.982 151.896 169.351 1.00 57.97  ? 114 THR D O    1 
ATOM 8195  C CB   . THR D 1 114 ? 106.732 153.710 166.786 1.00 56.08  ? 114 THR D CB   1 
ATOM 8196  O OG1  . THR D 1 114 ? 107.290 154.234 165.579 1.00 61.55  ? 114 THR D OG1  1 
ATOM 8197  C CG2  . THR D 1 114 ? 105.695 154.648 167.300 1.00 52.28  ? 114 THR D CG2  1 
ATOM 8198  H H    . THR D 1 114 ? 108.500 152.044 166.716 1.00 56.24  ? 114 THR D H    1 
ATOM 8199  H HA   . THR D 1 114 ? 108.287 154.368 167.943 1.00 55.31  ? 114 THR D HA   1 
ATOM 8200  H HB   . THR D 1 114 ? 106.316 152.858 166.610 1.00 55.37  ? 114 THR D HB   1 
ATOM 8201  H HG1  . THR D 1 114 ? 107.848 154.827 165.769 1.00 56.16  ? 114 THR D HG1  1 
ATOM 8202  H HG21 . THR D 1 114 ? 105.196 155.022 166.561 1.00 54.65  ? 114 THR D HG21 1 
ATOM 8203  H HG22 . THR D 1 114 ? 106.121 155.364 167.790 1.00 55.89  ? 114 THR D HG22 1 
ATOM 8204  H HG23 . THR D 1 114 ? 105.088 154.177 167.889 1.00 54.94  ? 114 THR D HG23 1 
ATOM 8205  N N    . VAL D 1 115 ? 107.075 154.036 170.045 1.00 50.31  ? 115 VAL D N    1 
ATOM 8206  C CA   . VAL D 1 115 ? 106.720 153.750 171.424 1.00 46.05  ? 115 VAL D CA   1 
ATOM 8207  C C    . VAL D 1 115 ? 105.450 154.489 171.804 1.00 49.59  ? 115 VAL D C    1 
ATOM 8208  O O    . VAL D 1 115 ? 105.050 155.468 171.174 1.00 50.34  ? 115 VAL D O    1 
ATOM 8209  C CB   . VAL D 1 115 ? 107.855 154.115 172.389 1.00 51.46  ? 115 VAL D CB   1 
ATOM 8210  C CG1  . VAL D 1 115 ? 109.066 153.310 172.076 1.00 49.26  ? 115 VAL D CG1  1 
ATOM 8211  C CG2  . VAL D 1 115 ? 108.171 155.572 172.296 1.00 52.38  ? 115 VAL D CG2  1 
ATOM 8212  H H    . VAL D 1 115 ? 107.147 154.871 169.880 1.00 53.70  ? 115 VAL D H    1 
ATOM 8213  H HA   . VAL D 1 115 ? 106.546 152.808 171.519 1.00 52.21  ? 115 VAL D HA   1 
ATOM 8214  H HB   . VAL D 1 115 ? 107.573 153.920 173.290 1.00 53.29  ? 115 VAL D HB   1 
ATOM 8215  H HG11 . VAL D 1 115 ? 108.823 152.376 172.085 1.00 52.81  ? 115 VAL D HG11 1 
ATOM 8216  H HG12 . VAL D 1 115 ? 109.386 153.567 171.202 1.00 53.04  ? 115 VAL D HG12 1 
ATOM 8217  H HG13 . VAL D 1 115 ? 109.740 153.485 172.744 1.00 52.75  ? 115 VAL D HG13 1 
ATOM 8218  H HG21 . VAL D 1 115 ? 107.628 155.963 171.602 1.00 52.88  ? 115 VAL D HG21 1 
ATOM 8219  H HG22 . VAL D 1 115 ? 107.970 155.988 173.144 1.00 53.21  ? 115 VAL D HG22 1 
ATOM 8220  H HG23 . VAL D 1 115 ? 109.112 155.668 172.087 1.00 52.82  ? 115 VAL D HG23 1 
ATOM 8221  N N    . LYS D 1 116 ? 104.816 153.991 172.859 1.00 57.12  ? 116 LYS D N    1 
ATOM 8222  C CA   . LYS D 1 116 ? 103.658 154.632 173.470 1.00 55.67  ? 116 LYS D CA   1 
ATOM 8223  C C    . LYS D 1 116 ? 104.136 155.418 174.679 1.00 60.02  ? 116 LYS D C    1 
ATOM 8224  O O    . LYS D 1 116 ? 104.176 154.918 175.800 1.00 67.58  ? 116 LYS D O    1 
ATOM 8225  C CB   . LYS D 1 116 ? 102.619 153.597 173.856 1.00 57.87  ? 116 LYS D CB   1 
ATOM 8226  C CG   . LYS D 1 116 ? 102.176 152.759 172.707 1.00 55.58  ? 116 LYS D CG   1 
ATOM 8227  C CD   . LYS D 1 116 ? 100.974 151.930 173.058 1.00 59.90  ? 116 LYS D CD   1 
ATOM 8228  C CE   . LYS D 1 116 ? 101.327 150.851 174.042 1.00 60.90  ? 116 LYS D CE   1 
ATOM 8229  N NZ   . LYS D 1 116 ? 100.154 150.026 174.391 1.00 62.86  ? 116 LYS D NZ   1 
ATOM 8230  H H    . LYS D 1 116 ? 105.041 153.263 173.246 1.00 58.50  ? 116 LYS D H    1 
ATOM 8231  H HA   . LYS D 1 116 ? 103.263 155.245 172.841 1.00 57.70  ? 116 LYS D HA   1 
ATOM 8232  H HB2  . LYS D 1 116 ? 103.005 153.015 174.520 1.00 59.21  ? 116 LYS D HB2  1 
ATOM 8233  H HB3  . LYS D 1 116 ? 101.846 154.048 174.218 1.00 59.50  ? 116 LYS D HB3  1 
ATOM 8234  H HG2  . LYS D 1 116 ? 101.950 153.339 171.967 1.00 58.73  ? 116 LYS D HG2  1 
ATOM 8235  H HG3  . LYS D 1 116 ? 102.896 152.164 172.462 1.00 58.43  ? 116 LYS D HG3  1 
ATOM 8236  H HD2  . LYS D 1 116 ? 100.305 152.498 173.462 1.00 58.96  ? 116 LYS D HD2  1 
ATOM 8237  H HD3  . LYS D 1 116 ? 100.626 151.512 172.258 1.00 59.58  ? 116 LYS D HD3  1 
ATOM 8238  H HE2  . LYS D 1 116 ? 102.000 150.275 173.653 1.00 59.12  ? 116 LYS D HE2  1 
ATOM 8239  H HE3  . LYS D 1 116 ? 101.659 151.259 174.852 1.00 59.24  ? 116 LYS D HE3  1 
ATOM 8240  H HZ1  . LYS D 1 116 ? 100.378 149.427 175.009 1.00 59.81  ? 116 LYS D HZ1  1 
ATOM 8241  H HZ2  . LYS D 1 116 ? 99.856  149.603 173.669 1.00 58.99  ? 116 LYS D HZ2  1 
ATOM 8242  H HZ3  . LYS D 1 116 ? 99.507  150.546 174.710 1.00 59.61  ? 116 LYS D HZ3  1 
ATOM 8243  N N    . GLU D 1 117 ? 104.494 156.675 174.440 1.00 67.68  ? 117 GLU D N    1 
ATOM 8244  C CA   . GLU D 1 117 ? 104.976 157.539 175.506 1.00 68.65  ? 117 GLU D CA   1 
ATOM 8245  C C    . GLU D 1 117 ? 103.960 157.715 176.622 1.00 66.99  ? 117 GLU D C    1 
ATOM 8246  O O    . GLU D 1 117 ? 104.346 158.025 177.753 1.00 70.64  ? 117 GLU D O    1 
ATOM 8247  C CB   . GLU D 1 117 ? 105.347 158.903 174.936 1.00 68.67  ? 117 GLU D CB   1 
ATOM 8248  C CG   . GLU D 1 117 ? 104.195 159.662 174.280 1.00 72.72  ? 117 GLU D CG   1 
ATOM 8249  C CD   . GLU D 1 117 ? 103.879 159.185 172.878 1.00 77.06  ? 117 GLU D CD   1 
ATOM 8250  O OE1  . GLU D 1 117 ? 104.589 158.288 172.379 1.00 76.28  ? 117 GLU D OE1  1 
ATOM 8251  O OE2  . GLU D 1 117 ? 102.916 159.700 172.276 1.00 74.98  ? 117 GLU D OE2  1 
ATOM 8252  H H    . GLU D 1 117 ? 104.484 157.035 173.668 1.00 67.63  ? 117 GLU D H    1 
ATOM 8253  H HA   . GLU D 1 117 ? 105.772 157.149 175.885 1.00 67.80  ? 117 GLU D HA   1 
ATOM 8254  H HB2  . GLU D 1 117 ? 105.685 159.448 175.659 1.00 67.12  ? 117 GLU D HB2  1 
ATOM 8255  H HB3  . GLU D 1 117 ? 106.035 158.774 174.269 1.00 67.17  ? 117 GLU D HB3  1 
ATOM 8256  H HG2  . GLU D 1 117 ? 103.396 159.554 174.816 1.00 68.54  ? 117 GLU D HG2  1 
ATOM 8257  H HG3  . GLU D 1 117 ? 104.430 160.600 174.224 1.00 67.56  ? 117 GLU D HG3  1 
ATOM 8258  N N    . GLU D 1 118 ? 102.676 157.532 176.335 1.00 63.22  ? 118 GLU D N    1 
ATOM 8259  C CA   . GLU D 1 118 ? 101.661 157.728 177.356 1.00 65.43  ? 118 GLU D CA   1 
ATOM 8260  C C    . GLU D 1 118 ? 101.671 156.625 178.399 1.00 66.46  ? 118 GLU D C    1 
ATOM 8261  O O    . GLU D 1 118 ? 101.094 156.800 179.475 1.00 71.85  ? 118 GLU D O    1 
ATOM 8262  C CB   . GLU D 1 118 ? 100.279 157.823 176.715 1.00 69.52  ? 118 GLU D CB   1 
ATOM 8263  C CG   . GLU D 1 118 ? 99.781  156.553 176.035 1.00 74.20  ? 118 GLU D CG   1 
ATOM 8264  C CD   . GLU D 1 118 ? 100.326 156.373 174.633 1.00 75.74  ? 118 GLU D CD   1 
ATOM 8265  O OE1  . GLU D 1 118 ? 101.231 157.139 174.241 1.00 72.48  ? 118 GLU D OE1  1 
ATOM 8266  O OE2  . GLU D 1 118 ? 99.848  155.465 173.922 1.00 75.20  ? 118 GLU D OE2  1 
ATOM 8267  H H    . GLU D 1 118 ? 102.380 157.302 175.570 1.00 68.55  ? 118 GLU D H    1 
ATOM 8268  H HA   . GLU D 1 118 ? 101.840 158.559 177.811 1.00 68.39  ? 118 GLU D HA   1 
ATOM 8269  H HB2  . GLU D 1 118 ? 99.643  158.051 177.407 1.00 68.74  ? 118 GLU D HB2  1 
ATOM 8270  H HB3  . GLU D 1 118 ? 100.305 158.522 176.046 1.00 68.68  ? 118 GLU D HB3  1 
ATOM 8271  H HG2  . GLU D 1 118 ? 100.038 155.780 176.558 1.00 69.21  ? 118 GLU D HG2  1 
ATOM 8272  H HG3  . GLU D 1 118 ? 98.815  156.596 175.970 1.00 68.90  ? 118 GLU D HG3  1 
ATOM 8273  N N    . ASN D 1 119 ? 102.306 155.497 178.101 1.00 58.82  ? 119 ASN D N    1 
ATOM 8274  C CA   . ASN D 1 119 ? 102.371 154.365 179.010 1.00 64.74  ? 119 ASN D CA   1 
ATOM 8275  C C    . ASN D 1 119 ? 103.772 154.139 179.550 1.00 68.98  ? 119 ASN D C    1 
ATOM 8276  O O    . ASN D 1 119 ? 104.005 153.158 180.261 1.00 69.66  ? 119 ASN D O    1 
ATOM 8277  C CB   . ASN D 1 119 ? 101.874 153.110 178.303 1.00 65.05  ? 119 ASN D CB   1 
ATOM 8278  C CG   . ASN D 1 119 ? 100.466 153.253 177.800 1.00 69.11  ? 119 ASN D CG   1 
ATOM 8279  O OD1  . ASN D 1 119 ? 100.182 153.008 176.630 1.00 72.12  ? 119 ASN D OD1  1 
ATOM 8280  N ND2  . ASN D 1 119 ? 99.569  153.658 178.681 1.00 67.35  ? 119 ASN D ND2  1 
ATOM 8281  H H    . ASN D 1 119 ? 102.715 155.363 177.362 1.00 64.84  ? 119 ASN D H    1 
ATOM 8282  H HA   . ASN D 1 119 ? 101.788 154.531 179.760 1.00 65.54  ? 119 ASN D HA   1 
ATOM 8283  H HB2  . ASN D 1 119 ? 102.444 152.937 177.542 1.00 65.26  ? 119 ASN D HB2  1 
ATOM 8284  H HB3  . ASN D 1 119 ? 101.899 152.371 178.924 1.00 65.45  ? 119 ASN D HB3  1 
ATOM 8285  H HD21 . ASN D 1 119 ? 99.810  153.821 179.489 1.00 65.10  ? 119 ASN D HD21 1 
ATOM 8286  H HD22 . ASN D 1 119 ? 98.751  153.758 178.445 1.00 65.54  ? 119 ASN D HD22 1 
ATOM 8287  N N    . ALA D 1 120 ? 104.707 155.021 179.228 1.00 60.81  ? 120 ALA D N    1 
ATOM 8288  C CA   . ALA D 1 120 ? 106.082 154.849 179.652 1.00 53.35  ? 120 ALA D CA   1 
ATOM 8289  C C    . ALA D 1 120 ? 106.245 155.144 181.134 1.00 56.25  ? 120 ALA D C    1 
ATOM 8290  O O    . ALA D 1 120 ? 105.449 155.861 181.744 1.00 54.89  ? 120 ALA D O    1 
ATOM 8291  C CB   . ALA D 1 120 ? 106.996 155.751 178.843 1.00 52.05  ? 120 ALA D CB   1 
ATOM 8292  H H    . ALA D 1 120 ? 104.573 155.726 178.763 1.00 57.64  ? 120 ALA D H    1 
ATOM 8293  H HA   . ALA D 1 120 ? 106.344 153.936 179.501 1.00 56.25  ? 120 ALA D HA   1 
ATOM 8294  H HB1  . ALA D 1 120 ? 107.900 155.629 179.155 1.00 55.58  ? 120 ALA D HB1  1 
ATOM 8295  H HB2  . ALA D 1 120 ? 106.714 156.665 178.968 1.00 57.10  ? 120 ALA D HB2  1 
ATOM 8296  H HB3  . ALA D 1 120 ? 106.928 155.508 177.913 1.00 55.70  ? 120 ALA D HB3  1 
ATOM 8297  N N    . SER D 1 121 ? 107.297 154.574 181.710 1.00 51.63  ? 121 SER D N    1 
ATOM 8298  C CA   . SER D 1 121 ? 107.603 154.733 183.118 1.00 47.95  ? 121 SER D CA   1 
ATOM 8299  C C    . SER D 1 121 ? 109.108 154.814 183.293 1.00 48.54  ? 121 SER D C    1 
ATOM 8300  O O    . SER D 1 121 ? 109.875 154.325 182.463 1.00 56.85  ? 121 SER D O    1 
ATOM 8301  C CB   . SER D 1 121 ? 107.039 153.580 183.939 1.00 53.31  ? 121 SER D CB   1 
ATOM 8302  O OG   . SER D 1 121 ? 107.578 152.350 183.503 1.00 58.20  ? 121 SER D OG   1 
ATOM 8303  H H    . SER D 1 121 ? 107.859 154.081 181.296 1.00 52.89  ? 121 SER D H    1 
ATOM 8304  H HA   . SER D 1 121 ? 107.218 155.556 183.437 1.00 52.45  ? 121 SER D HA   1 
ATOM 8305  H HB2  . SER D 1 121 ? 107.270 153.720 184.867 1.00 52.82  ? 121 SER D HB2  1 
ATOM 8306  H HB3  . SER D 1 121 ? 106.079 153.561 183.831 1.00 52.93  ? 121 SER D HB3  1 
ATOM 8307  H HG   . SER D 1 121 ? 107.116 151.718 183.799 1.00 53.74  ? 121 SER D HG   1 
ATOM 8308  N N    . ALA D 1 122 ? 109.526 155.440 184.388 1.00 45.29  ? 122 ALA D N    1 
ATOM 8309  C CA   . ALA D 1 122 ? 110.937 155.634 184.663 1.00 43.08  ? 122 ALA D CA   1 
ATOM 8310  C C    . ALA D 1 122 ? 111.211 155.550 186.153 1.00 42.09  ? 122 ALA D C    1 
ATOM 8311  O O    . ALA D 1 122 ? 110.332 155.789 186.981 1.00 49.85  ? 122 ALA D O    1 
ATOM 8312  C CB   . ALA D 1 122 ? 111.423 156.970 184.135 1.00 40.07  ? 122 ALA D CB   1 
ATOM 8313  H H    . ALA D 1 122 ? 109.010 155.769 184.986 1.00 46.45  ? 122 ALA D H    1 
ATOM 8314  H HA   . ALA D 1 122 ? 111.441 154.941 184.230 1.00 47.09  ? 122 ALA D HA   1 
ATOM 8315  H HB1  . ALA D 1 122 ? 111.304 156.988 183.179 1.00 45.42  ? 122 ALA D HB1  1 
ATOM 8316  H HB2  . ALA D 1 122 ? 110.903 157.668 184.548 1.00 45.55  ? 122 ALA D HB2  1 
ATOM 8317  H HB3  . ALA D 1 122 ? 112.356 157.062 184.358 1.00 46.16  ? 122 ALA D HB3  1 
ATOM 8318  N N    . LYS D 1 123 ? 112.451 155.197 186.477 1.00 45.00  ? 123 LYS D N    1 
ATOM 8319  C CA   . LYS D 1 123 ? 112.934 155.135 187.843 1.00 45.18  ? 123 LYS D CA   1 
ATOM 8320  C C    . LYS D 1 123 ? 114.337 155.702 187.927 1.00 44.33  ? 123 LYS D C    1 
ATOM 8321  O O    . LYS D 1 123 ? 115.108 155.634 186.971 1.00 53.14  ? 123 LYS D O    1 
ATOM 8322  C CB   . LYS D 1 123 ? 112.953 153.731 188.364 1.00 47.40  ? 123 LYS D CB   1 
ATOM 8323  C CG   . LYS D 1 123 ? 111.606 153.175 188.604 1.00 56.07  ? 123 LYS D CG   1 
ATOM 8324  C CD   . LYS D 1 123 ? 111.715 151.745 189.006 1.00 56.02  ? 123 LYS D CD   1 
ATOM 8325  C CE   . LYS D 1 123 ? 110.368 151.173 189.339 1.00 59.01  ? 123 LYS D CE   1 
ATOM 8326  N NZ   . LYS D 1 123 ? 110.478 149.741 189.692 1.00 58.58  ? 123 LYS D NZ   1 
ATOM 8327  H H    . LYS D 1 123 ? 113.045 154.982 185.902 1.00 49.59  ? 123 LYS D H    1 
ATOM 8328  H HA   . LYS D 1 123 ? 112.361 155.657 188.411 1.00 49.65  ? 123 LYS D HA   1 
ATOM 8329  H HB2  . LYS D 1 123 ? 113.403 153.167 187.724 1.00 49.20  ? 123 LYS D HB2  1 
ATOM 8330  H HB3  . LYS D 1 123 ? 113.429 153.726 189.202 1.00 49.37  ? 123 LYS D HB3  1 
ATOM 8331  H HG2  . LYS D 1 123 ? 111.181 153.665 189.320 1.00 50.11  ? 123 LYS D HG2  1 
ATOM 8332  H HG3  . LYS D 1 123 ? 111.087 153.238 187.792 1.00 51.10  ? 123 LYS D HG3  1 
ATOM 8333  H HD2  . LYS D 1 123 ? 112.098 151.239 188.275 1.00 50.54  ? 123 LYS D HD2  1 
ATOM 8334  H HD3  . LYS D 1 123 ? 112.279 151.684 189.789 1.00 50.40  ? 123 LYS D HD3  1 
ATOM 8335  H HE2  . LYS D 1 123 ? 109.996 151.653 190.094 1.00 50.63  ? 123 LYS D HE2  1 
ATOM 8336  H HE3  . LYS D 1 123 ? 109.788 151.257 188.568 1.00 50.95  ? 123 LYS D HE3  1 
ATOM 8337  H HZ1  . LYS D 1 123 ? 109.667 149.390 189.789 1.00 50.69  ? 123 LYS D HZ1  1 
ATOM 8338  H HZ2  . LYS D 1 123 ? 110.929 149.651 190.454 1.00 50.48  ? 123 LYS D HZ2  1 
ATOM 8339  H HZ3  . LYS D 1 123 ? 110.910 149.305 189.048 1.00 50.90  ? 123 LYS D HZ3  1 
ATOM 8340  N N    . PHE D 1 124 ? 114.663 156.243 189.095 1.00 39.33  ? 124 PHE D N    1 
ATOM 8341  C CA   . PHE D 1 124 ? 115.963 156.849 189.361 1.00 39.48  ? 124 PHE D CA   1 
ATOM 8342  C C    . PHE D 1 124 ? 116.475 156.331 190.698 1.00 44.29  ? 124 PHE D C    1 
ATOM 8343  O O    . PHE D 1 124 ? 115.993 156.742 191.755 1.00 54.19  ? 124 PHE D O    1 
ATOM 8344  C CB   . PHE D 1 124 ? 115.852 158.358 189.357 1.00 40.67  ? 124 PHE D CB   1 
ATOM 8345  C CG   . PHE D 1 124 ? 117.155 159.061 189.297 1.00 42.62  ? 124 PHE D CG   1 
ATOM 8346  C CD1  . PHE D 1 124 ? 118.072 158.754 188.327 1.00 45.44  ? 124 PHE D CD1  1 
ATOM 8347  C CD2  . PHE D 1 124 ? 117.453 160.054 190.193 1.00 45.80  ? 124 PHE D CD2  1 
ATOM 8348  C CE1  . PHE D 1 124 ? 119.264 159.405 188.265 1.00 37.25  ? 124 PHE D CE1  1 
ATOM 8349  C CE2  . PHE D 1 124 ? 118.644 160.706 190.130 1.00 46.01  ? 124 PHE D CE2  1 
ATOM 8350  C CZ   . PHE D 1 124 ? 119.550 160.381 189.165 1.00 36.43  ? 124 PHE D CZ   1 
ATOM 8351  H H    . PHE D 1 124 ? 114.134 156.278 189.766 1.00 45.01  ? 124 PHE D H    1 
ATOM 8352  H HA   . PHE D 1 124 ? 116.583 156.579 188.681 1.00 45.61  ? 124 PHE D HA   1 
ATOM 8353  H HB2  . PHE D 1 124 ? 115.344 158.621 188.583 1.00 46.06  ? 124 PHE D HB2  1 
ATOM 8354  H HB3  . PHE D 1 124 ? 115.406 158.635 190.164 1.00 45.70  ? 124 PHE D HB3  1 
ATOM 8355  H HD1  . PHE D 1 124 ? 117.875 158.087 187.719 1.00 46.18  ? 124 PHE D HD1  1 
ATOM 8356  H HD2  . PHE D 1 124 ? 116.838 160.276 190.850 1.00 46.28  ? 124 PHE D HD2  1 
ATOM 8357  H HE1  . PHE D 1 124 ? 119.880 159.188 187.611 1.00 44.74  ? 124 PHE D HE1  1 
ATOM 8358  H HE2  . PHE D 1 124 ? 118.840 161.372 190.741 1.00 46.72  ? 124 PHE D HE2  1 
ATOM 8359  H HZ   . PHE D 1 124 ? 120.361 160.824 189.121 1.00 44.22  ? 124 PHE D HZ   1 
ATOM 8360  N N    . GLU D 1 125 ? 117.440 155.421 190.644 1.00 46.93  ? 125 GLU D N    1 
ATOM 8361  C CA   . GLU D 1 125 ? 118.052 154.848 191.831 1.00 52.71  ? 125 GLU D CA   1 
ATOM 8362  C C    . GLU D 1 125 ? 119.554 154.775 191.647 1.00 54.53  ? 125 GLU D C    1 
ATOM 8363  O O    . GLU D 1 125 ? 120.033 154.328 190.602 1.00 52.42  ? 125 GLU D O    1 
ATOM 8364  C CB   . GLU D 1 125 ? 117.511 153.457 192.119 1.00 52.09  ? 125 GLU D CB   1 
ATOM 8365  C CG   . GLU D 1 125 ? 116.053 153.440 192.493 1.00 60.50  ? 125 GLU D CG   1 
ATOM 8366  C CD   . GLU D 1 125 ? 115.185 152.630 191.542 1.00 70.94  ? 125 GLU D CD   1 
ATOM 8367  O OE1  . GLU D 1 125 ? 115.722 151.979 190.620 1.00 69.49  ? 125 GLU D OE1  1 
ATOM 8368  O OE2  . GLU D 1 125 ? 113.949 152.645 191.720 1.00 62.26  ? 125 GLU D OE2  1 
ATOM 8369  H H    . GLU D 1 125 ? 117.771 155.124 189.915 1.00 52.77  ? 125 GLU D H    1 
ATOM 8370  H HA   . GLU D 1 125 ? 117.870 155.411 192.591 1.00 53.48  ? 125 GLU D HA   1 
ATOM 8371  H HB2  . GLU D 1 125 ? 117.658 152.913 191.338 1.00 54.27  ? 125 GLU D HB2  1 
ATOM 8372  H HB3  . GLU D 1 125 ? 118.005 153.094 192.864 1.00 53.15  ? 125 GLU D HB3  1 
ATOM 8373  H HG2  . GLU D 1 125 ? 115.973 153.055 193.378 1.00 54.08  ? 125 GLU D HG2  1 
ATOM 8374  H HG3  . GLU D 1 125 ? 115.731 154.354 192.497 1.00 54.40  ? 125 GLU D HG3  1 
ATOM 8375  N N    . ASN D 1 126 ? 120.290 155.201 192.667 1.00 45.93  ? 126 ASN D N    1 
ATOM 8376  C CA   . ASN D 1 126 ? 121.740 155.106 192.675 1.00 38.00  ? 126 ASN D CA   1 
ATOM 8377  C C    . ASN D 1 126 ? 122.341 155.796 191.465 1.00 46.82  ? 126 ASN D C    1 
ATOM 8378  O O    . ASN D 1 126 ? 123.372 155.372 190.945 1.00 51.02  ? 126 ASN D O    1 
ATOM 8379  C CB   . ASN D 1 126 ? 122.202 153.655 192.732 1.00 45.88  ? 126 ASN D CB   1 
ATOM 8380  C CG   . ASN D 1 126 ? 121.532 152.874 193.829 1.00 54.26  ? 126 ASN D CG   1 
ATOM 8381  O OD1  . ASN D 1 126 ? 121.220 151.697 193.666 1.00 54.44  ? 126 ASN D OD1  1 
ATOM 8382  N ND2  . ASN D 1 126 ? 121.295 153.524 194.952 1.00 44.85  ? 126 ASN D ND2  1 
ATOM 8383  H H    . ASN D 1 126 ? 119.969 155.563 193.373 1.00 46.84  ? 126 ASN D H    1 
ATOM 8384  H HA   . ASN D 1 126 ? 122.069 155.549 193.461 1.00 46.12  ? 126 ASN D HA   1 
ATOM 8385  H HB2  . ASN D 1 126 ? 121.991 153.231 191.893 1.00 47.54  ? 126 ASN D HB2  1 
ATOM 8386  H HB3  . ASN D 1 126 ? 123.154 153.636 192.884 1.00 47.32  ? 126 ASN D HB3  1 
ATOM 8387  H HD21 . ASN D 1 126 ? 121.522 154.346 195.028 1.00 46.12  ? 126 ASN D HD21 1 
ATOM 8388  H HD22 . ASN D 1 126 ? 120.913 153.122 195.603 1.00 46.67  ? 126 ASN D HD22 1 
ATOM 8389  N N    . GLY D 1 127 ? 121.695 156.861 191.013 1.00 40.11  ? 127 GLY D N    1 
ATOM 8390  C CA   . GLY D 1 127 ? 122.184 157.599 189.874 1.00 32.94  ? 127 GLY D CA   1 
ATOM 8391  C C    . GLY D 1 127 ? 121.967 156.932 188.547 1.00 30.04  ? 127 GLY D C    1 
ATOM 8392  O O    . GLY D 1 127 ? 122.659 157.255 187.584 1.00 45.05  ? 127 GLY D O    1 
ATOM 8393  H H    . GLY D 1 127 ? 120.969 157.164 191.349 1.00 41.95  ? 127 GLY D H    1 
ATOM 8394  H HA2  . GLY D 1 127 ? 121.747 158.454 189.850 1.00 41.94  ? 127 GLY D HA2  1 
ATOM 8395  H HA3  . GLY D 1 127 ? 123.130 157.733 189.973 1.00 40.69  ? 127 GLY D HA3  1 
ATOM 8396  N N    . VAL D 1 128 ? 121.027 156.005 188.466 1.00 33.31  ? 128 VAL D N    1 
ATOM 8397  C CA   . VAL D 1 128 ? 120.741 155.281 187.241 1.00 39.81  ? 128 VAL D CA   1 
ATOM 8398  C C    . VAL D 1 128 ? 119.285 155.505 186.892 1.00 43.15  ? 128 VAL D C    1 
ATOM 8399  O O    . VAL D 1 128 ? 118.392 155.289 187.718 1.00 43.42  ? 128 VAL D O    1 
ATOM 8400  C CB   . VAL D 1 128 ? 121.055 153.791 187.367 1.00 40.28  ? 128 VAL D CB   1 
ATOM 8401  C CG1  . VAL D 1 128 ? 120.758 153.105 186.085 1.00 43.32  ? 128 VAL D CG1  1 
ATOM 8402  C CG2  . VAL D 1 128 ? 122.477 153.602 187.692 1.00 42.61  ? 128 VAL D CG2  1 
ATOM 8403  H H    . VAL D 1 128 ? 120.527 155.775 189.120 1.00 43.02  ? 128 VAL D H    1 
ATOM 8404  H HA   . VAL D 1 128 ? 121.275 155.640 186.527 1.00 43.02  ? 128 VAL D HA   1 
ATOM 8405  H HB   . VAL D 1 128 ? 120.522 153.407 188.069 1.00 43.63  ? 128 VAL D HB   1 
ATOM 8406  H HG11 . VAL D 1 128 ? 119.840 153.257 185.840 1.00 42.26  ? 128 VAL D HG11 1 
ATOM 8407  H HG12 . VAL D 1 128 ? 121.351 153.463 185.413 1.00 42.69  ? 128 VAL D HG12 1 
ATOM 8408  H HG13 . VAL D 1 128 ? 120.911 152.161 186.199 1.00 43.98  ? 128 VAL D HG13 1 
ATOM 8409  H HG21 . VAL D 1 128 ? 122.631 152.667 187.866 1.00 43.01  ? 128 VAL D HG21 1 
ATOM 8410  H HG22 . VAL D 1 128 ? 122.700 154.132 188.463 1.00 44.63  ? 128 VAL D HG22 1 
ATOM 8411  H HG23 . VAL D 1 128 ? 122.989 153.886 186.932 1.00 41.76  ? 128 VAL D HG23 1 
ATOM 8412  N N    . LEU D 1 129 ? 119.054 155.947 185.667 1.00 38.47  ? 129 LEU D N    1 
ATOM 8413  C CA   . LEU D 1 129 ? 117.718 156.122 185.131 1.00 31.67  ? 129 LEU D CA   1 
ATOM 8414  C C    . LEU D 1 129 ? 117.343 154.920 184.279 1.00 39.73  ? 129 LEU D C    1 
ATOM 8415  O O    . LEU D 1 129 ? 118.053 154.585 183.329 1.00 49.61  ? 129 LEU D O    1 
ATOM 8416  C CB   . LEU D 1 129 ? 117.664 157.396 184.309 1.00 40.28  ? 129 LEU D CB   1 
ATOM 8417  C CG   . LEU D 1 129 ? 116.310 157.827 183.793 1.00 41.49  ? 129 LEU D CG   1 
ATOM 8418  C CD1  . LEU D 1 129 ? 115.415 158.171 184.909 1.00 39.64  ? 129 LEU D CD1  1 
ATOM 8419  C CD2  . LEU D 1 129 ? 116.510 158.990 182.934 1.00 32.75  ? 129 LEU D CD2  1 
ATOM 8420  H H    . LEU D 1 129 ? 119.670 156.165 185.117 1.00 42.84  ? 129 LEU D H    1 
ATOM 8421  H HA   . LEU D 1 129 ? 117.094 156.192 185.856 1.00 43.43  ? 129 LEU D HA   1 
ATOM 8422  H HB2  . LEU D 1 129 ? 118.005 158.112 184.852 1.00 42.78  ? 129 LEU D HB2  1 
ATOM 8423  H HB3  . LEU D 1 129 ? 118.232 157.270 183.542 1.00 43.46  ? 129 LEU D HB3  1 
ATOM 8424  H HG   . LEU D 1 129 ? 115.914 157.121 183.276 1.00 44.56  ? 129 LEU D HG   1 
ATOM 8425  H HD11 . LEU D 1 129 ? 114.610 158.560 184.551 1.00 42.14  ? 129 LEU D HD11 1 
ATOM 8426  H HD12 . LEU D 1 129 ? 115.872 158.806 185.472 1.00 42.59  ? 129 LEU D HD12 1 
ATOM 8427  H HD13 . LEU D 1 129 ? 115.213 157.368 185.398 1.00 44.19  ? 129 LEU D HD13 1 
ATOM 8428  H HD21 . LEU D 1 129 ? 115.648 159.339 182.682 1.00 43.54  ? 129 LEU D HD21 1 
ATOM 8429  H HD22 . LEU D 1 129 ? 117.009 159.644 183.435 1.00 43.63  ? 129 LEU D HD22 1 
ATOM 8430  H HD23 . LEU D 1 129 ? 117.010 158.709 182.159 1.00 42.27  ? 129 LEU D HD23 1 
ATOM 8431  N N    . SER D 1 130 ? 116.237 154.277 184.620 1.00 33.95  ? 130 SER D N    1 
ATOM 8432  C CA   . SER D 1 130 ? 115.723 153.132 183.881 1.00 39.53  ? 130 SER D CA   1 
ATOM 8433  C C    . SER D 1 130 ? 114.352 153.486 183.333 1.00 38.78  ? 130 SER D C    1 
ATOM 8434  O O    . SER D 1 130 ? 113.413 153.714 184.099 1.00 48.53  ? 130 SER D O    1 
ATOM 8435  C CB   . SER D 1 130 ? 115.648 151.899 184.768 1.00 51.47  ? 130 SER D CB   1 
ATOM 8436  O OG   . SER D 1 130 ? 116.918 151.561 185.281 1.00 56.91  ? 130 SER D OG   1 
ATOM 8437  H H    . SER D 1 130 ? 115.749 154.493 185.285 1.00 44.47  ? 130 SER D H    1 
ATOM 8438  H HA   . SER D 1 130 ? 116.306 152.947 183.140 1.00 45.37  ? 130 SER D HA   1 
ATOM 8439  H HB2  . SER D 1 130 ? 115.047 152.089 185.498 1.00 46.36  ? 130 SER D HB2  1 
ATOM 8440  H HB3  . SER D 1 130 ? 115.309 151.162 184.244 1.00 45.77  ? 130 SER D HB3  1 
ATOM 8441  H HG   . SER D 1 130 ? 117.193 152.182 185.772 1.00 45.99  ? 130 SER D HG   1 
ATOM 8442  N N    . VAL D 1 131 ? 114.235 153.509 182.013 1.00 35.33  ? 131 VAL D N    1 
ATOM 8443  C CA   . VAL D 1 131 ? 113.022 153.924 181.324 1.00 33.63  ? 131 VAL D CA   1 
ATOM 8444  C C    . VAL D 1 131 ? 112.397 152.717 180.651 1.00 40.43  ? 131 VAL D C    1 
ATOM 8445  O O    . VAL D 1 131 ? 113.083 151.968 179.952 1.00 48.26  ? 131 VAL D O    1 
ATOM 8446  C CB   . VAL D 1 131 ? 113.322 155.013 180.288 1.00 44.96  ? 131 VAL D CB   1 
ATOM 8447  C CG1  . VAL D 1 131 ? 112.068 155.696 179.873 1.00 39.10  ? 131 VAL D CG1  1 
ATOM 8448  C CG2  . VAL D 1 131 ? 114.298 155.988 180.841 1.00 47.05  ? 131 VAL D CG2  1 
ATOM 8449  H H    . VAL D 1 131 ? 114.870 153.299 181.480 1.00 44.27  ? 131 VAL D H    1 
ATOM 8450  H HA   . VAL D 1 131 ? 112.394 154.267 181.966 1.00 43.50  ? 131 VAL D HA   1 
ATOM 8451  H HB   . VAL D 1 131 ? 113.707 154.598 179.509 1.00 44.80  ? 131 VAL D HB   1 
ATOM 8452  H HG11 . VAL D 1 131 ? 112.208 156.648 179.932 1.00 43.57  ? 131 VAL D HG11 1 
ATOM 8453  H HG12 . VAL D 1 131 ? 111.353 155.422 180.461 1.00 44.95  ? 131 VAL D HG12 1 
ATOM 8454  H HG13 . VAL D 1 131 ? 111.869 155.445 178.963 1.00 44.67  ? 131 VAL D HG13 1 
ATOM 8455  H HG21 . VAL D 1 131 ? 115.141 155.541 180.981 1.00 45.51  ? 131 VAL D HG21 1 
ATOM 8456  H HG22 . VAL D 1 131 ? 114.407 156.709 180.212 1.00 44.63  ? 131 VAL D HG22 1 
ATOM 8457  H HG23 . VAL D 1 131 ? 113.951 156.318 181.677 1.00 44.91  ? 131 VAL D HG23 1 
ATOM 8458  N N    . ILE D 1 132 ? 111.098 152.539 180.850 1.00 46.99  ? 132 ILE D N    1 
ATOM 8459  C CA   . ILE D 1 132 ? 110.340 151.485 180.195 1.00 49.36  ? 132 ILE D CA   1 
ATOM 8460  C C    . ILE D 1 132 ? 109.458 152.111 179.137 1.00 47.05  ? 132 ILE D C    1 
ATOM 8461  O O    . ILE D 1 132 ? 108.598 152.943 179.441 1.00 59.26  ? 132 ILE D O    1 
ATOM 8462  C CB   . ILE D 1 132 ? 109.491 150.686 181.187 1.00 51.67  ? 132 ILE D CB   1 
ATOM 8463  C CG1  . ILE D 1 132 ? 110.348 150.134 182.309 1.00 49.26  ? 132 ILE D CG1  1 
ATOM 8464  C CG2  . ILE D 1 132 ? 108.830 149.557 180.474 1.00 49.87  ? 132 ILE D CG2  1 
ATOM 8465  C CD1  . ILE D 1 132 ? 111.353 149.162 181.862 1.00 49.55  ? 132 ILE D CD1  1 
ATOM 8466  H H    . ILE D 1 132 ? 110.627 153.028 181.367 1.00 48.97  ? 132 ILE D H    1 
ATOM 8467  H HA   . ILE D 1 132 ? 110.942 150.889 179.743 1.00 49.14  ? 132 ILE D HA   1 
ATOM 8468  H HB   . ILE D 1 132 ? 108.813 151.267 181.552 1.00 50.30  ? 132 ILE D HB   1 
ATOM 8469  H HG12 . ILE D 1 132 ? 110.812 150.863 182.737 1.00 50.08  ? 132 ILE D HG12 1 
ATOM 8470  H HG13 . ILE D 1 132 ? 109.772 149.685 182.942 1.00 49.29  ? 132 ILE D HG13 1 
ATOM 8471  H HG21 . ILE D 1 132 ? 107.981 149.860 180.126 1.00 50.59  ? 132 ILE D HG21 1 
ATOM 8472  H HG22 . ILE D 1 132 ? 109.408 149.277 179.751 1.00 48.91  ? 132 ILE D HG22 1 
ATOM 8473  H HG23 . ILE D 1 132 ? 108.700 148.832 181.099 1.00 49.20  ? 132 ILE D HG23 1 
ATOM 8474  H HD11 . ILE D 1 132 ? 111.964 149.006 182.592 1.00 49.68  ? 132 ILE D HD11 1 
ATOM 8475  H HD12 . ILE D 1 132 ? 110.909 148.341 181.613 1.00 49.90  ? 132 ILE D HD12 1 
ATOM 8476  H HD13 . ILE D 1 132 ? 111.830 149.523 181.107 1.00 49.57  ? 132 ILE D HD13 1 
ATOM 8477  N N    . LEU D 1 133 ? 109.657 151.688 177.899 1.00 40.74  ? 133 LEU D N    1 
ATOM 8478  C CA   . LEU D 1 133 ? 108.936 152.232 176.755 1.00 43.99  ? 133 LEU D CA   1 
ATOM 8479  C C    . LEU D 1 133 ? 108.195 151.132 176.023 1.00 48.98  ? 133 LEU D C    1 
ATOM 8480  O O    . LEU D 1 133 ? 108.806 150.379 175.244 1.00 56.91  ? 133 LEU D O    1 
ATOM 8481  C CB   . LEU D 1 133 ? 109.907 152.930 175.824 1.00 48.86  ? 133 LEU D CB   1 
ATOM 8482  C CG   . LEU D 1 133 ? 110.633 154.061 176.522 1.00 43.77  ? 133 LEU D CG   1 
ATOM 8483  C CD1  . LEU D 1 133 ? 111.919 154.354 175.869 1.00 45.06  ? 133 LEU D CD1  1 
ATOM 8484  C CD2  . LEU D 1 133 ? 109.787 155.262 176.482 1.00 42.16  ? 133 LEU D CD2  1 
ATOM 8485  H H    . LEU D 1 133 ? 110.222 151.081 177.694 1.00 49.03  ? 133 LEU D H    1 
ATOM 8486  H HA   . LEU D 1 133 ? 108.301 152.884 177.059 1.00 48.60  ? 133 LEU D HA   1 
ATOM 8487  H HB2  . LEU D 1 133 ? 110.557 152.288 175.519 1.00 49.14  ? 133 LEU D HB2  1 
ATOM 8488  H HB3  . LEU D 1 133 ? 109.413 153.302 175.087 1.00 49.83  ? 133 LEU D HB3  1 
ATOM 8489  H HG   . LEU D 1 133 ? 110.792 153.828 177.442 1.00 48.62  ? 133 LEU D HG   1 
ATOM 8490  H HD11 . LEU D 1 133 ? 112.475 153.567 175.903 1.00 49.11  ? 133 LEU D HD11 1 
ATOM 8491  H HD12 . LEU D 1 133 ? 111.741 154.609 174.956 1.00 49.11  ? 133 LEU D HD12 1 
ATOM 8492  H HD13 . LEU D 1 133 ? 112.334 155.083 176.345 1.00 48.36  ? 133 LEU D HD13 1 
ATOM 8493  H HD21 . LEU D 1 133 ? 108.914 155.043 176.830 1.00 48.85  ? 133 LEU D HD21 1 
ATOM 8494  H HD22 . LEU D 1 133 ? 110.207 155.944 177.017 1.00 48.36  ? 133 LEU D HD22 1 
ATOM 8495  H HD23 . LEU D 1 133 ? 109.726 155.546 175.562 1.00 48.86  ? 133 LEU D HD23 1 
ATOM 8496  N N    . PRO D 1 134 ? 106.895 150.990 176.233 1.00 44.73  ? 134 PRO D N    1 
ATOM 8497  C CA   . PRO D 1 134 ? 106.136 150.007 175.468 1.00 45.01  ? 134 PRO D CA   1 
ATOM 8498  C C    . PRO D 1 134 ? 106.203 150.301 173.984 1.00 49.06  ? 134 PRO D C    1 
ATOM 8499  O O    . PRO D 1 134 ? 106.161 151.454 173.554 1.00 57.91  ? 134 PRO D O    1 
ATOM 8500  C CB   . PRO D 1 134 ? 104.716 150.165 176.005 1.00 50.14  ? 134 PRO D CB   1 
ATOM 8501  C CG   . PRO D 1 134 ? 104.868 150.812 177.288 1.00 50.36  ? 134 PRO D CG   1 
ATOM 8502  C CD   . PRO D 1 134 ? 106.039 151.694 177.188 1.00 48.50  ? 134 PRO D CD   1 
ATOM 8503  H HA   . PRO D 1 134 ? 106.460 149.118 175.642 1.00 51.34  ? 134 PRO D HA   1 
ATOM 8504  H HB2  . PRO D 1 134 ? 104.212 150.722 175.402 1.00 52.42  ? 134 PRO D HB2  1 
ATOM 8505  H HB3  . PRO D 1 134 ? 104.308 149.296 176.101 1.00 51.83  ? 134 PRO D HB3  1 
ATOM 8506  H HG2  . PRO D 1 134 ? 104.078 151.330 177.479 1.00 52.09  ? 134 PRO D HG2  1 
ATOM 8507  H HG3  . PRO D 1 134 ? 105.014 150.141 177.963 1.00 52.09  ? 134 PRO D HG3  1 
ATOM 8508  H HD2  . PRO D 1 134 ? 105.787 152.554 176.834 1.00 52.06  ? 134 PRO D HD2  1 
ATOM 8509  H HD3  . PRO D 1 134 ? 106.486 151.768 178.037 1.00 52.00  ? 134 PRO D HD3  1 
ATOM 8510  N N    . LYS D 1 135 ? 106.314 149.241 173.203 1.00 53.73  ? 135 LYS D N    1 
ATOM 8511  C CA   . LYS D 1 135 ? 106.319 149.385 171.762 1.00 53.67  ? 135 LYS D CA   1 
ATOM 8512  C C    . LYS D 1 135 ? 104.913 149.622 171.249 1.00 57.13  ? 135 LYS D C    1 
ATOM 8513  O O    . LYS D 1 135 ? 103.940 149.073 171.769 1.00 56.92  ? 135 LYS D O    1 
ATOM 8514  C CB   . LYS D 1 135 ? 106.907 148.147 171.114 1.00 59.10  ? 135 LYS D CB   1 
ATOM 8515  C CG   . LYS D 1 135 ? 108.380 148.134 171.113 1.00 53.65  ? 135 LYS D CG   1 
ATOM 8516  C CD   . LYS D 1 135 ? 108.893 146.848 170.578 1.00 50.04  ? 135 LYS D CD   1 
ATOM 8517  C CE   . LYS D 1 135 ? 110.358 146.919 170.349 1.00 55.06  ? 135 LYS D CE   1 
ATOM 8518  N NZ   . LYS D 1 135 ? 110.885 145.668 169.809 1.00 59.23  ? 135 LYS D NZ   1 
ATOM 8519  H H    . LYS D 1 135 ? 106.379 148.435 173.478 1.00 55.80  ? 135 LYS D H    1 
ATOM 8520  H HA   . LYS D 1 135 ? 106.856 150.146 171.518 1.00 54.77  ? 135 LYS D HA   1 
ATOM 8521  H HB2  . LYS D 1 135 ? 106.612 147.370 171.600 1.00 56.60  ? 135 LYS D HB2  1 
ATOM 8522  H HB3  . LYS D 1 135 ? 106.613 148.098 170.198 1.00 56.81  ? 135 LYS D HB3  1 
ATOM 8523  H HG2  . LYS D 1 135 ? 108.701 148.851 170.553 1.00 55.45  ? 135 LYS D HG2  1 
ATOM 8524  H HG3  . LYS D 1 135 ? 108.691 148.246 172.015 1.00 56.18  ? 135 LYS D HG3  1 
ATOM 8525  H HD2  . LYS D 1 135 ? 108.714 146.145 171.215 1.00 55.95  ? 135 LYS D HD2  1 
ATOM 8526  H HD3  . LYS D 1 135 ? 108.458 146.659 169.739 1.00 55.52  ? 135 LYS D HD3  1 
ATOM 8527  H HE2  . LYS D 1 135 ? 110.542 147.626 169.720 1.00 55.66  ? 135 LYS D HE2  1 
ATOM 8528  H HE3  . LYS D 1 135 ? 110.791 147.096 171.193 1.00 56.35  ? 135 LYS D HE3  1 
ATOM 8529  H HZ1  . LYS D 1 135 ? 110.722 145.004 170.375 1.00 56.96  ? 135 LYS D HZ1  1 
ATOM 8530  H HZ2  . LYS D 1 135 ? 110.495 145.490 169.031 1.00 56.30  ? 135 LYS D HZ2  1 
ATOM 8531  H HZ3  . LYS D 1 135 ? 111.760 145.741 169.688 1.00 56.90  ? 135 LYS D HZ3  1 
ATOM 8532  N N    . ALA D 1 136 ? 104.813 150.459 170.228 1.00 57.30  ? 136 ALA D N    1 
ATOM 8533  C CA   . ALA D 1 136 ? 103.571 150.576 169.494 1.00 52.07  ? 136 ALA D CA   1 
ATOM 8534  C C    . ALA D 1 136 ? 103.308 149.299 168.711 1.00 59.74  ? 136 ALA D C    1 
ATOM 8535  O O    . ALA D 1 136 ? 104.229 148.649 168.211 1.00 62.25  ? 136 ALA D O    1 
ATOM 8536  C CB   . ALA D 1 136 ? 103.631 151.766 168.554 1.00 56.50  ? 136 ALA D CB   1 
ATOM 8537  H H    . ALA D 1 136 ? 105.444 150.964 169.943 1.00 57.75  ? 136 ALA D H    1 
ATOM 8538  H HA   . ALA D 1 136 ? 102.840 150.709 170.112 1.00 56.88  ? 136 ALA D HA   1 
ATOM 8539  H HB1  . ALA D 1 136 ? 102.777 151.859 168.114 1.00 58.12  ? 136 ALA D HB1  1 
ATOM 8540  H HB2  . ALA D 1 136 ? 103.831 152.553 169.074 1.00 58.05  ? 136 ALA D HB2  1 
ATOM 8541  H HB3  . ALA D 1 136 ? 104.330 151.608 167.911 1.00 57.33  ? 136 ALA D HB3  1 
ATOM 8542  N N    . GLU D 1 137 ? 102.028 148.945 168.599 1.00 62.06  ? 137 GLU D N    1 
ATOM 8543  C CA   . GLU D 1 137 ? 101.657 147.723 167.895 1.00 62.21  ? 137 GLU D CA   1 
ATOM 8544  C C    . GLU D 1 137 ? 102.249 147.694 166.497 1.00 66.16  ? 137 GLU D C    1 
ATOM 8545  O O    . GLU D 1 137 ? 102.602 146.628 165.981 1.00 68.84  ? 137 GLU D O    1 
ATOM 8546  C CB   . GLU D 1 137 ? 100.141 147.601 167.828 1.00 65.68  ? 137 GLU D CB   1 
ATOM 8547  C CG   . GLU D 1 137 ? 99.458  147.642 169.177 1.00 70.94  ? 137 GLU D CG   1 
ATOM 8548  C CD   . GLU D 1 137 ? 99.664  146.376 169.980 1.00 75.74  ? 137 GLU D CD   1 
ATOM 8549  O OE1  . GLU D 1 137 ? 99.993  145.336 169.375 1.00 73.28  ? 137 GLU D OE1  1 
ATOM 8550  O OE2  . GLU D 1 137 ? 99.497  146.423 171.218 1.00 72.05  ? 137 GLU D OE2  1 
ATOM 8551  H H    . GLU D 1 137 ? 101.370 149.391 168.920 1.00 64.87  ? 137 GLU D H    1 
ATOM 8552  H HA   . GLU D 1 137 ? 101.998 146.962 168.382 1.00 65.80  ? 137 GLU D HA   1 
ATOM 8553  H HB2  . GLU D 1 137 ? 99.805  148.332 167.295 1.00 65.46  ? 137 GLU D HB2  1 
ATOM 8554  H HB3  . GLU D 1 137 ? 99.923  146.759 167.406 1.00 66.25  ? 137 GLU D HB3  1 
ATOM 8555  H HG2  . GLU D 1 137 ? 99.816  148.378 169.693 1.00 66.54  ? 137 GLU D HG2  1 
ATOM 8556  H HG3  . GLU D 1 137 ? 98.506  147.766 169.045 1.00 66.09  ? 137 GLU D HG3  1 
ATOM 8557  N N    . SER D 1 138 ? 102.358 148.857 165.865 1.00 62.76  ? 138 SER D N    1 
ATOM 8558  C CA   . SER D 1 138 ? 102.948 148.940 164.540 1.00 59.82  ? 138 SER D CA   1 
ATOM 8559  C C    . SER D 1 138 ? 104.394 148.479 164.514 1.00 59.06  ? 138 SER D C    1 
ATOM 8560  O O    . SER D 1 138 ? 104.891 148.112 163.447 1.00 59.56  ? 138 SER D O    1 
ATOM 8561  C CB   . SER D 1 138 ? 102.865 150.374 164.035 1.00 65.43  ? 138 SER D CB   1 
ATOM 8562  O OG   . SER D 1 138 ? 103.602 151.240 164.873 1.00 69.79  ? 138 SER D OG   1 
ATOM 8563  H H    . SER D 1 138 ? 102.089 149.605 166.180 1.00 61.73  ? 138 SER D H    1 
ATOM 8564  H HA   . SER D 1 138 ? 102.446 148.375 163.941 1.00 61.27  ? 138 SER D HA   1 
ATOM 8565  H HB2  . SER D 1 138 ? 103.236 150.413 163.140 1.00 62.56  ? 138 SER D HB2  1 
ATOM 8566  H HB3  . SER D 1 138 ? 101.939 150.650 164.037 1.00 62.36  ? 138 SER D HB3  1 
ATOM 8567  H HG   . SER D 1 138 ? 103.551 152.029 164.594 1.00 62.66  ? 138 SER D HG   1 
ATOM 8568  N N    . SER D 1 139 ? 105.076 148.485 165.653 1.00 54.62  ? 139 SER D N    1 
ATOM 8569  C CA   . SER D 1 139 ? 106.465 148.078 165.730 1.00 46.05  ? 139 SER D CA   1 
ATOM 8570  C C    . SER D 1 139 ? 106.649 146.729 166.394 1.00 51.95  ? 139 SER D C    1 
ATOM 8571  O O    . SER D 1 139 ? 107.772 146.218 166.422 1.00 60.18  ? 139 SER D O    1 
ATOM 8572  C CB   . SER D 1 139 ? 107.282 149.122 166.488 1.00 58.49  ? 139 SER D CB   1 
ATOM 8573  O OG   . SER D 1 139 ? 107.415 150.304 165.730 1.00 61.02  ? 139 SER D OG   1 
ATOM 8574  H H    . SER D 1 139 ? 104.744 148.701 166.410 1.00 57.69  ? 139 SER D H    1 
ATOM 8575  H HA   . SER D 1 139 ? 106.817 148.022 164.835 1.00 55.96  ? 139 SER D HA   1 
ATOM 8576  H HB2  . SER D 1 139 ? 106.826 149.316 167.314 1.00 57.25  ? 139 SER D HB2  1 
ATOM 8577  H HB3  . SER D 1 139 ? 108.158 148.756 166.667 1.00 57.66  ? 139 SER D HB3  1 
ATOM 8578  H HG   . SER D 1 139 ? 106.702 150.446 165.310 1.00 56.95  ? 139 SER D HG   1 
ATOM 8579  N N    . ILE D 1 140 ? 105.587 146.147 166.936 1.00 52.42  ? 140 ILE D N    1 
ATOM 8580  C CA   . ILE D 1 140 ? 105.673 144.816 167.511 1.00 51.13  ? 140 ILE D CA   1 
ATOM 8581  C C    . ILE D 1 140 ? 105.785 143.817 166.376 1.00 55.08  ? 140 ILE D C    1 
ATOM 8582  O O    . ILE D 1 140 ? 104.915 143.746 165.502 1.00 60.04  ? 140 ILE D O    1 
ATOM 8583  C CB   . ILE D 1 140 ? 104.466 144.518 168.398 1.00 55.68  ? 140 ILE D CB   1 
ATOM 8584  C CG1  . ILE D 1 140 ? 104.505 145.402 169.633 1.00 60.31  ? 140 ILE D CG1  1 
ATOM 8585  C CG2  . ILE D 1 140 ? 104.461 143.068 168.779 1.00 55.35  ? 140 ILE D CG2  1 
ATOM 8586  C CD1  . ILE D 1 140 ? 103.298 145.294 170.495 1.00 60.13  ? 140 ILE D CD1  1 
ATOM 8587  H H    . ILE D 1 140 ? 104.810 146.498 166.974 1.00 57.65  ? 140 ILE D H    1 
ATOM 8588  H HA   . ILE D 1 140 ? 106.470 144.741 168.040 1.00 57.25  ? 140 ILE D HA   1 
ATOM 8589  H HB   . ILE D 1 140 ? 103.669 144.710 167.894 1.00 57.29  ? 140 ILE D HB   1 
ATOM 8590  H HG12 . ILE D 1 140 ? 105.271 145.148 170.158 1.00 57.84  ? 140 ILE D HG12 1 
ATOM 8591  H HG13 . ILE D 1 140 ? 104.592 146.320 169.346 1.00 57.99  ? 140 ILE D HG13 1 
ATOM 8592  H HG21 . ILE D 1 140 ? 104.104 142.551 168.043 1.00 57.48  ? 140 ILE D HG21 1 
ATOM 8593  H HG22 . ILE D 1 140 ? 103.911 142.944 169.561 1.00 57.33  ? 140 ILE D HG22 1 
ATOM 8594  H HG23 . ILE D 1 140 ? 105.374 142.798 168.967 1.00 57.15  ? 140 ILE D HG23 1 
ATOM 8595  H HD11 . ILE D 1 140 ? 103.231 146.085 171.048 1.00 58.62  ? 140 ILE D HD11 1 
ATOM 8596  H HD12 . ILE D 1 140 ? 102.516 145.216 169.926 1.00 58.22  ? 140 ILE D HD12 1 
ATOM 8597  H HD13 . ILE D 1 140 ? 103.377 144.508 171.051 1.00 57.92  ? 140 ILE D HD13 1 
ATOM 8598  N N    . LYS D 1 141 ? 106.857 143.044 166.388 1.00 55.47  ? 141 LYS D N    1 
ATOM 8599  C CA   . LYS D 1 141 ? 107.130 142.127 165.307 1.00 50.87  ? 141 LYS D CA   1 
ATOM 8600  C C    . LYS D 1 141 ? 106.334 140.849 165.471 1.00 54.10  ? 141 LYS D C    1 
ATOM 8601  O O    . LYS D 1 141 ? 105.804 140.546 166.538 1.00 60.89  ? 141 LYS D O    1 
ATOM 8602  C CB   . LYS D 1 141 ? 108.604 141.806 165.246 1.00 44.08  ? 141 LYS D CB   1 
ATOM 8603  C CG   . LYS D 1 141 ? 109.422 143.017 165.122 1.00 51.05  ? 141 LYS D CG   1 
ATOM 8604  C CD   . LYS D 1 141 ? 110.810 142.730 164.692 1.00 51.84  ? 141 LYS D CD   1 
ATOM 8605  C CE   . LYS D 1 141 ? 111.535 144.022 164.508 1.00 58.67  ? 141 LYS D CE   1 
ATOM 8606  N NZ   . LYS D 1 141 ? 112.941 143.825 164.190 1.00 60.04  ? 141 LYS D NZ   1 
ATOM 8607  H H    . LYS D 1 141 ? 107.431 143.025 167.023 1.00 55.78  ? 141 LYS D H    1 
ATOM 8608  H HA   . LYS D 1 141 ? 106.885 142.542 164.479 1.00 55.67  ? 141 LYS D HA   1 
ATOM 8609  H HB2  . LYS D 1 141 ? 108.840 141.360 166.065 1.00 53.31  ? 141 LYS D HB2  1 
ATOM 8610  H HB3  . LYS D 1 141 ? 108.770 141.242 164.484 1.00 54.63  ? 141 LYS D HB3  1 
ATOM 8611  H HG2  . LYS D 1 141 ? 109.012 143.586 164.462 1.00 55.05  ? 141 LYS D HG2  1 
ATOM 8612  H HG3  . LYS D 1 141 ? 109.446 143.453 165.980 1.00 54.82  ? 141 LYS D HG3  1 
ATOM 8613  H HD2  . LYS D 1 141 ? 111.254 142.209 165.371 1.00 54.30  ? 141 LYS D HD2  1 
ATOM 8614  H HD3  . LYS D 1 141 ? 110.803 142.258 163.850 1.00 54.51  ? 141 LYS D HD3  1 
ATOM 8615  H HE2  . LYS D 1 141 ? 111.125 144.513 163.784 1.00 55.60  ? 141 LYS D HE2  1 
ATOM 8616  H HE3  . LYS D 1 141 ? 111.479 144.523 165.332 1.00 55.26  ? 141 LYS D HE3  1 
ATOM 8617  H HZ1  . LYS D 1 141 ? 113.252 144.535 163.763 1.00 55.09  ? 141 LYS D HZ1  1 
ATOM 8618  H HZ2  . LYS D 1 141 ? 113.400 143.707 164.940 1.00 54.92  ? 141 LYS D HZ2  1 
ATOM 8619  H HZ3  . LYS D 1 141 ? 113.031 143.110 163.674 1.00 55.84  ? 141 LYS D HZ3  1 
ATOM 8620  N N    . LYS D 1 142 ? 106.265 140.091 164.391 1.00 60.69  ? 142 LYS D N    1 
ATOM 8621  C CA   . LYS D 1 142 ? 105.501 138.862 164.347 1.00 56.93  ? 142 LYS D CA   1 
ATOM 8622  C C    . LYS D 1 142 ? 106.377 137.741 163.834 1.00 57.39  ? 142 LYS D C    1 
ATOM 8623  O O    . LYS D 1 142 ? 107.187 137.931 162.924 1.00 63.27  ? 142 LYS D O    1 
ATOM 8624  C CB   . LYS D 1 142 ? 104.292 139.023 163.460 1.00 62.22  ? 142 LYS D CB   1 
ATOM 8625  C CG   . LYS D 1 142 ? 103.410 140.132 163.927 1.00 63.04  ? 142 LYS D CG   1 
ATOM 8626  C CD   . LYS D 1 142 ? 102.062 140.079 163.268 1.00 68.24  ? 142 LYS D CD   1 
ATOM 8627  C CE   . LYS D 1 142 ? 101.207 141.257 163.671 1.00 67.97  ? 142 LYS D CE   1 
ATOM 8628  N NZ   . LYS D 1 142 ? 101.852 142.546 163.343 1.00 72.95  ? 142 LYS D NZ   1 
ATOM 8629  H H    . LYS D 1 142 ? 106.649 140.278 163.655 1.00 61.74  ? 142 LYS D H    1 
ATOM 8630  H HA   . LYS D 1 142 ? 105.187 138.616 165.228 1.00 61.14  ? 142 LYS D HA   1 
ATOM 8631  H HB2  . LYS D 1 142 ? 104.607 139.237 162.575 1.00 61.88  ? 142 LYS D HB2  1 
ATOM 8632  H HB3  . LYS D 1 142 ? 103.788 138.197 163.443 1.00 62.27  ? 142 LYS D HB3  1 
ATOM 8633  H HG2  . LYS D 1 142 ? 103.310 140.046 164.887 1.00 61.97  ? 142 LYS D HG2  1 
ATOM 8634  H HG3  . LYS D 1 142 ? 103.824 140.977 163.710 1.00 61.38  ? 142 LYS D HG3  1 
ATOM 8635  H HD2  . LYS D 1 142 ? 102.174 140.074 162.304 1.00 62.52  ? 142 LYS D HD2  1 
ATOM 8636  H HD3  . LYS D 1 142 ? 101.617 139.274 163.557 1.00 63.21  ? 142 LYS D HD3  1 
ATOM 8637  H HE2  . LYS D 1 142 ? 100.359 141.202 163.201 1.00 62.65  ? 142 LYS D HE2  1 
ATOM 8638  H HE3  . LYS D 1 142 ? 101.061 141.233 164.631 1.00 62.34  ? 142 LYS D HE3  1 
ATOM 8639  H HZ1  . LYS D 1 142 ? 101.239 143.189 163.315 1.00 63.32  ? 142 LYS D HZ1  1 
ATOM 8640  H HZ2  . LYS D 1 142 ? 102.249 142.486 162.552 1.00 63.47  ? 142 LYS D HZ2  1 
ATOM 8641  H HZ3  . LYS D 1 142 ? 102.465 142.751 163.960 1.00 62.72  ? 142 LYS D HZ3  1 
ATOM 8642  N N    . GLY D 1 143 ? 106.206 136.579 164.440 1.00 58.38  ? 143 GLY D N    1 
ATOM 8643  C CA   . GLY D 1 143 ? 106.972 135.407 164.105 1.00 62.50  ? 143 GLY D CA   1 
ATOM 8644  C C    . GLY D 1 143 ? 106.676 134.847 162.736 1.00 54.51  ? 143 GLY D C    1 
ATOM 8645  O O    . GLY D 1 143 ? 105.524 134.572 162.395 1.00 56.00  ? 143 GLY D O    1 
ATOM 8646  H H    . GLY D 1 143 ? 105.631 136.451 165.060 1.00 58.17  ? 143 GLY D H    1 
ATOM 8647  H HA2  . GLY D 1 143 ? 107.911 135.621 164.141 1.00 58.30  ? 143 GLY D HA2  1 
ATOM 8648  H HA3  . GLY D 1 143 ? 106.799 134.727 164.765 1.00 59.41  ? 143 GLY D HA3  1 
ATOM 8649  N N    . ILE D 1 144 ? 107.713 134.678 161.940 1.00 51.33  ? 144 ILE D N    1 
ATOM 8650  C CA   . ILE D 1 144 ? 107.586 133.919 160.711 1.00 55.31  ? 144 ILE D CA   1 
ATOM 8651  C C    . ILE D 1 144 ? 107.734 132.451 161.056 1.00 55.17  ? 144 ILE D C    1 
ATOM 8652  O O    . ILE D 1 144 ? 108.709 132.050 161.698 1.00 58.73  ? 144 ILE D O    1 
ATOM 8653  C CB   . ILE D 1 144 ? 108.634 134.348 159.678 1.00 53.23  ? 144 ILE D CB   1 
ATOM 8654  C CG1  . ILE D 1 144 ? 108.789 135.861 159.619 1.00 52.83  ? 144 ILE D CG1  1 
ATOM 8655  C CG2  . ILE D 1 144 ? 108.236 133.833 158.363 1.00 53.82  ? 144 ILE D CG2  1 
ATOM 8656  C CD1  . ILE D 1 144 ? 107.563 136.599 159.340 1.00 55.92  ? 144 ILE D CD1  1 
ATOM 8657  H H    . ILE D 1 144 ? 108.496 134.979 162.099 1.00 54.79  ? 144 ILE D H    1 
ATOM 8658  H HA   . ILE D 1 144 ? 106.709 134.055 160.340 1.00 55.00  ? 144 ILE D HA   1 
ATOM 8659  H HB   . ILE D 1 144 ? 109.484 133.956 159.911 1.00 55.19  ? 144 ILE D HB   1 
ATOM 8660  H HG12 . ILE D 1 144 ? 109.123 136.170 160.465 1.00 55.70  ? 144 ILE D HG12 1 
ATOM 8661  H HG13 . ILE D 1 144 ? 109.418 136.079 158.917 1.00 54.51  ? 144 ILE D HG13 1 
ATOM 8662  H HG21 . ILE D 1 144 ? 108.150 132.873 158.437 1.00 55.11  ? 144 ILE D HG21 1 
ATOM 8663  H HG22 . ILE D 1 144 ? 108.917 134.072 157.724 1.00 55.69  ? 144 ILE D HG22 1 
ATOM 8664  H HG23 . ILE D 1 144 ? 107.383 134.221 158.125 1.00 55.74  ? 144 ILE D HG23 1 
ATOM 8665  H HD11 . ILE D 1 144 ? 107.731 137.122 158.546 1.00 55.11  ? 144 ILE D HD11 1 
ATOM 8666  H HD12 . ILE D 1 144 ? 107.381 137.179 160.092 1.00 56.61  ? 144 ILE D HD12 1 
ATOM 8667  H HD13 . ILE D 1 144 ? 106.817 135.995 159.198 1.00 55.33  ? 144 ILE D HD13 1 
ATOM 8668  N N    . ASN D 1 145 ? 106.764 131.645 160.655 1.00 62.80  ? 145 ASN D N    1 
ATOM 8669  C CA   . ASN D 1 145 ? 106.859 130.220 160.922 1.00 65.58  ? 145 ASN D CA   1 
ATOM 8670  C C    . ASN D 1 145 ? 107.839 129.567 159.963 1.00 65.18  ? 145 ASN D C    1 
ATOM 8671  O O    . ASN D 1 145 ? 107.740 129.738 158.746 1.00 67.25  ? 145 ASN D O    1 
ATOM 8672  C CB   . ASN D 1 145 ? 105.505 129.552 160.800 1.00 66.39  ? 145 ASN D CB   1 
ATOM 8673  C CG   . ASN D 1 145 ? 105.590 128.087 161.074 1.00 71.18  ? 145 ASN D CG   1 
ATOM 8674  O OD1  . ASN D 1 145 ? 106.321 127.662 161.963 1.00 70.36  ? 145 ASN D OD1  1 
ATOM 8675  N ND2  . ASN D 1 145 ? 104.888 127.296 160.289 1.00 70.35  ? 145 ASN D ND2  1 
ATOM 8676  H H    . ASN D 1 145 ? 106.053 131.898 160.244 1.00 63.85  ? 145 ASN D H    1 
ATOM 8677  H HA   . ASN D 1 145 ? 107.188 130.072 161.817 1.00 64.41  ? 145 ASN D HA   1 
ATOM 8678  H HB2  . ASN D 1 145 ? 104.894 129.951 161.433 1.00 64.88  ? 145 ASN D HB2  1 
ATOM 8679  H HB3  . ASN D 1 145 ? 105.176 129.665 159.899 1.00 64.85  ? 145 ASN D HB3  1 
ATOM 8680  H HD21 . ASN D 1 145 ? 104.396 127.625 159.673 1.00 65.55  ? 145 ASN D HD21 1 
ATOM 8681  H HD22 . ASN D 1 145 ? 104.920 126.449 160.400 1.00 65.34  ? 145 ASN D HD22 1 
ATOM 8682  N N    . ILE D 1 146 ? 108.773 128.802 160.515 1.00 61.76  ? 146 ILE D N    1 
ATOM 8683  C CA   . ILE D 1 146 ? 109.860 128.233 159.729 1.00 57.26  ? 146 ILE D CA   1 
ATOM 8684  C C    . ILE D 1 146 ? 109.430 126.890 159.164 1.00 60.96  ? 146 ILE D C    1 
ATOM 8685  O O    . ILE D 1 146 ? 109.277 125.912 159.900 1.00 63.35  ? 146 ILE D O    1 
ATOM 8686  C CB   . ILE D 1 146 ? 111.131 128.103 160.572 1.00 54.83  ? 146 ILE D CB   1 
ATOM 8687  C CG1  . ILE D 1 146 ? 111.464 129.466 161.159 1.00 59.55  ? 146 ILE D CG1  1 
ATOM 8688  C CG2  . ILE D 1 146 ? 112.270 127.639 159.732 1.00 55.64  ? 146 ILE D CG2  1 
ATOM 8689  C CD1  . ILE D 1 146 ? 112.834 129.602 161.686 1.00 59.73  ? 146 ILE D CD1  1 
ATOM 8690  H H    . ILE D 1 146 ? 108.797 128.592 161.347 1.00 62.09  ? 146 ILE D H    1 
ATOM 8691  H HA   . ILE D 1 146 ? 110.070 128.799 158.982 1.00 61.51  ? 146 ILE D HA   1 
ATOM 8692  H HB   . ILE D 1 146 ? 110.981 127.462 161.278 1.00 61.25  ? 146 ILE D HB   1 
ATOM 8693  H HG12 . ILE D 1 146 ? 111.353 130.113 160.457 1.00 61.21  ? 146 ILE D HG12 1 
ATOM 8694  H HG13 . ILE D 1 146 ? 110.856 129.657 161.881 1.00 61.73  ? 146 ILE D HG13 1 
ATOM 8695  H HG21 . ILE D 1 146 ? 111.976 126.931 159.145 1.00 60.84  ? 146 ILE D HG21 1 
ATOM 8696  H HG22 . ILE D 1 146 ? 112.980 127.318 160.305 1.00 60.92  ? 146 ILE D HG22 1 
ATOM 8697  H HG23 . ILE D 1 146 ? 112.573 128.398 159.220 1.00 60.97  ? 146 ILE D HG23 1 
ATOM 8698  H HD11 . ILE D 1 146 ? 113.045 128.814 162.204 1.00 61.51  ? 146 ILE D HD11 1 
ATOM 8699  H HD12 . ILE D 1 146 ? 113.443 129.690 160.942 1.00 61.17  ? 146 ILE D HD12 1 
ATOM 8700  H HD13 . ILE D 1 146 ? 112.877 130.393 162.241 1.00 60.98  ? 146 ILE D HD13 1 
ATOM 8701  N N    . GLU D 1 147 ? 109.263 126.839 157.849 1.00 82.95  ? 147 GLU D N    1 
ATOM 8702  C CA   . GLU D 1 147 ? 109.040 125.601 157.130 1.00 81.66  ? 147 GLU D CA   1 
ATOM 8703  C C    . GLU D 1 147 ? 107.711 124.959 157.472 1.00 81.62  ? 147 GLU D C    1 
ATOM 8704  O O    . GLU D 1 147 ? 107.239 125.028 158.602 1.00 82.62  ? 147 GLU D O    1 
ATOM 8705  C CB   . GLU D 1 147 ? 110.182 124.643 157.418 1.00 83.18  ? 147 GLU D CB   1 
ATOM 8706  C CG   . GLU D 1 147 ? 110.569 123.801 156.228 1.00 84.88  ? 147 GLU D CG   1 
ATOM 8707  C CD   . GLU D 1 147 ? 112.022 123.374 156.259 1.00 88.47  ? 147 GLU D CD   1 
ATOM 8708  O OE1  . GLU D 1 147 ? 112.792 123.901 157.090 1.00 83.82  ? 147 GLU D OE1  1 
ATOM 8709  O OE2  . GLU D 1 147 ? 112.398 122.506 155.444 1.00 86.92  ? 147 GLU D OE2  1 
ATOM 8710  O OXT  . GLU D 1 147 ? 107.078 124.364 156.602 0.00 80.90  ? 147 GLU D OXT  1 
ATOM 8711  H H    . GLU D 1 147 ? 109.276 127.522 157.336 1.00 80.31  ? 147 GLU D H    1 
ATOM 8712  H HA   . GLU D 1 147 ? 109.038 125.783 156.181 1.00 80.48  ? 147 GLU D HA   1 
ATOM 8713  H HB2  . GLU D 1 147 ? 110.951 125.170 157.676 1.00 80.92  ? 147 GLU D HB2  1 
ATOM 8714  H HB3  . GLU D 1 147 ? 109.919 124.056 158.143 1.00 80.70  ? 147 GLU D HB3  1 
ATOM 8715  H HG2  . GLU D 1 147 ? 110.015 123.007 156.223 1.00 81.20  ? 147 GLU D HG2  1 
ATOM 8716  H HG3  . GLU D 1 147 ? 110.421 124.305 155.414 1.00 81.12  ? 147 GLU D HG3  1 
ATOM 8717  N N    . PHE E 1 11  ? 145.709 164.239 160.402 1.00 193.54 ? 11  PHE E N    1 
ATOM 8718  C CA   . PHE E 1 11  ? 144.554 164.487 161.257 1.00 194.89 ? 11  PHE E CA   1 
ATOM 8719  C C    . PHE E 1 11  ? 143.973 165.872 160.999 1.00 196.77 ? 11  PHE E C    1 
ATOM 8720  O O    . PHE E 1 11  ? 142.833 166.151 161.364 1.00 197.98 ? 11  PHE E O    1 
ATOM 8721  C CB   . PHE E 1 11  ? 144.934 164.355 162.733 1.00 194.49 ? 11  PHE E CB   1 
ATOM 8722  C CG   . PHE E 1 11  ? 145.711 163.112 163.051 1.00 193.98 ? 11  PHE E CG   1 
ATOM 8723  C CD1  . PHE E 1 11  ? 145.156 161.860 162.846 1.00 193.19 ? 11  PHE E CD1  1 
ATOM 8724  C CD2  . PHE E 1 11  ? 146.993 163.195 163.566 1.00 193.23 ? 11  PHE E CD2  1 
ATOM 8725  C CE1  . PHE E 1 11  ? 145.868 160.714 163.143 1.00 192.27 ? 11  PHE E CE1  1 
ATOM 8726  C CE2  . PHE E 1 11  ? 147.711 162.053 163.865 1.00 192.62 ? 11  PHE E CE2  1 
ATOM 8727  C CZ   . PHE E 1 11  ? 147.148 160.811 163.654 1.00 192.43 ? 11  PHE E CZ   1 
ATOM 8728  H H    . PHE E 1 11  ? 146.459 164.479 160.746 1.00 193.93 ? 11  PHE E H    1 
ATOM 8729  H HA   . PHE E 1 11  ? 143.867 163.832 161.061 1.00 194.04 ? 11  PHE E HA   1 
ATOM 8730  H HB2  . PHE E 1 11  ? 145.479 165.117 162.985 1.00 194.10 ? 11  PHE E HB2  1 
ATOM 8731  H HB3  . PHE E 1 11  ? 144.123 164.343 163.264 1.00 194.09 ? 11  PHE E HB3  1 
ATOM 8732  H HD1  . PHE E 1 11  ? 144.295 161.790 162.502 1.00 193.86 ? 11  PHE E HD1  1 
ATOM 8733  H HD2  . PHE E 1 11  ? 147.376 164.030 163.711 1.00 193.80 ? 11  PHE E HD2  1 
ATOM 8734  H HE1  . PHE E 1 11  ? 145.486 159.879 162.999 1.00 193.59 ? 11  PHE E HE1  1 
ATOM 8735  H HE2  . PHE E 1 11  ? 148.572 162.121 164.209 1.00 193.67 ? 11  PHE E HE2  1 
ATOM 8736  H HZ   . PHE E 1 11  ? 147.630 160.041 163.855 1.00 193.65 ? 11  PHE E HZ   1 
ATOM 8737  N N    . GLU E 1 12  ? 144.769 166.746 160.380 1.00 203.98 ? 12  GLU E N    1 
ATOM 8738  C CA   . GLU E 1 12  ? 144.296 168.098 160.111 1.00 203.58 ? 12  GLU E CA   1 
ATOM 8739  C C    . GLU E 1 12  ? 143.186 168.108 159.068 1.00 203.72 ? 12  GLU E C    1 
ATOM 8740  O O    . GLU E 1 12  ? 142.306 168.975 159.109 1.00 203.73 ? 12  GLU E O    1 
ATOM 8741  C CB   . GLU E 1 12  ? 145.460 168.982 159.671 1.00 202.43 ? 12  GLU E CB   1 
ATOM 8742  C CG   . GLU E 1 12  ? 146.578 169.063 160.700 1.00 201.70 ? 12  GLU E CG   1 
ATOM 8743  C CD   . GLU E 1 12  ? 147.676 168.036 160.476 1.00 201.44 ? 12  GLU E CD   1 
ATOM 8744  O OE1  . GLU E 1 12  ? 147.871 167.603 159.320 1.00 200.71 ? 12  GLU E OE1  1 
ATOM 8745  O OE2  . GLU E 1 12  ? 148.346 167.661 161.460 1.00 200.06 ? 12  GLU E OE2  1 
ATOM 8746  H H    . GLU E 1 12  ? 145.569 166.586 160.111 1.00 202.04 ? 12  GLU E H    1 
ATOM 8747  H HA   . GLU E 1 12  ? 143.935 168.469 160.931 1.00 202.16 ? 12  GLU E HA   1 
ATOM 8748  H HB2  . GLU E 1 12  ? 145.826 168.631 158.846 1.00 202.03 ? 12  GLU E HB2  1 
ATOM 8749  H HB3  . GLU E 1 12  ? 145.130 169.882 159.525 1.00 202.02 ? 12  GLU E HB3  1 
ATOM 8750  H HG2  . GLU E 1 12  ? 146.972 169.945 160.667 1.00 201.85 ? 12  GLU E HG2  1 
ATOM 8751  H HG3  . GLU E 1 12  ? 146.201 168.906 161.580 1.00 201.94 ? 12  GLU E HG3  1 
ATOM 8752  N N    . ARG E 1 13  ? 143.211 167.166 158.122 1.00 204.83 ? 13  ARG E N    1 
ATOM 8753  C CA   . ARG E 1 13  ? 142.098 167.041 157.186 1.00 204.62 ? 13  ARG E CA   1 
ATOM 8754  C C    . ARG E 1 13  ? 140.818 166.646 157.909 1.00 205.68 ? 13  ARG E C    1 
ATOM 8755  O O    . ARG E 1 13  ? 139.731 167.124 157.566 1.00 207.08 ? 13  ARG E O    1 
ATOM 8756  C CB   . ARG E 1 13  ? 142.425 166.016 156.102 1.00 203.47 ? 13  ARG E CB   1 
ATOM 8757  C CG   . ARG E 1 13  ? 143.474 166.471 155.111 1.00 203.11 ? 13  ARG E CG   1 
ATOM 8758  C CD   . ARG E 1 13  ? 143.398 165.667 153.821 1.00 202.26 ? 13  ARG E CD   1 
ATOM 8759  N NE   . ARG E 1 13  ? 144.506 165.965 152.919 1.00 201.98 ? 13  ARG E NE   1 
ATOM 8760  C CZ   . ARG E 1 13  ? 144.529 166.976 152.060 1.00 202.05 ? 13  ARG E CZ   1 
ATOM 8761  N NH1  . ARG E 1 13  ? 143.519 167.825 151.959 1.00 201.59 ? 13  ARG E NH1  1 
ATOM 8762  N NH2  . ARG E 1 13  ? 145.595 167.141 151.282 1.00 201.47 ? 13  ARG E NH2  1 
ATOM 8763  H H    . ARG E 1 13  ? 143.848 166.600 158.003 1.00 203.28 ? 13  ARG E H    1 
ATOM 8764  H HA   . ARG E 1 13  ? 141.948 167.897 156.756 1.00 203.40 ? 13  ARG E HA   1 
ATOM 8765  H HB2  . ARG E 1 13  ? 142.752 165.208 156.529 1.00 203.14 ? 13  ARG E HB2  1 
ATOM 8766  H HB3  . ARG E 1 13  ? 141.616 165.819 155.606 1.00 203.23 ? 13  ARG E HB3  1 
ATOM 8767  H HG2  . ARG E 1 13  ? 143.328 167.406 154.899 1.00 203.16 ? 13  ARG E HG2  1 
ATOM 8768  H HG3  . ARG E 1 13  ? 144.355 166.346 155.498 1.00 203.14 ? 13  ARG E HG3  1 
ATOM 8769  H HD2  . ARG E 1 13  ? 143.426 164.723 154.036 1.00 202.94 ? 13  ARG E HD2  1 
ATOM 8770  H HD3  . ARG E 1 13  ? 142.567 165.874 153.366 1.00 203.00 ? 13  ARG E HD3  1 
ATOM 8771  H HE   . ARG E 1 13  ? 145.185 165.438 152.933 1.00 202.92 ? 13  ARG E HE   1 
ATOM 8772  H HH11 . ARG E 1 13  ? 142.823 167.733 152.455 1.00 202.96 ? 13  ARG E HH11 1 
ATOM 8773  H HH12 . ARG E 1 13  ? 143.561 168.472 151.394 1.00 202.87 ? 13  ARG E HH12 1 
ATOM 8774  H HH21 . ARG E 1 13  ? 146.258 166.596 151.337 1.00 202.86 ? 13  ARG E HH21 1 
ATOM 8775  H HH22 . ARG E 1 13  ? 145.620 167.793 150.722 1.00 202.91 ? 13  ARG E HH22 1 
ATOM 8776  N N    . MET E 1 14  ? 140.930 165.768 158.909 1.00 212.96 ? 14  MET E N    1 
ATOM 8777  C CA   . MET E 1 14  ? 139.752 165.314 159.641 1.00 212.85 ? 14  MET E CA   1 
ATOM 8778  C C    . MET E 1 14  ? 138.953 166.492 160.185 1.00 213.68 ? 14  MET E C    1 
ATOM 8779  O O    . MET E 1 14  ? 137.717 166.474 160.169 1.00 214.89 ? 14  MET E O    1 
ATOM 8780  C CB   . MET E 1 14  ? 140.182 164.377 160.772 1.00 211.87 ? 14  MET E CB   1 
ATOM 8781  C CG   . MET E 1 14  ? 139.111 164.077 161.808 1.00 211.94 ? 14  MET E CG   1 
ATOM 8782  S SD   . MET E 1 14  ? 139.672 162.841 162.996 1.00 210.55 ? 14  MET E SD   1 
ATOM 8783  C CE   . MET E 1 14  ? 138.383 162.941 164.234 1.00 209.88 ? 14  MET E CE   1 
ATOM 8784  H H    . MET E 1 14  ? 141.671 165.426 159.179 1.00 211.21 ? 14  MET E H    1 
ATOM 8785  H HA   . MET E 1 14  ? 139.189 164.806 159.037 1.00 211.58 ? 14  MET E HA   1 
ATOM 8786  H HB2  . MET E 1 14  ? 140.460 163.532 160.384 1.00 211.28 ? 14  MET E HB2  1 
ATOM 8787  H HB3  . MET E 1 14  ? 140.927 164.778 161.241 1.00 211.27 ? 14  MET E HB3  1 
ATOM 8788  H HG2  . MET E 1 14  ? 138.902 164.886 162.300 1.00 211.53 ? 14  MET E HG2  1 
ATOM 8789  H HG3  . MET E 1 14  ? 138.320 163.738 161.362 1.00 211.50 ? 14  MET E HG3  1 
ATOM 8790  H HE1  . MET E 1 14  ? 138.257 163.870 164.482 1.00 211.19 ? 14  MET E HE1  1 
ATOM 8791  H HE2  . MET E 1 14  ? 138.653 162.426 165.011 1.00 211.04 ? 14  MET E HE2  1 
ATOM 8792  H HE3  . MET E 1 14  ? 137.561 162.581 163.866 1.00 211.15 ? 14  MET E HE3  1 
ATOM 8793  N N    . PHE E 1 15  ? 139.640 167.528 160.669 1.00 213.10 ? 15  PHE E N    1 
ATOM 8794  C CA   . PHE E 1 15  ? 138.935 168.726 161.112 1.00 212.02 ? 15  PHE E CA   1 
ATOM 8795  C C    . PHE E 1 15  ? 138.308 169.459 159.932 1.00 212.16 ? 15  PHE E C    1 
ATOM 8796  O O    . PHE E 1 15  ? 137.181 169.958 160.032 1.00 211.94 ? 15  PHE E O    1 
ATOM 8797  C CB   . PHE E 1 15  ? 139.886 169.651 161.869 1.00 211.13 ? 15  PHE E CB   1 
ATOM 8798  C CG   . PHE E 1 15  ? 140.532 169.012 163.064 1.00 211.42 ? 15  PHE E CG   1 
ATOM 8799  C CD1  . PHE E 1 15  ? 139.856 168.915 164.269 1.00 210.63 ? 15  PHE E CD1  1 
ATOM 8800  C CD2  . PHE E 1 15  ? 141.820 168.512 162.983 1.00 211.29 ? 15  PHE E CD2  1 
ATOM 8801  C CE1  . PHE E 1 15  ? 140.453 168.327 165.368 1.00 209.33 ? 15  PHE E CE1  1 
ATOM 8802  C CE2  . PHE E 1 15  ? 142.423 167.924 164.078 1.00 210.47 ? 15  PHE E CE2  1 
ATOM 8803  C CZ   . PHE E 1 15  ? 141.738 167.832 165.273 1.00 209.39 ? 15  PHE E CZ   1 
ATOM 8804  H H    . PHE E 1 15  ? 140.496 167.562 160.747 1.00 210.74 ? 15  PHE E H    1 
ATOM 8805  H HA   . PHE E 1 15  ? 138.222 168.467 161.715 1.00 210.81 ? 15  PHE E HA   1 
ATOM 8806  H HB2  . PHE E 1 15  ? 140.591 169.928 161.264 1.00 210.56 ? 15  PHE E HB2  1 
ATOM 8807  H HB3  . PHE E 1 15  ? 139.391 170.427 162.177 1.00 210.63 ? 15  PHE E HB3  1 
ATOM 8808  H HD1  . PHE E 1 15  ? 138.989 169.247 164.339 1.00 210.51 ? 15  PHE E HD1  1 
ATOM 8809  H HD2  . PHE E 1 15  ? 142.284 168.573 162.179 1.00 210.46 ? 15  PHE E HD2  1 
ATOM 8810  H HE1  . PHE E 1 15  ? 139.989 168.266 166.172 1.00 210.17 ? 15  PHE E HE1  1 
ATOM 8811  H HE2  . PHE E 1 15  ? 143.289 167.591 164.011 1.00 210.34 ? 15  PHE E HE2  1 
ATOM 8812  H HZ   . PHE E 1 15  ? 142.140 167.436 166.012 1.00 210.19 ? 15  PHE E HZ   1 
ATOM 8813  N N    . LYS E 1 16  ? 139.024 169.537 158.807 1.00 207.67 ? 16  LYS E N    1 
ATOM 8814  C CA   . LYS E 1 16  ? 138.451 170.151 157.614 1.00 205.95 ? 16  LYS E CA   1 
ATOM 8815  C C    . LYS E 1 16  ? 137.219 169.396 157.140 1.00 206.48 ? 16  LYS E C    1 
ATOM 8816  O O    . LYS E 1 16  ? 136.291 170.002 156.592 1.00 205.33 ? 16  LYS E O    1 
ATOM 8817  C CB   . LYS E 1 16  ? 139.495 170.212 156.499 1.00 205.20 ? 16  LYS E CB   1 
ATOM 8818  C CG   . LYS E 1 16  ? 140.538 171.298 156.685 1.00 204.45 ? 16  LYS E CG   1 
ATOM 8819  C CD   . LYS E 1 16  ? 141.529 171.307 155.536 1.00 204.38 ? 16  LYS E CD   1 
ATOM 8820  C CE   . LYS E 1 16  ? 142.381 172.564 155.541 1.00 204.11 ? 16  LYS E CE   1 
ATOM 8821  N NZ   . LYS E 1 16  ? 143.303 172.609 154.373 1.00 203.21 ? 16  LYS E NZ   1 
ATOM 8822  H H    . LYS E 1 16  ? 139.828 169.246 158.712 1.00 205.35 ? 16  LYS E H    1 
ATOM 8823  H HA   . LYS E 1 16  ? 138.186 171.059 157.823 1.00 204.94 ? 16  LYS E HA   1 
ATOM 8824  H HB2  . LYS E 1 16  ? 139.962 169.364 156.462 1.00 204.98 ? 16  LYS E HB2  1 
ATOM 8825  H HB3  . LYS E 1 16  ? 139.044 170.375 155.655 1.00 204.74 ? 16  LYS E HB3  1 
ATOM 8826  H HG2  . LYS E 1 16  ? 140.100 172.163 156.716 1.00 204.69 ? 16  LYS E HG2  1 
ATOM 8827  H HG3  . LYS E 1 16  ? 141.025 171.138 157.509 1.00 204.81 ? 16  LYS E HG3  1 
ATOM 8828  H HD2  . LYS E 1 16  ? 142.118 170.540 155.616 1.00 204.67 ? 16  LYS E HD2  1 
ATOM 8829  H HD3  . LYS E 1 16  ? 141.043 171.272 154.698 1.00 204.61 ? 16  LYS E HD3  1 
ATOM 8830  H HE2  . LYS E 1 16  ? 141.803 173.342 155.502 1.00 204.56 ? 16  LYS E HE2  1 
ATOM 8831  H HE3  . LYS E 1 16  ? 142.917 172.584 156.350 1.00 204.63 ? 16  LYS E HE3  1 
ATOM 8832  H HZ1  . LYS E 1 16  ? 142.843 172.529 153.615 1.00 204.46 ? 16  LYS E HZ1  1 
ATOM 8833  H HZ2  . LYS E 1 16  ? 143.889 171.942 154.427 1.00 204.49 ? 16  LYS E HZ2  1 
ATOM 8834  H HZ3  . LYS E 1 16  ? 143.743 173.381 154.364 1.00 204.39 ? 16  LYS E HZ3  1 
ATOM 8835  N N    . GLU E 1 17  ? 137.188 168.078 157.341 1.00 211.76 ? 17  GLU E N    1 
ATOM 8836  C CA   . GLU E 1 17  ? 136.016 167.295 156.976 1.00 210.29 ? 17  GLU E CA   1 
ATOM 8837  C C    . GLU E 1 17  ? 134.813 167.626 157.848 1.00 210.18 ? 17  GLU E C    1 
ATOM 8838  O O    . GLU E 1 17  ? 133.678 167.342 157.450 1.00 209.58 ? 17  GLU E O    1 
ATOM 8839  C CB   . GLU E 1 17  ? 136.334 165.803 157.073 1.00 210.20 ? 17  GLU E CB   1 
ATOM 8840  C CG   . GLU E 1 17  ? 137.389 165.334 156.083 1.00 209.61 ? 17  GLU E CG   1 
ATOM 8841  C CD   . GLU E 1 17  ? 137.885 163.931 156.377 1.00 208.88 ? 17  GLU E CD   1 
ATOM 8842  O OE1  . GLU E 1 17  ? 137.402 163.319 157.353 1.00 208.73 ? 17  GLU E OE1  1 
ATOM 8843  O OE2  . GLU E 1 17  ? 138.761 163.442 155.633 1.00 207.43 ? 17  GLU E OE2  1 
ATOM 8844  H H    . GLU E 1 17  ? 137.828 167.620 157.689 1.00 209.51 ? 17  GLU E H    1 
ATOM 8845  H HA   . GLU E 1 17  ? 135.782 167.490 156.055 1.00 209.17 ? 17  GLU E HA   1 
ATOM 8846  H HB2  . GLU E 1 17  ? 136.660 165.614 157.967 1.00 209.40 ? 17  GLU E HB2  1 
ATOM 8847  H HB3  . GLU E 1 17  ? 135.523 165.300 156.904 1.00 209.18 ? 17  GLU E HB3  1 
ATOM 8848  H HG2  . GLU E 1 17  ? 137.007 165.335 155.191 1.00 209.04 ? 17  GLU E HG2  1 
ATOM 8849  H HG3  . GLU E 1 17  ? 138.148 165.935 156.119 1.00 209.21 ? 17  GLU E HG3  1 
ATOM 8850  N N    . PHE E 1 18  ? 135.035 168.213 159.025 1.00 209.84 ? 18  PHE E N    1 
ATOM 8851  C CA   . PHE E 1 18  ? 133.933 168.623 159.886 1.00 208.52 ? 18  PHE E CA   1 
ATOM 8852  C C    . PHE E 1 18  ? 133.336 169.960 159.476 1.00 207.31 ? 18  PHE E C    1 
ATOM 8853  O O    . PHE E 1 18  ? 132.230 170.289 159.917 1.00 207.38 ? 18  PHE E O    1 
ATOM 8854  C CB   . PHE E 1 18  ? 134.400 168.717 161.340 1.00 207.97 ? 18  PHE E CB   1 
ATOM 8855  C CG   . PHE E 1 18  ? 134.996 167.445 161.876 1.00 208.55 ? 18  PHE E CG   1 
ATOM 8856  C CD1  . PHE E 1 18  ? 134.625 166.212 161.365 1.00 207.85 ? 18  PHE E CD1  1 
ATOM 8857  C CD2  . PHE E 1 18  ? 135.931 167.486 162.897 1.00 207.96 ? 18  PHE E CD2  1 
ATOM 8858  C CE1  . PHE E 1 18  ? 135.175 165.046 161.861 1.00 206.90 ? 18  PHE E CE1  1 
ATOM 8859  C CE2  . PHE E 1 18  ? 136.485 166.323 163.395 1.00 207.11 ? 18  PHE E CE2  1 
ATOM 8860  C CZ   . PHE E 1 18  ? 136.105 165.102 162.877 1.00 206.88 ? 18  PHE E CZ   1 
ATOM 8861  H H    . PHE E 1 18  ? 135.814 168.385 159.344 1.00 207.76 ? 18  PHE E H    1 
ATOM 8862  H HA   . PHE E 1 18  ? 133.226 167.961 159.834 1.00 207.36 ? 18  PHE E HA   1 
ATOM 8863  H HB2  . PHE E 1 18  ? 135.074 169.411 161.403 1.00 207.44 ? 18  PHE E HB2  1 
ATOM 8864  H HB3  . PHE E 1 18  ? 133.639 168.950 161.894 1.00 207.18 ? 18  PHE E HB3  1 
ATOM 8865  H HD1  . PHE E 1 18  ? 133.998 166.166 160.679 1.00 207.20 ? 18  PHE E HD1  1 
ATOM 8866  H HD2  . PHE E 1 18  ? 136.190 168.307 163.249 1.00 207.24 ? 18  PHE E HD2  1 
ATOM 8867  H HE1  . PHE E 1 18  ? 134.919 164.224 161.510 1.00 207.01 ? 18  PHE E HE1  1 
ATOM 8868  H HE2  . PHE E 1 18  ? 137.112 166.362 164.081 1.00 207.06 ? 18  PHE E HE2  1 
ATOM 8869  H HZ   . PHE E 1 18  ? 136.475 164.318 163.210 1.00 207.04 ? 18  PHE E HZ   1 
ATOM 8870  N N    . PHE E 1 19  ? 134.037 170.734 158.649 1.00 187.65 ? 19  PHE E N    1 
ATOM 8871  C CA   . PHE E 1 19  ? 133.568 172.048 158.221 1.00 185.85 ? 19  PHE E CA   1 
ATOM 8872  C C    . PHE E 1 19  ? 133.352 172.979 159.411 1.00 184.95 ? 19  PHE E C    1 
ATOM 8873  O O    . PHE E 1 19  ? 132.514 173.882 159.366 1.00 183.67 ? 19  PHE E O    1 
ATOM 8874  C CB   . PHE E 1 19  ? 132.291 171.926 157.389 1.00 185.64 ? 19  PHE E CB   1 
ATOM 8875  C CG   . PHE E 1 19  ? 132.394 170.914 156.289 1.00 186.19 ? 19  PHE E CG   1 
ATOM 8876  C CD1  . PHE E 1 19  ? 133.105 171.200 155.139 1.00 185.61 ? 19  PHE E CD1  1 
ATOM 8877  C CD2  . PHE E 1 19  ? 131.792 169.674 156.410 1.00 185.89 ? 19  PHE E CD2  1 
ATOM 8878  C CE1  . PHE E 1 19  ? 133.213 170.271 154.126 1.00 184.85 ? 19  PHE E CE1  1 
ATOM 8879  C CE2  . PHE E 1 19  ? 131.892 168.739 155.398 1.00 185.36 ? 19  PHE E CE2  1 
ATOM 8880  C CZ   . PHE E 1 19  ? 132.604 169.038 154.254 1.00 184.97 ? 19  PHE E CZ   1 
ATOM 8881  H H    . PHE E 1 19  ? 134.801 170.517 158.318 1.00 186.70 ? 19  PHE E H    1 
ATOM 8882  H HA   . PHE E 1 19  ? 134.245 172.449 157.656 1.00 185.85 ? 19  PHE E HA   1 
ATOM 8883  H HB2  . PHE E 1 19  ? 131.560 171.664 157.969 1.00 185.61 ? 19  PHE E HB2  1 
ATOM 8884  H HB3  . PHE E 1 19  ? 132.100 172.785 156.982 1.00 185.43 ? 19  PHE E HB3  1 
ATOM 8885  H HD1  . PHE E 1 19  ? 133.516 172.029 155.050 1.00 185.33 ? 19  PHE E HD1  1 
ATOM 8886  H HD2  . PHE E 1 19  ? 131.312 169.469 157.179 1.00 185.66 ? 19  PHE E HD2  1 
ATOM 8887  H HE1  . PHE E 1 19  ? 133.692 170.477 153.357 1.00 185.12 ? 19  PHE E HE1  1 
ATOM 8888  H HE2  . PHE E 1 19  ? 131.482 167.909 155.487 1.00 185.36 ? 19  PHE E HE2  1 
ATOM 8889  H HZ   . PHE E 1 19  ? 132.674 168.410 153.571 1.00 185.27 ? 19  PHE E HZ   1 
ATOM 8890  N N    . ALA E 1 20  ? 134.116 172.762 160.483 1.00 173.53 ? 20  ALA E N    1 
ATOM 8891  C CA   . ALA E 1 20  ? 134.183 173.659 161.633 1.00 172.83 ? 20  ALA E CA   1 
ATOM 8892  C C    . ALA E 1 20  ? 135.039 174.875 161.370 1.00 171.11 ? 20  ALA E C    1 
ATOM 8893  O O    . ALA E 1 20  ? 135.364 175.621 162.305 1.00 170.16 ? 20  ALA E O    1 
ATOM 8894  C CB   . ALA E 1 20  ? 134.719 172.906 162.850 1.00 172.09 ? 20  ALA E CB   1 
ATOM 8895  H H    . ALA E 1 20  ? 134.624 172.074 160.567 1.00 172.89 ? 20  ALA E H    1 
ATOM 8896  H HA   . ALA E 1 20  ? 133.288 173.968 161.843 1.00 172.20 ? 20  ALA E HA   1 
ATOM 8897  H HB1  . ALA E 1 20  ? 134.762 173.513 163.605 1.00 171.72 ? 20  ALA E HB1  1 
ATOM 8898  H HB2  . ALA E 1 20  ? 134.123 172.167 163.051 1.00 172.13 ? 20  ALA E HB2  1 
ATOM 8899  H HB3  . ALA E 1 20  ? 135.605 172.571 162.644 1.00 172.15 ? 20  ALA E HB3  1 
ATOM 8900  N N    . THR E 1 21  ? 135.405 175.068 160.107 1.00 159.23 ? 21  THR E N    1 
ATOM 8901  C CA   . THR E 1 21  ? 136.309 176.151 159.738 1.00 158.17 ? 21  THR E CA   1 
ATOM 8902  C C    . THR E 1 21  ? 135.857 177.527 160.213 1.00 158.64 ? 21  THR E C    1 
ATOM 8903  O O    . THR E 1 21  ? 136.714 178.292 160.688 1.00 156.54 ? 21  THR E O    1 
ATOM 8904  C CB   . THR E 1 21  ? 136.494 176.148 158.213 1.00 157.04 ? 21  THR E CB   1 
ATOM 8905  O OG1  . THR E 1 21  ? 135.239 176.365 157.559 1.00 155.84 ? 21  THR E OG1  1 
ATOM 8906  C CG2  . THR E 1 21  ? 137.090 174.836 157.740 1.00 156.41 ? 21  THR E CG2  1 
ATOM 8907  H H    . THR E 1 21  ? 135.156 174.589 159.443 1.00 158.52 ? 21  THR E H    1 
ATOM 8908  H HA   . THR E 1 21  ? 137.176 175.975 160.137 1.00 157.71 ? 21  THR E HA   1 
ATOM 8909  H HB   . THR E 1 21  ? 137.091 176.853 157.976 1.00 157.24 ? 21  THR E HB   1 
ATOM 8910  H HG1  . THR E 1 21  ? 135.362 176.517 156.743 1.00 157.09 ? 21  THR E HG1  1 
ATOM 8911  H HG21 . THR E 1 21  ? 136.422 174.135 157.781 1.00 158.03 ? 21  THR E HG21 1 
ATOM 8912  H HG22 . THR E 1 21  ? 137.395 174.927 156.823 1.00 157.22 ? 21  THR E HG22 1 
ATOM 8913  H HG23 . THR E 1 21  ? 137.843 174.594 158.300 1.00 157.53 ? 21  THR E HG23 1 
ATOM 8914  N N    . PRO E 1 22  ? 134.579 177.915 160.123 1.00 147.45 ? 22  PRO E N    1 
ATOM 8915  C CA   . PRO E 1 22  ? 134.222 179.273 160.566 1.00 142.52 ? 22  PRO E CA   1 
ATOM 8916  C C    . PRO E 1 22  ? 134.458 179.493 162.046 1.00 141.56 ? 22  PRO E C    1 
ATOM 8917  O O    . PRO E 1 22  ? 134.763 180.617 162.460 1.00 138.65 ? 22  PRO E O    1 
ATOM 8918  C CB   . PRO E 1 22  ? 132.734 179.386 160.201 1.00 138.66 ? 22  PRO E CB   1 
ATOM 8919  C CG   . PRO E 1 22  ? 132.471 178.250 159.263 1.00 140.38 ? 22  PRO E CG   1 
ATOM 8920  C CD   . PRO E 1 22  ? 133.377 177.165 159.730 1.00 143.93 ? 22  PRO E CD   1 
ATOM 8921  H HA   . PRO E 1 22  ? 134.723 179.933 160.063 1.00 141.14 ? 22  PRO E HA   1 
ATOM 8922  H HB2  . PRO E 1 22  ? 132.197 179.300 161.002 1.00 140.57 ? 22  PRO E HB2  1 
ATOM 8923  H HB3  . PRO E 1 22  ? 132.568 180.238 159.773 1.00 140.32 ? 22  PRO E HB3  1 
ATOM 8924  H HG2  . PRO E 1 22  ? 131.542 177.981 159.320 1.00 140.68 ? 22  PRO E HG2  1 
ATOM 8925  H HG3  . PRO E 1 22  ? 132.703 178.517 158.361 1.00 140.88 ? 22  PRO E HG3  1 
ATOM 8926  H HD2  . PRO E 1 22  ? 132.997 176.721 160.503 1.00 142.21 ? 22  PRO E HD2  1 
ATOM 8927  H HD3  . PRO E 1 22  ? 133.557 176.538 159.018 1.00 142.04 ? 22  PRO E HD3  1 
ATOM 8928  N N    . MET E 1 23  ? 134.310 178.452 162.863 1.00 138.34 ? 23  MET E N    1 
ATOM 8929  C CA   . MET E 1 23  ? 134.481 178.612 164.306 1.00 136.18 ? 23  MET E CA   1 
ATOM 8930  C C    . MET E 1 23  ? 135.958 178.636 164.686 1.00 137.79 ? 23  MET E C    1 
ATOM 8931  O O    . MET E 1 23  ? 136.458 179.627 165.227 1.00 135.08 ? 23  MET E O    1 
ATOM 8932  C CB   . MET E 1 23  ? 133.748 177.484 165.041 1.00 134.19 ? 23  MET E CB   1 
ATOM 8933  C CG   . MET E 1 23  ? 132.242 177.636 165.036 1.00 132.56 ? 23  MET E CG   1 
ATOM 8934  S SD   . MET E 1 23  ? 131.384 176.365 165.983 1.00 135.87 ? 23  MET E SD   1 
ATOM 8935  C CE   . MET E 1 23  ? 131.901 176.766 167.649 1.00 133.24 ? 23  MET E CE   1 
ATOM 8936  H H    . MET E 1 23  ? 134.111 177.654 162.613 1.00 135.00 ? 23  MET E H    1 
ATOM 8937  H HA   . MET E 1 23  ? 134.077 179.450 164.576 1.00 133.73 ? 23  MET E HA   1 
ATOM 8938  H HB2  . MET E 1 23  ? 133.960 176.644 164.605 1.00 133.87 ? 23  MET E HB2  1 
ATOM 8939  H HB3  . MET E 1 23  ? 134.045 177.460 165.963 1.00 133.50 ? 23  MET E HB3  1 
ATOM 8940  H HG2  . MET E 1 23  ? 132.019 178.496 165.425 1.00 133.46 ? 23  MET E HG2  1 
ATOM 8941  H HG3  . MET E 1 23  ? 131.927 177.595 164.120 1.00 133.72 ? 23  MET E HG3  1 
ATOM 8942  H HE1  . MET E 1 23  ? 131.296 176.337 168.275 1.00 133.24 ? 23  MET E HE1  1 
ATOM 8943  H HE2  . MET E 1 23  ? 132.806 176.443 167.787 1.00 133.28 ? 23  MET E HE2  1 
ATOM 8944  H HE3  . MET E 1 23  ? 131.869 177.728 167.767 1.00 133.29 ? 23  MET E HE3  1 
ATOM 8945  N N    . THR E 1 24  ? 136.670 177.542 164.413 1.00 148.73 ? 24  THR E N    1 
ATOM 8946  C CA   . THR E 1 24  ? 138.053 177.434 164.863 1.00 146.66 ? 24  THR E CA   1 
ATOM 8947  C C    . THR E 1 24  ? 138.996 178.280 164.015 1.00 144.68 ? 24  THR E C    1 
ATOM 8948  O O    . THR E 1 24  ? 139.856 178.988 164.552 1.00 142.60 ? 24  THR E O    1 
ATOM 8949  C CB   . THR E 1 24  ? 138.488 175.970 164.842 1.00 146.07 ? 24  THR E CB   1 
ATOM 8950  O OG1  . THR E 1 24  ? 137.610 175.199 165.672 1.00 146.09 ? 24  THR E OG1  1 
ATOM 8951  C CG2  . THR E 1 24  ? 139.913 175.825 165.345 1.00 142.89 ? 24  THR E CG2  1 
ATOM 8952  H H    . THR E 1 24  ? 136.378 176.859 163.979 1.00 145.30 ? 24  THR E H    1 
ATOM 8953  H HA   . THR E 1 24  ? 138.111 177.750 165.777 1.00 144.71 ? 24  THR E HA   1 
ATOM 8954  H HB   . THR E 1 24  ? 138.446 175.639 163.931 1.00 145.10 ? 24  THR E HB   1 
ATOM 8955  H HG1  . THR E 1 24  ? 137.583 175.530 166.443 1.00 144.63 ? 24  THR E HG1  1 
ATOM 8956  H HG21 . THR E 1 24  ? 140.086 174.900 165.580 1.00 144.24 ? 24  THR E HG21 1 
ATOM 8957  H HG22 . THR E 1 24  ? 140.043 176.379 166.131 1.00 144.27 ? 24  THR E HG22 1 
ATOM 8958  H HG23 . THR E 1 24  ? 140.539 176.100 164.657 1.00 144.39 ? 24  THR E HG23 1 
ATOM 8959  N N    . GLY E 1 25  ? 138.845 178.233 162.695 1.00 139.61 ? 25  GLY E N    1 
ATOM 8960  C CA   . GLY E 1 25  ? 139.842 178.792 161.801 1.00 139.25 ? 25  GLY E CA   1 
ATOM 8961  C C    . GLY E 1 25  ? 139.593 180.223 161.370 1.00 140.46 ? 25  GLY E C    1 
ATOM 8962  O O    . GLY E 1 25  ? 139.521 180.503 160.170 1.00 137.90 ? 25  GLY E O    1 
ATOM 8963  H H    . GLY E 1 25  ? 138.169 177.881 162.296 1.00 139.72 ? 25  GLY E H    1 
ATOM 8964  H HA2  . GLY E 1 25  ? 140.709 178.754 162.235 1.00 139.06 ? 25  GLY E HA2  1 
ATOM 8965  H HA3  . GLY E 1 25  ? 139.884 178.245 161.002 1.00 139.29 ? 25  GLY E HA3  1 
ATOM 8966  N N    . THR E 1 26  ? 139.454 181.142 162.331 1.00 129.08 ? 26  THR E N    1 
ATOM 8967  C CA   . THR E 1 26  ? 139.205 182.538 161.991 1.00 125.10 ? 26  THR E CA   1 
ATOM 8968  C C    . THR E 1 26  ? 139.981 183.521 162.858 1.00 123.78 ? 26  THR E C    1 
ATOM 8969  O O    . THR E 1 26  ? 139.720 184.728 162.778 1.00 120.80 ? 26  THR E O    1 
ATOM 8970  C CB   . THR E 1 26  ? 137.716 182.841 162.100 1.00 123.58 ? 26  THR E CB   1 
ATOM 8971  O OG1  . THR E 1 26  ? 137.285 182.637 163.451 1.00 121.90 ? 26  THR E OG1  1 
ATOM 8972  C CG2  . THR E 1 26  ? 136.935 181.929 161.176 1.00 122.14 ? 26  THR E CG2  1 
ATOM 8973  H H    . THR E 1 26  ? 139.500 180.982 163.174 1.00 124.00 ? 26  THR E H    1 
ATOM 8974  H HA   . THR E 1 26  ? 139.468 182.694 161.072 1.00 122.72 ? 26  THR E HA   1 
ATOM 8975  H HB   . THR E 1 26  ? 137.558 183.761 161.841 1.00 122.79 ? 26  THR E HB   1 
ATOM 8976  H HG1  . THR E 1 26  ? 137.453 181.849 163.686 1.00 123.26 ? 26  THR E HG1  1 
ATOM 8977  H HG21 . THR E 1 26  ? 136.011 182.214 161.129 1.00 123.20 ? 26  THR E HG21 1 
ATOM 8978  H HG22 . THR E 1 26  ? 137.324 181.950 160.288 1.00 122.65 ? 26  THR E HG22 1 
ATOM 8979  H HG23 . THR E 1 26  ? 136.969 181.019 161.509 1.00 123.45 ? 26  THR E HG23 1 
ATOM 8980  N N    . THR E 1 27  ? 140.925 183.057 163.673 1.00 130.47 ? 27  THR E N    1 
ATOM 8981  C CA   . THR E 1 27  ? 141.762 183.963 164.443 1.00 129.25 ? 27  THR E CA   1 
ATOM 8982  C C    . THR E 1 27  ? 142.702 184.708 163.505 1.00 128.40 ? 27  THR E C    1 
ATOM 8983  O O    . THR E 1 27  ? 143.700 184.145 163.044 1.00 126.62 ? 27  THR E O    1 
ATOM 8984  C CB   . THR E 1 27  ? 142.547 183.184 165.499 1.00 129.95 ? 27  THR E CB   1 
ATOM 8985  O OG1  . THR E 1 27  ? 143.311 182.150 164.864 1.00 129.55 ? 27  THR E OG1  1 
ATOM 8986  C CG2  . THR E 1 27  ? 141.593 182.554 166.499 1.00 127.18 ? 27  THR E CG2  1 
ATOM 8987  H H    . THR E 1 27  ? 141.095 182.224 163.802 1.00 126.96 ? 27  THR E H    1 
ATOM 8988  H HA   . THR E 1 27  ? 141.206 184.615 164.896 1.00 126.33 ? 27  THR E HA   1 
ATOM 8989  H HB   . THR E 1 27  ? 143.143 183.785 165.974 1.00 126.52 ? 27  THR E HB   1 
ATOM 8990  H HG1  . THR E 1 27  ? 143.783 182.472 164.248 1.00 126.52 ? 27  THR E HG1  1 
ATOM 8991  H HG21 . THR E 1 27  ? 142.089 182.073 167.181 1.00 126.21 ? 27  THR E HG21 1 
ATOM 8992  H HG22 . THR E 1 27  ? 141.059 183.244 166.921 1.00 126.27 ? 27  THR E HG22 1 
ATOM 8993  H HG23 . THR E 1 27  ? 141.001 181.933 166.044 1.00 126.40 ? 27  THR E HG23 1 
ATOM 8994  N N    . MET E 1 28  ? 142.403 185.975 163.224 1.00 109.87 ? 28  MET E N    1 
ATOM 8995  C CA   . MET E 1 28  ? 143.162 186.734 162.230 1.00 108.84 ? 28  MET E CA   1 
ATOM 8996  C C    . MET E 1 28  ? 144.289 187.494 162.927 1.00 108.47 ? 28  MET E C    1 
ATOM 8997  O O    . MET E 1 28  ? 144.300 188.721 163.040 1.00 106.84 ? 28  MET E O    1 
ATOM 8998  C CB   . MET E 1 28  ? 142.243 187.666 161.455 1.00 104.74 ? 28  MET E CB   1 
ATOM 8999  C CG   . MET E 1 28  ? 142.868 188.239 160.190 1.00 105.86 ? 28  MET E CG   1 
ATOM 9000  S SD   . MET E 1 28  ? 143.399 186.994 158.992 1.00 117.79 ? 28  MET E SD   1 
ATOM 9001  C CE   . MET E 1 28  ? 141.915 186.003 158.809 1.00 105.45 ? 28  MET E CE   1 
ATOM 9002  H H    . MET E 1 28  ? 141.766 186.417 163.596 1.00 106.25 ? 28  MET E H    1 
ATOM 9003  H HA   . MET E 1 28  ? 143.554 186.111 161.602 1.00 106.12 ? 28  MET E HA   1 
ATOM 9004  H HB2  . MET E 1 28  ? 141.447 187.175 161.203 1.00 105.54 ? 28  MET E HB2  1 
ATOM 9005  H HB3  . MET E 1 28  ? 142.000 188.409 162.029 1.00 105.23 ? 28  MET E HB3  1 
ATOM 9006  H HG2  . MET E 1 28  ? 142.221 188.813 159.754 1.00 105.27 ? 28  MET E HG2  1 
ATOM 9007  H HG3  . MET E 1 28  ? 143.649 188.756 160.439 1.00 105.06 ? 28  MET E HG3  1 
ATOM 9008  H HE1  . MET E 1 28  ? 141.793 185.469 159.609 1.00 105.26 ? 28  MET E HE1  1 
ATOM 9009  H HE2  . MET E 1 28  ? 142.017 185.425 158.038 1.00 104.48 ? 28  MET E HE2  1 
ATOM 9010  H HE3  . MET E 1 28  ? 141.153 186.587 158.681 1.00 104.69 ? 28  MET E HE3  1 
ATOM 9011  N N    . ILE E 1 29  ? 145.257 186.713 163.405 1.00 115.30 ? 29  ILE E N    1 
ATOM 9012  C CA   . ILE E 1 29  ? 146.407 187.279 164.100 1.00 116.04 ? 29  ILE E CA   1 
ATOM 9013  C C    . ILE E 1 29  ? 147.252 188.112 163.146 1.00 114.07 ? 29  ILE E C    1 
ATOM 9014  O O    . ILE E 1 29  ? 147.759 189.179 163.513 1.00 113.37 ? 29  ILE E O    1 
ATOM 9015  C CB   . ILE E 1 29  ? 147.229 186.153 164.754 1.00 116.33 ? 29  ILE E CB   1 
ATOM 9016  C CG1  . ILE E 1 29  ? 146.344 185.318 165.688 1.00 113.95 ? 29  ILE E CG1  1 
ATOM 9017  C CG2  . ILE E 1 29  ? 148.423 186.724 165.498 1.00 114.03 ? 29  ILE E CG2  1 
ATOM 9018  C CD1  . ILE E 1 29  ? 145.629 186.120 166.762 1.00 112.59 ? 29  ILE E CD1  1 
ATOM 9019  H H    . ILE E 1 29  ? 145.272 185.857 163.336 1.00 112.96 ? 29  ILE E H    1 
ATOM 9020  H HA   . ILE E 1 29  ? 146.094 187.873 164.800 1.00 113.14 ? 29  ILE E HA   1 
ATOM 9021  H HB   . ILE E 1 29  ? 147.557 185.573 164.049 1.00 112.80 ? 29  ILE E HB   1 
ATOM 9022  H HG12 . ILE E 1 29  ? 145.666 184.871 165.158 1.00 112.70 ? 29  ILE E HG12 1 
ATOM 9023  H HG13 . ILE E 1 29  ? 146.897 184.658 166.133 1.00 112.60 ? 29  ILE E HG13 1 
ATOM 9024  H HG21 . ILE E 1 29  ? 149.104 186.975 164.853 1.00 112.52 ? 29  ILE E HG21 1 
ATOM 9025  H HG22 . ILE E 1 29  ? 148.770 186.047 166.099 1.00 112.56 ? 29  ILE E HG22 1 
ATOM 9026  H HG23 . ILE E 1 29  ? 148.137 187.502 166.002 1.00 112.84 ? 29  ILE E HG23 1 
ATOM 9027  H HD11 . ILE E 1 29  ? 145.223 185.506 167.393 1.00 112.50 ? 29  ILE E HD11 1 
ATOM 9028  H HD12 . ILE E 1 29  ? 144.942 186.663 166.347 1.00 112.66 ? 29  ILE E HD12 1 
ATOM 9029  H HD13 . ILE E 1 29  ? 146.271 186.687 167.217 1.00 112.55 ? 29  ILE E HD13 1 
ATOM 9030  N N    . GLN E 1 30  ? 147.422 187.642 161.911 1.00 108.95 ? 30  GLN E N    1 
ATOM 9031  C CA   . GLN E 1 30  ? 148.276 188.323 160.949 1.00 111.27 ? 30  GLN E CA   1 
ATOM 9032  C C    . GLN E 1 30  ? 147.843 187.982 159.531 1.00 111.06 ? 30  GLN E C    1 
ATOM 9033  O O    . GLN E 1 30  ? 147.133 187.002 159.293 1.00 109.80 ? 30  GLN E O    1 
ATOM 9034  C CB   . GLN E 1 30  ? 149.750 187.949 161.136 1.00 110.56 ? 30  GLN E CB   1 
ATOM 9035  C CG   . GLN E 1 30  ? 150.448 188.667 162.275 1.00 109.84 ? 30  GLN E CG   1 
ATOM 9036  C CD   . GLN E 1 30  ? 150.498 190.166 162.074 1.00 108.93 ? 30  GLN E CD   1 
ATOM 9037  O OE1  . GLN E 1 30  ? 151.386 190.687 161.401 1.00 107.06 ? 30  GLN E OE1  1 
ATOM 9038  N NE2  . GLN E 1 30  ? 149.537 190.868 162.652 1.00 105.04 ? 30  GLN E NE2  1 
ATOM 9039  H H    . GLN E 1 30  ? 147.047 186.930 161.611 1.00 107.81 ? 30  GLN E H    1 
ATOM 9040  H HA   . GLN E 1 30  ? 148.185 189.280 161.064 1.00 108.50 ? 30  GLN E HA   1 
ATOM 9041  H HB2  . GLN E 1 30  ? 149.804 186.998 161.312 1.00 107.88 ? 30  GLN E HB2  1 
ATOM 9042  H HB3  . GLN E 1 30  ? 150.226 188.159 160.319 1.00 107.77 ? 30  GLN E HB3  1 
ATOM 9043  H HG2  . GLN E 1 30  ? 149.979 188.486 163.103 1.00 107.92 ? 30  GLN E HG2  1 
ATOM 9044  H HG3  . GLN E 1 30  ? 151.361 188.344 162.333 1.00 107.41 ? 30  GLN E HG3  1 
ATOM 9045  H HE21 . GLN E 1 30  ? 148.935 190.464 163.113 1.00 107.68 ? 30  GLN E HE21 1 
ATOM 9046  H HE22 . GLN E 1 30  ? 149.520 191.723 162.569 1.00 107.21 ? 30  GLN E HE22 1 
ATOM 9047  N N    . SER E 1 31  ? 148.280 188.820 158.592 1.00 108.11 ? 31  SER E N    1 
ATOM 9048  C CA   . SER E 1 31  ? 148.118 188.561 157.167 1.00 108.20 ? 31  SER E CA   1 
ATOM 9049  C C    . SER E 1 31  ? 149.064 189.481 156.411 1.00 106.65 ? 31  SER E C    1 
ATOM 9050  O O    . SER E 1 31  ? 149.195 190.656 156.767 1.00 102.45 ? 31  SER E O    1 
ATOM 9051  C CB   . SER E 1 31  ? 146.675 188.779 156.714 1.00 105.41 ? 31  SER E CB   1 
ATOM 9052  O OG   . SER E 1 31  ? 146.533 188.492 155.336 1.00 102.97 ? 31  SER E OG   1 
ATOM 9053  H H    . SER E 1 31  ? 148.684 189.560 158.761 1.00 104.04 ? 31  SER E H    1 
ATOM 9054  H HA   . SER E 1 31  ? 148.364 187.644 156.975 1.00 104.16 ? 31  SER E HA   1 
ATOM 9055  H HB2  . SER E 1 31  ? 146.097 188.186 157.218 1.00 103.61 ? 31  SER E HB2  1 
ATOM 9056  H HB3  . SER E 1 31  ? 146.430 189.703 156.873 1.00 104.06 ? 31  SER E HB3  1 
ATOM 9057  H HG   . SER E 1 31  ? 145.719 188.454 155.135 1.00 103.47 ? 31  SER E HG   1 
ATOM 9058  N N    . SER E 1 32  ? 149.721 188.949 155.381 1.00 111.72 ? 32  SER E N    1 
ATOM 9059  C CA   . SER E 1 32  ? 150.770 189.664 154.653 1.00 109.06 ? 32  SER E CA   1 
ATOM 9060  C C    . SER E 1 32  ? 150.480 189.628 153.155 1.00 111.31 ? 32  SER E C    1 
ATOM 9061  O O    . SER E 1 32  ? 150.642 188.589 152.509 1.00 112.11 ? 32  SER E O    1 
ATOM 9062  C CB   . SER E 1 32  ? 152.132 189.057 154.957 1.00 107.74 ? 32  SER E CB   1 
ATOM 9063  O OG   . SER E 1 32  ? 152.192 187.710 154.521 1.00 108.21 ? 32  SER E OG   1 
ATOM 9064  H H    . SER E 1 32  ? 149.579 188.156 155.081 1.00 108.18 ? 32  SER E H    1 
ATOM 9065  H HA   . SER E 1 32  ? 150.782 190.593 154.931 1.00 107.75 ? 32  SER E HA   1 
ATOM 9066  H HB2  . SER E 1 32  ? 152.816 189.571 154.502 1.00 107.86 ? 32  SER E HB2  1 
ATOM 9067  H HB3  . SER E 1 32  ? 152.273 189.086 155.917 1.00 107.58 ? 32  SER E HB3  1 
ATOM 9068  H HG   . SER E 1 32  ? 152.953 187.388 154.676 1.00 107.81 ? 32  SER E HG   1 
ATOM 9069  N N    . THR E 1 33  ? 150.051 190.770 152.606 1.00 106.60 ? 33  THR E N    1 
ATOM 9070  C CA   . THR E 1 33  ? 149.843 190.924 151.170 1.00 107.19 ? 33  THR E CA   1 
ATOM 9071  C C    . THR E 1 33  ? 150.273 192.313 150.705 1.00 104.87 ? 33  THR E C    1 
ATOM 9072  O O    . THR E 1 33  ? 149.700 192.865 149.759 1.00 101.44 ? 33  THR E O    1 
ATOM 9073  C CB   . THR E 1 33  ? 148.382 190.674 150.792 1.00 105.23 ? 33  THR E CB   1 
ATOM 9074  O OG1  . THR E 1 33  ? 147.926 189.455 151.397 1.00 104.31 ? 33  THR E OG1  1 
ATOM 9075  C CG2  . THR E 1 33  ? 148.236 190.562 149.285 1.00 103.19 ? 33  THR E CG2  1 
ATOM 9076  H H    . THR E 1 33  ? 149.884 191.482 153.055 1.00 103.33 ? 33  THR E H    1 
ATOM 9077  H HA   . THR E 1 33  ? 150.383 190.265 150.712 1.00 103.52 ? 33  THR E HA   1 
ATOM 9078  H HB   . THR E 1 33  ? 147.838 191.416 151.101 1.00 103.17 ? 33  THR E HB   1 
ATOM 9079  H HG1  . THR E 1 33  ? 148.384 188.804 151.125 1.00 103.03 ? 33  THR E HG1  1 
ATOM 9080  H HG21 . THR E 1 33  ? 147.752 189.754 149.051 1.00 103.01 ? 33  THR E HG21 1 
ATOM 9081  H HG22 . THR E 1 33  ? 149.115 190.531 148.876 1.00 102.96 ? 33  THR E HG22 1 
ATOM 9082  H HG23 . THR E 1 33  ? 147.759 191.334 148.944 1.00 102.52 ? 33  THR E HG23 1 
ATOM 9083  N N    . GLY E 1 34  ? 151.276 192.891 151.359 1.00 99.84  ? 34  GLY E N    1 
ATOM 9084  C CA   . GLY E 1 34  ? 151.538 194.310 151.267 1.00 98.04  ? 34  GLY E CA   1 
ATOM 9085  C C    . GLY E 1 34  ? 150.749 195.129 152.260 1.00 98.96  ? 34  GLY E C    1 
ATOM 9086  O O    . GLY E 1 34  ? 151.024 196.326 152.419 1.00 93.61  ? 34  GLY E O    1 
ATOM 9087  H H    . GLY E 1 34  ? 151.828 192.465 151.861 1.00 97.06  ? 34  GLY E H    1 
ATOM 9088  H HA2  . GLY E 1 34  ? 152.480 194.467 151.431 1.00 96.67  ? 34  GLY E HA2  1 
ATOM 9089  H HA3  . GLY E 1 34  ? 151.318 194.631 150.379 1.00 96.33  ? 34  GLY E HA3  1 
ATOM 9090  N N    . ILE E 1 35  ? 149.776 194.516 152.922 1.00 92.95  ? 35  ILE E N    1 
ATOM 9091  C CA   . ILE E 1 35  ? 148.949 195.143 153.938 1.00 85.29  ? 35  ILE E CA   1 
ATOM 9092  C C    . ILE E 1 35  ? 148.968 194.253 155.167 1.00 84.31  ? 35  ILE E C    1 
ATOM 9093  O O    . ILE E 1 35  ? 149.235 193.051 155.082 1.00 89.77  ? 35  ILE E O    1 
ATOM 9094  C CB   . ILE E 1 35  ? 147.505 195.371 153.448 1.00 82.08  ? 35  ILE E CB   1 
ATOM 9095  C CG1  . ILE E 1 35  ? 146.874 194.075 152.952 1.00 82.00  ? 35  ILE E CG1  1 
ATOM 9096  C CG2  . ILE E 1 35  ? 147.477 196.347 152.318 1.00 81.25  ? 35  ILE E CG2  1 
ATOM 9097  C CD1  . ILE E 1 35  ? 146.143 193.313 154.002 1.00 84.17  ? 35  ILE E CD1  1 
ATOM 9098  H H    . ILE E 1 35  ? 149.578 193.691 152.805 1.00 86.58  ? 35  ILE E H    1 
ATOM 9099  H HA   . ILE E 1 35  ? 149.327 195.999 154.181 1.00 84.17  ? 35  ILE E HA   1 
ATOM 9100  H HB   . ILE E 1 35  ? 146.979 195.716 154.181 1.00 84.09  ? 35  ILE E HB   1 
ATOM 9101  H HG12 . ILE E 1 35  ? 146.242 194.304 152.256 1.00 84.06  ? 35  ILE E HG12 1 
ATOM 9102  H HG13 . ILE E 1 35  ? 147.557 193.498 152.590 1.00 84.74  ? 35  ILE E HG13 1 
ATOM 9103  H HG21 . ILE E 1 35  ? 148.021 197.115 152.546 1.00 84.16  ? 35  ILE E HG21 1 
ATOM 9104  H HG22 . ILE E 1 35  ? 147.823 195.909 151.528 1.00 84.27  ? 35  ILE E HG22 1 
ATOM 9105  H HG23 . ILE E 1 35  ? 146.558 196.611 152.170 1.00 84.08  ? 35  ILE E HG23 1 
ATOM 9106  H HD11 . ILE E 1 35  ? 145.658 192.590 153.580 1.00 84.56  ? 35  ILE E HD11 1 
ATOM 9107  H HD12 . ILE E 1 35  ? 145.528 193.913 154.447 1.00 83.92  ? 35  ILE E HD12 1 
ATOM 9108  H HD13 . ILE E 1 35  ? 146.778 192.955 154.638 1.00 84.81  ? 35  ILE E HD13 1 
ATOM 9109  N N    . GLN E 1 36  ? 148.677 194.849 156.314 1.00 77.54  ? 36  GLN E N    1 
ATOM 9110  C CA   . GLN E 1 36  ? 148.664 194.139 157.583 1.00 80.19  ? 36  GLN E CA   1 
ATOM 9111  C C    . GLN E 1 36  ? 147.252 194.133 158.135 1.00 79.51  ? 36  GLN E C    1 
ATOM 9112  O O    . GLN E 1 36  ? 146.633 195.191 158.284 1.00 82.42  ? 36  GLN E O    1 
ATOM 9113  C CB   . GLN E 1 36  ? 149.623 194.774 158.584 1.00 82.51  ? 36  GLN E CB   1 
ATOM 9114  C CG   . GLN E 1 36  ? 151.059 194.408 158.361 1.00 84.52  ? 36  GLN E CG   1 
ATOM 9115  C CD   . GLN E 1 36  ? 151.934 194.814 159.517 1.00 86.25  ? 36  GLN E CD   1 
ATOM 9116  O OE1  . GLN E 1 36  ? 151.641 195.778 160.222 1.00 83.40  ? 36  GLN E OE1  1 
ATOM 9117  N NE2  . GLN E 1 36  ? 153.011 194.074 159.727 1.00 87.52  ? 36  GLN E NE2  1 
ATOM 9118  H H    . GLN E 1 36  ? 148.476 195.679 156.383 1.00 81.40  ? 36  GLN E H    1 
ATOM 9119  H HA   . GLN E 1 36  ? 148.932 193.222 157.439 1.00 81.88  ? 36  GLN E HA   1 
ATOM 9120  H HB2  . GLN E 1 36  ? 149.556 195.735 158.512 1.00 81.56  ? 36  GLN E HB2  1 
ATOM 9121  H HB3  . GLN E 1 36  ? 149.375 194.489 159.476 1.00 81.66  ? 36  GLN E HB3  1 
ATOM 9122  H HG2  . GLN E 1 36  ? 151.128 193.449 158.248 1.00 82.14  ? 36  GLN E HG2  1 
ATOM 9123  H HG3  . GLN E 1 36  ? 151.380 194.863 157.569 1.00 81.83  ? 36  GLN E HG3  1 
ATOM 9124  H HE21 . GLN E 1 36  ? 153.178 193.406 159.212 1.00 81.87  ? 36  GLN E HE21 1 
ATOM 9125  H HE22 . GLN E 1 36  ? 153.541 194.262 160.375 1.00 81.96  ? 36  GLN E HE22 1 
ATOM 9126  N N    . ILE E 1 37  ? 146.746 192.941 158.420 1.00 74.57  ? 37  ILE E N    1 
ATOM 9127  C CA   . ILE E 1 37  ? 145.454 192.756 159.054 1.00 72.91  ? 37  ILE E CA   1 
ATOM 9128  C C    . ILE E 1 37  ? 145.683 192.016 160.355 1.00 74.95  ? 37  ILE E C    1 
ATOM 9129  O O    . ILE E 1 37  ? 146.275 190.930 160.363 1.00 77.46  ? 37  ILE E O    1 
ATOM 9130  C CB   . ILE E 1 37  ? 144.482 191.984 158.157 1.00 75.38  ? 37  ILE E CB   1 
ATOM 9131  C CG1  . ILE E 1 37  ? 144.271 192.738 156.859 1.00 71.65  ? 37  ILE E CG1  1 
ATOM 9132  C CG2  . ILE E 1 37  ? 143.158 191.804 158.839 1.00 76.77  ? 37  ILE E CG2  1 
ATOM 9133  C CD1  . ILE E 1 37  ? 143.705 191.900 155.800 1.00 76.47  ? 37  ILE E CD1  1 
ATOM 9134  H H    . ILE E 1 37  ? 147.146 192.205 158.249 1.00 77.49  ? 37  ILE E H    1 
ATOM 9135  H HA   . ILE E 1 37  ? 145.067 193.615 159.260 1.00 75.80  ? 37  ILE E HA   1 
ATOM 9136  H HB   . ILE E 1 37  ? 144.858 191.116 157.964 1.00 77.43  ? 37  ILE E HB   1 
ATOM 9137  H HG12 . ILE E 1 37  ? 143.653 193.464 157.020 1.00 75.57  ? 37  ILE E HG12 1 
ATOM 9138  H HG13 . ILE E 1 37  ? 145.118 193.083 156.550 1.00 76.76  ? 37  ILE E HG13 1 
ATOM 9139  H HG21 . ILE E 1 37  ? 143.285 191.347 159.681 1.00 77.26  ? 37  ILE E HG21 1 
ATOM 9140  H HG22 . ILE E 1 37  ? 142.585 191.277 158.266 1.00 76.44  ? 37  ILE E HG22 1 
ATOM 9141  H HG23 . ILE E 1 37  ? 142.770 192.677 158.986 1.00 76.83  ? 37  ILE E HG23 1 
ATOM 9142  H HD11 . ILE E 1 37  ? 143.660 192.419 154.986 1.00 76.70  ? 37  ILE E HD11 1 
ATOM 9143  H HD12 . ILE E 1 37  ? 142.821 191.615 156.069 1.00 76.81  ? 37  ILE E HD12 1 
ATOM 9144  H HD13 . ILE E 1 37  ? 144.281 191.130 155.678 1.00 77.26  ? 37  ILE E HD13 1 
ATOM 9145  N N    . SER E 1 38  ? 145.213 192.595 161.446 1.00 79.17  ? 38  SER E N    1 
ATOM 9146  C CA   . SER E 1 38  ? 145.232 191.942 162.737 1.00 80.73  ? 38  SER E CA   1 
ATOM 9147  C C    . SER E 1 38  ? 143.896 192.158 163.418 1.00 79.04  ? 38  SER E C    1 
ATOM 9148  O O    . SER E 1 38  ? 143.189 193.132 163.156 1.00 84.13  ? 38  SER E O    1 
ATOM 9149  C CB   . SER E 1 38  ? 146.350 192.477 163.626 1.00 83.87  ? 38  SER E CB   1 
ATOM 9150  O OG   . SER E 1 38  ? 146.087 193.810 164.016 1.00 79.29  ? 38  SER E OG   1 
ATOM 9151  H H    . SER E 1 38  ? 144.872 193.381 161.463 1.00 80.35  ? 38  SER E H    1 
ATOM 9152  H HA   . SER E 1 38  ? 145.357 190.993 162.614 1.00 81.56  ? 38  SER E HA   1 
ATOM 9153  H HB2  . SER E 1 38  ? 146.405 191.924 164.419 1.00 81.17  ? 38  SER E HB2  1 
ATOM 9154  H HB3  . SER E 1 38  ? 147.182 192.447 163.135 1.00 81.65  ? 38  SER E HB3  1 
ATOM 9155  H HG   . SER E 1 38  ? 146.517 193.991 164.712 1.00 80.05  ? 38  SER E HG   1 
ATOM 9156  N N    . GLY E 1 39  ? 143.559 191.231 164.296 1.00 69.55  ? 39  GLY E N    1 
ATOM 9157  C CA   . GLY E 1 39  ? 142.410 191.411 165.149 1.00 65.82  ? 39  GLY E CA   1 
ATOM 9158  C C    . GLY E 1 39  ? 141.871 190.079 165.618 1.00 68.62  ? 39  GLY E C    1 
ATOM 9159  O O    . GLY E 1 39  ? 142.487 189.032 165.433 1.00 72.23  ? 39  GLY E O    1 
ATOM 9160  H H    . GLY E 1 39  ? 143.970 190.488 164.405 1.00 73.41  ? 39  GLY E H    1 
ATOM 9161  H HA2  . GLY E 1 39  ? 142.662 191.921 165.927 1.00 70.57  ? 39  GLY E HA2  1 
ATOM 9162  H HA3  . GLY E 1 39  ? 141.714 191.881 164.678 1.00 71.90  ? 39  GLY E HA3  1 
ATOM 9163  N N    . LYS E 1 40  ? 140.692 190.154 166.209 1.00 70.51  ? 40  LYS E N    1 
ATOM 9164  C CA   . LYS E 1 40  ? 140.093 189.036 166.905 1.00 66.76  ? 40  LYS E CA   1 
ATOM 9165  C C    . LYS E 1 40  ? 138.671 188.834 166.424 1.00 67.50  ? 40  LYS E C    1 
ATOM 9166  O O    . LYS E 1 40  ? 137.899 189.789 166.309 1.00 71.60  ? 40  LYS E O    1 
ATOM 9167  C CB   . LYS E 1 40  ? 140.101 189.278 168.397 1.00 67.85  ? 40  LYS E CB   1 
ATOM 9168  C CG   . LYS E 1 40  ? 139.756 188.069 169.202 1.00 72.70  ? 40  LYS E CG   1 
ATOM 9169  C CD   . LYS E 1 40  ? 139.516 188.439 170.638 1.00 75.78  ? 40  LYS E CD   1 
ATOM 9170  C CE   . LYS E 1 40  ? 139.000 187.256 171.422 1.00 77.20  ? 40  LYS E CE   1 
ATOM 9171  N NZ   . LYS E 1 40  ? 138.863 187.587 172.860 1.00 77.08  ? 40  LYS E NZ   1 
ATOM 9172  H H    . LYS E 1 40  ? 140.209 190.860 166.221 1.00 71.28  ? 40  LYS E H    1 
ATOM 9173  H HA   . LYS E 1 40  ? 140.592 188.231 166.717 1.00 70.60  ? 40  LYS E HA   1 
ATOM 9174  H HB2  . LYS E 1 40  ? 140.984 189.571 168.658 1.00 70.19  ? 40  LYS E HB2  1 
ATOM 9175  H HB3  . LYS E 1 40  ? 139.452 189.965 168.599 1.00 70.15  ? 40  LYS E HB3  1 
ATOM 9176  H HG2  . LYS E 1 40  ? 138.952 187.667 168.847 1.00 70.90  ? 40  LYS E HG2  1 
ATOM 9177  H HG3  . LYS E 1 40  ? 140.494 187.443 169.167 1.00 70.85  ? 40  LYS E HG3  1 
ATOM 9178  H HD2  . LYS E 1 40  ? 140.350 188.731 171.034 1.00 71.22  ? 40  LYS E HD2  1 
ATOM 9179  H HD3  . LYS E 1 40  ? 138.855 189.147 170.680 1.00 71.03  ? 40  LYS E HD3  1 
ATOM 9180  H HE2  . LYS E 1 40  ? 138.127 187.004 171.083 1.00 70.97  ? 40  LYS E HE2  1 
ATOM 9181  H HE3  . LYS E 1 40  ? 139.622 186.518 171.333 1.00 71.37  ? 40  LYS E HE3  1 
ATOM 9182  H HZ1  . LYS E 1 40  ? 138.495 186.904 173.295 1.00 71.18  ? 40  LYS E HZ1  1 
ATOM 9183  H HZ2  . LYS E 1 40  ? 138.349 188.307 172.956 1.00 71.10  ? 40  LYS E HZ2  1 
ATOM 9184  H HZ3  . LYS E 1 40  ? 139.664 187.755 173.209 1.00 71.33  ? 40  LYS E HZ3  1 
ATOM 9185  N N    . GLY E 1 41  ? 138.335 187.587 166.158 1.00 68.00  ? 41  GLY E N    1 
ATOM 9186  C CA   . GLY E 1 41  ? 137.004 187.221 165.747 1.00 65.17  ? 41  GLY E CA   1 
ATOM 9187  C C    . GLY E 1 41  ? 136.907 186.961 164.263 1.00 68.09  ? 41  GLY E C    1 
ATOM 9188  O O    . GLY E 1 41  ? 137.892 186.943 163.521 1.00 73.59  ? 41  GLY E O    1 
ATOM 9189  H H    . GLY E 1 41  ? 138.877 186.928 166.207 1.00 69.75  ? 41  GLY E H    1 
ATOM 9190  H HA2  . GLY E 1 41  ? 136.734 186.419 166.211 1.00 69.39  ? 41  GLY E HA2  1 
ATOM 9191  H HA3  . GLY E 1 41  ? 136.389 187.931 165.972 1.00 68.41  ? 41  GLY E HA3  1 
ATOM 9192  N N    . PHE E 1 42  ? 135.673 186.759 163.835 1.00 65.09  ? 42  PHE E N    1 
ATOM 9193  C CA   . PHE E 1 42  ? 135.346 186.462 162.451 1.00 60.89  ? 42  PHE E CA   1 
ATOM 9194  C C    . PHE E 1 42  ? 134.849 187.738 161.790 1.00 62.03  ? 42  PHE E C    1 
ATOM 9195  O O    . PHE E 1 42  ? 133.789 188.258 162.148 1.00 64.46  ? 42  PHE E O    1 
ATOM 9196  C CB   . PHE E 1 42  ? 134.304 185.354 162.391 1.00 56.18  ? 42  PHE E CB   1 
ATOM 9197  C CG   . PHE E 1 42  ? 133.689 185.173 161.055 1.00 58.90  ? 42  PHE E CG   1 
ATOM 9198  C CD1  . PHE E 1 42  ? 134.243 184.313 160.140 1.00 55.18  ? 42  PHE E CD1  1 
ATOM 9199  C CD2  . PHE E 1 42  ? 132.540 185.848 160.720 1.00 63.98  ? 42  PHE E CD2  1 
ATOM 9200  C CE1  . PHE E 1 42  ? 133.674 184.141 158.917 1.00 57.51  ? 42  PHE E CE1  1 
ATOM 9201  C CE2  . PHE E 1 42  ? 131.968 185.681 159.496 1.00 55.92  ? 42  PHE E CE2  1 
ATOM 9202  C CZ   . PHE E 1 42  ? 132.534 184.825 158.592 1.00 56.48  ? 42  PHE E CZ   1 
ATOM 9203  H H    . PHE E 1 42  ? 134.986 186.787 164.343 1.00 63.28  ? 42  PHE E H    1 
ATOM 9204  H HA   . PHE E 1 42  ? 136.136 186.165 161.984 1.00 63.76  ? 42  PHE E HA   1 
ATOM 9205  H HB2  . PHE E 1 42  ? 134.726 184.520 162.629 1.00 62.82  ? 42  PHE E HB2  1 
ATOM 9206  H HB3  . PHE E 1 42  ? 133.598 185.567 163.012 1.00 61.57  ? 42  PHE E HB3  1 
ATOM 9207  H HD1  . PHE E 1 42  ? 135.015 183.850 160.355 1.00 62.97  ? 42  PHE E HD1  1 
ATOM 9208  H HD2  . PHE E 1 42  ? 132.161 186.430 161.334 1.00 62.75  ? 42  PHE E HD2  1 
ATOM 9209  H HE1  . PHE E 1 42  ? 134.060 183.561 158.308 1.00 62.52  ? 42  PHE E HE1  1 
ATOM 9210  H HE2  . PHE E 1 42  ? 131.195 186.145 159.278 1.00 61.16  ? 42  PHE E HE2  1 
ATOM 9211  H HZ   . PHE E 1 42  ? 132.145 184.709 157.760 1.00 61.25  ? 42  PHE E HZ   1 
ATOM 9212  N N    . MET E 1 43  ? 135.618 188.239 160.830 1.00 55.09  ? 43  MET E N    1 
ATOM 9213  C CA   . MET E 1 43  ? 135.274 189.463 160.110 1.00 56.15  ? 43  MET E CA   1 
ATOM 9214  C C    . MET E 1 43  ? 135.976 189.436 158.770 1.00 53.55  ? 43  MET E C    1 
ATOM 9215  O O    . MET E 1 43  ? 137.067 189.993 158.605 1.00 54.52  ? 43  MET E O    1 
ATOM 9216  C CB   . MET E 1 43  ? 135.663 190.707 160.900 1.00 55.03  ? 43  MET E CB   1 
ATOM 9217  C CG   . MET E 1 43  ? 135.214 191.981 160.252 1.00 51.36  ? 43  MET E CG   1 
ATOM 9218  S SD   . MET E 1 43  ? 136.025 193.449 160.872 1.00 70.58  ? 43  MET E SD   1 
ATOM 9219  C CE   . MET E 1 43  ? 135.388 193.440 162.523 1.00 51.02  ? 43  MET E CE   1 
ATOM 9220  H H    . MET E 1 43  ? 136.345 187.880 160.560 1.00 56.46  ? 43  MET E H    1 
ATOM 9221  H HA   . MET E 1 43  ? 134.321 189.490 159.974 1.00 56.29  ? 43  MET E HA   1 
ATOM 9222  H HB2  . MET E 1 43  ? 135.258 190.655 161.773 1.00 57.25  ? 43  MET E HB2  1 
ATOM 9223  H HB3  . MET E 1 43  ? 136.622 190.739 160.981 1.00 55.72  ? 43  MET E HB3  1 
ATOM 9224  H HG2  . MET E 1 43  ? 135.382 191.927 159.307 1.00 56.17  ? 43  MET E HG2  1 
ATOM 9225  H HG3  . MET E 1 43  ? 134.271 192.085 160.416 1.00 55.77  ? 43  MET E HG3  1 
ATOM 9226  H HE1  . MET E 1 43  ? 134.424 193.466 162.481 1.00 55.64  ? 43  MET E HE1  1 
ATOM 9227  H HE2  . MET E 1 43  ? 135.719 194.213 162.996 1.00 56.26  ? 43  MET E HE2  1 
ATOM 9228  H HE3  . MET E 1 43  ? 135.679 192.627 162.954 1.00 55.49  ? 43  MET E HE3  1 
ATOM 9229  N N    . PRO E 1 44  ? 135.390 188.772 157.784 1.00 50.23  ? 44  PRO E N    1 
ATOM 9230  C CA   . PRO E 1 44  ? 135.981 188.756 156.447 1.00 44.17  ? 44  PRO E CA   1 
ATOM 9231  C C    . PRO E 1 44  ? 136.107 190.149 155.859 1.00 46.15  ? 44  PRO E C    1 
ATOM 9232  O O    . PRO E 1 44  ? 135.224 190.993 156.015 1.00 52.78  ? 44  PRO E O    1 
ATOM 9233  C CB   . PRO E 1 44  ? 135.008 187.891 155.656 1.00 45.90  ? 44  PRO E CB   1 
ATOM 9234  C CG   . PRO E 1 44  ? 134.431 187.021 156.654 1.00 48.03  ? 44  PRO E CG   1 
ATOM 9235  C CD   . PRO E 1 44  ? 134.270 187.831 157.874 1.00 47.02  ? 44  PRO E CD   1 
ATOM 9236  H HA   . PRO E 1 44  ? 136.849 188.340 156.466 1.00 49.41  ? 44  PRO E HA   1 
ATOM 9237  H HB2  . PRO E 1 44  ? 134.332 188.454 155.261 1.00 49.55  ? 44  PRO E HB2  1 
ATOM 9238  H HB3  . PRO E 1 44  ? 135.486 187.384 154.991 1.00 49.01  ? 44  PRO E HB3  1 
ATOM 9239  H HG2  . PRO E 1 44  ? 133.577 186.695 156.348 1.00 50.36  ? 44  PRO E HG2  1 
ATOM 9240  H HG3  . PRO E 1 44  ? 135.042 186.295 156.824 1.00 50.27  ? 44  PRO E HG3  1 
ATOM 9241  H HD2  . PRO E 1 44  ? 133.430 188.302 157.855 1.00 49.05  ? 44  PRO E HD2  1 
ATOM 9242  H HD3  . PRO E 1 44  ? 134.361 187.279 158.657 1.00 51.29  ? 44  PRO E HD3  1 
ATOM 9243  N N    . ILE E 1 45  ? 137.217 190.376 155.173 1.00 48.22  ? 45  ILE E N    1 
ATOM 9244  C CA   . ILE E 1 45  ? 137.597 191.687 154.679 1.00 37.07  ? 45  ILE E CA   1 
ATOM 9245  C C    . ILE E 1 45  ? 137.858 191.612 153.187 1.00 46.21  ? 45  ILE E C    1 
ATOM 9246  O O    . ILE E 1 45  ? 138.383 190.615 152.683 1.00 50.10  ? 45  ILE E O    1 
ATOM 9247  C CB   . ILE E 1 45  ? 138.839 192.218 155.415 1.00 52.00  ? 45  ILE E CB   1 
ATOM 9248  C CG1  . ILE E 1 45  ? 138.600 192.241 156.913 1.00 55.65  ? 45  ILE E CG1  1 
ATOM 9249  C CG2  . ILE E 1 45  ? 139.151 193.587 154.973 1.00 55.22  ? 45  ILE E CG2  1 
ATOM 9250  C CD1  . ILE E 1 45  ? 137.559 193.207 157.343 1.00 45.79  ? 45  ILE E CD1  1 
ATOM 9251  H H    . ILE E 1 45  ? 137.782 189.769 154.972 1.00 51.02  ? 45  ILE E H    1 
ATOM 9252  H HA   . ILE E 1 45  ? 136.874 192.303 154.810 1.00 48.53  ? 45  ILE E HA   1 
ATOM 9253  H HB   . ILE E 1 45  ? 139.589 191.647 155.219 1.00 51.71  ? 45  ILE E HB   1 
ATOM 9254  H HG12 . ILE E 1 45  ? 138.326 191.362 157.196 1.00 52.17  ? 45  ILE E HG12 1 
ATOM 9255  H HG13 . ILE E 1 45  ? 139.423 192.490 157.350 1.00 52.32  ? 45  ILE E HG13 1 
ATOM 9256  H HG21 . ILE E 1 45  ? 139.537 193.551 154.089 1.00 51.48  ? 45  ILE E HG21 1 
ATOM 9257  H HG22 . ILE E 1 45  ? 139.779 193.964 155.601 1.00 50.44  ? 45  ILE E HG22 1 
ATOM 9258  H HG23 . ILE E 1 45  ? 138.329 194.093 154.968 1.00 52.08  ? 45  ILE E HG23 1 
ATOM 9259  H HD11 . ILE E 1 45  ? 137.254 192.956 158.223 1.00 51.46  ? 45  ILE E HD11 1 
ATOM 9260  H HD12 . ILE E 1 45  ? 137.943 194.091 157.362 1.00 49.93  ? 45  ILE E HD12 1 
ATOM 9261  H HD13 . ILE E 1 45  ? 136.825 193.182 156.721 1.00 50.10  ? 45  ILE E HD13 1 
ATOM 9262  N N    . SER E 1 46  ? 137.469 192.665 152.484 1.00 46.59  ? 46  SER E N    1 
ATOM 9263  C CA   . SER E 1 46  ? 137.872 192.894 151.108 1.00 48.51  ? 46  SER E CA   1 
ATOM 9264  C C    . SER E 1 46  ? 138.342 194.330 150.980 1.00 47.07  ? 46  SER E C    1 
ATOM 9265  O O    . SER E 1 46  ? 137.616 195.256 151.350 1.00 54.36  ? 46  SER E O    1 
ATOM 9266  C CB   . SER E 1 46  ? 136.729 192.615 150.142 1.00 53.15  ? 46  SER E CB   1 
ATOM 9267  O OG   . SER E 1 46  ? 136.286 191.286 150.279 1.00 63.16  ? 46  SER E OG   1 
ATOM 9268  H H    . SER E 1 46  ? 136.962 193.278 152.791 1.00 50.77  ? 46  SER E H    1 
ATOM 9269  H HA   . SER E 1 46  ? 138.607 192.317 150.895 1.00 51.14  ? 46  SER E HA   1 
ATOM 9270  H HB2  . SER E 1 46  ? 136.007 193.222 150.335 1.00 50.83  ? 46  SER E HB2  1 
ATOM 9271  H HB3  . SER E 1 46  ? 137.042 192.753 149.240 1.00 51.10  ? 46  SER E HB3  1 
ATOM 9272  H HG   . SER E 1 46  ? 136.943 190.803 150.472 1.00 52.00  ? 46  SER E HG   1 
ATOM 9273  N N    . ILE E 1 47  ? 139.546 194.512 150.464 1.00 46.73  ? 47  ILE E N    1 
ATOM 9274  C CA   . ILE E 1 47  ? 140.098 195.832 150.211 1.00 44.01  ? 47  ILE E CA   1 
ATOM 9275  C C    . ILE E 1 47  ? 140.084 196.059 148.713 1.00 41.58  ? 47  ILE E C    1 
ATOM 9276  O O    . ILE E 1 47  ? 140.720 195.321 147.954 1.00 52.83  ? 47  ILE E O    1 
ATOM 9277  C CB   . ILE E 1 47  ? 141.510 195.991 150.770 1.00 45.56  ? 47  ILE E CB   1 
ATOM 9278  C CG1  . ILE E 1 47  ? 141.495 195.942 152.284 1.00 45.70  ? 47  ILE E CG1  1 
ATOM 9279  C CG2  . ILE E 1 47  ? 142.067 197.292 150.322 1.00 50.44  ? 47  ILE E CG2  1 
ATOM 9280  C CD1  . ILE E 1 47  ? 141.914 194.658 152.813 1.00 50.33  ? 47  ILE E CD1  1 
ATOM 9281  H H    . ILE E 1 47  ? 140.068 193.872 150.245 1.00 49.12  ? 47  ILE E H    1 
ATOM 9282  H HA   . ILE E 1 47  ? 139.536 196.499 150.611 1.00 48.58  ? 47  ILE E HA   1 
ATOM 9283  H HB   . ILE E 1 47  ? 142.053 195.266 150.439 1.00 48.45  ? 47  ILE E HB   1 
ATOM 9284  H HG12 . ILE E 1 47  ? 142.098 196.606 152.634 1.00 48.97  ? 47  ILE E HG12 1 
ATOM 9285  H HG13 . ILE E 1 47  ? 140.599 196.107 152.584 1.00 49.30  ? 47  ILE E HG13 1 
ATOM 9286  H HG21 . ILE E 1 47  ? 142.355 197.211 149.403 1.00 50.18  ? 47  ILE E HG21 1 
ATOM 9287  H HG22 . ILE E 1 47  ? 142.814 197.536 150.885 1.00 48.92  ? 47  ILE E HG22 1 
ATOM 9288  H HG23 . ILE E 1 47  ? 141.362 197.949 150.395 1.00 50.01  ? 47  ILE E HG23 1 
ATOM 9289  H HD11 . ILE E 1 47  ? 141.718 194.634 153.759 1.00 49.84  ? 47  ILE E HD11 1 
ATOM 9290  H HD12 . ILE E 1 47  ? 141.430 193.964 152.346 1.00 49.96  ? 47  ILE E HD12 1 
ATOM 9291  H HD13 . ILE E 1 47  ? 142.865 194.566 152.661 1.00 50.23  ? 47  ILE E HD13 1 
ATOM 9292  N N    . ILE E 1 48  ? 139.366 197.086 148.296 1.00 32.74  ? 48  ILE E N    1 
ATOM 9293  C CA   . ILE E 1 48  ? 139.284 197.492 146.907 1.00 35.53  ? 48  ILE E CA   1 
ATOM 9294  C C    . ILE E 1 48  ? 140.024 198.808 146.774 1.00 42.75  ? 48  ILE E C    1 
ATOM 9295  O O    . ILE E 1 48  ? 139.637 199.811 147.378 1.00 54.71  ? 48  ILE E O    1 
ATOM 9296  C CB   . ILE E 1 48  ? 137.832 197.625 146.449 1.00 36.60  ? 48  ILE E CB   1 
ATOM 9297  C CG1  . ILE E 1 48  ? 137.165 196.262 146.394 1.00 39.71  ? 48  ILE E CG1  1 
ATOM 9298  C CG2  . ILE E 1 48  ? 137.768 198.304 145.133 1.00 44.79  ? 48  ILE E CG2  1 
ATOM 9299  C CD1  . ILE E 1 48  ? 136.389 195.965 147.590 1.00 48.16  ? 48  ILE E CD1  1 
ATOM 9300  H H    . ILE E 1 48  ? 138.912 197.584 148.821 1.00 45.90  ? 48  ILE E H    1 
ATOM 9301  H HA   . ILE E 1 48  ? 139.728 196.841 146.358 1.00 45.91  ? 48  ILE E HA   1 
ATOM 9302  H HB   . ILE E 1 48  ? 137.368 198.160 147.096 1.00 44.64  ? 48  ILE E HB   1 
ATOM 9303  H HG12 . ILE E 1 48  ? 136.561 196.231 145.644 1.00 45.58  ? 48  ILE E HG12 1 
ATOM 9304  H HG13 . ILE E 1 48  ? 137.845 195.586 146.313 1.00 45.35  ? 48  ILE E HG13 1 
ATOM 9305  H HG21 . ILE E 1 48  ? 137.920 199.250 145.263 1.00 45.12  ? 48  ILE E HG21 1 
ATOM 9306  H HG22 . ILE E 1 48  ? 138.457 197.927 144.567 1.00 46.17  ? 48  ILE E HG22 1 
ATOM 9307  H HG23 . ILE E 1 48  ? 136.894 198.161 144.747 1.00 45.48  ? 48  ILE E HG23 1 
ATOM 9308  H HD11 . ILE E 1 48  ? 135.977 195.097 147.486 1.00 46.58  ? 48  ILE E HD11 1 
ATOM 9309  H HD12 . ILE E 1 48  ? 136.986 195.968 148.350 1.00 46.99  ? 48  ILE E HD12 1 
ATOM 9310  H HD13 . ILE E 1 48  ? 135.714 196.652 147.688 1.00 46.37  ? 48  ILE E HD13 1 
ATOM 9311  N N    . GLU E 1 49  ? 141.078 198.813 145.974 1.00 58.44  ? 49  GLU E N    1 
ATOM 9312  C CA   . GLU E 1 49  ? 141.882 200.001 145.757 1.00 53.25  ? 49  GLU E CA   1 
ATOM 9313  C C    . GLU E 1 49  ? 141.493 200.655 144.446 1.00 52.54  ? 49  GLU E C    1 
ATOM 9314  O O    . GLU E 1 49  ? 141.538 200.020 143.390 1.00 60.44  ? 49  GLU E O    1 
ATOM 9315  C CB   . GLU E 1 49  ? 143.367 199.668 145.751 1.00 58.37  ? 49  GLU E CB   1 
ATOM 9316  C CG   . GLU E 1 49  ? 144.236 200.905 145.770 1.00 64.64  ? 49  GLU E CG   1 
ATOM 9317  C CD   . GLU E 1 49  ? 145.715 200.599 145.743 1.00 69.94  ? 49  GLU E CD   1 
ATOM 9318  O OE1  . GLU E 1 49  ? 146.082 199.435 145.485 1.00 68.79  ? 49  GLU E OE1  1 
ATOM 9319  O OE2  . GLU E 1 49  ? 146.515 201.527 145.983 1.00 64.26  ? 49  GLU E OE2  1 
ATOM 9320  H H    . GLU E 1 49  ? 141.354 198.128 145.542 1.00 58.11  ? 49  GLU E H    1 
ATOM 9321  H HA   . GLU E 1 49  ? 141.719 200.635 146.460 1.00 57.77  ? 49  GLU E HA   1 
ATOM 9322  H HB2  . GLU E 1 49  ? 143.574 199.130 146.528 1.00 58.26  ? 49  GLU E HB2  1 
ATOM 9323  H HB3  . GLU E 1 49  ? 143.561 199.180 144.942 1.00 58.55  ? 49  GLU E HB3  1 
ATOM 9324  H HG2  . GLU E 1 49  ? 144.024 201.446 144.995 1.00 59.53  ? 49  GLU E HG2  1 
ATOM 9325  H HG3  . GLU E 1 49  ? 144.044 201.401 146.576 1.00 58.69  ? 49  GLU E HG3  1 
ATOM 9326  N N    . GLY E 1 50  ? 141.107 201.923 144.523 1.00 52.30  ? 50  GLY E N    1 
ATOM 9327  C CA   . GLY E 1 50  ? 140.971 202.763 143.361 1.00 49.79  ? 50  GLY E CA   1 
ATOM 9328  C C    . GLY E 1 50  ? 142.155 203.704 143.230 1.00 58.94  ? 50  GLY E C    1 
ATOM 9329  O O    . GLY E 1 50  ? 143.141 203.628 143.956 1.00 66.77  ? 50  GLY E O    1 
ATOM 9330  H H    . GLY E 1 50  ? 140.922 202.319 145.256 1.00 57.26  ? 50  GLY E H    1 
ATOM 9331  H HA2  . GLY E 1 50  ? 140.926 202.212 142.573 1.00 56.38  ? 50  GLY E HA2  1 
ATOM 9332  H HA3  . GLY E 1 50  ? 140.163 203.289 143.422 1.00 56.32  ? 50  GLY E HA3  1 
ATOM 9333  N N    . ASP E 1 51  ? 142.038 204.609 142.265 1.00 63.02  ? 51  ASP E N    1 
ATOM 9334  C CA   . ASP E 1 51  ? 143.084 205.601 142.071 1.00 64.84  ? 51  ASP E CA   1 
ATOM 9335  C C    . ASP E 1 51  ? 143.022 206.683 143.135 1.00 64.75  ? 51  ASP E C    1 
ATOM 9336  O O    . ASP E 1 51  ? 144.059 207.180 143.586 1.00 67.45  ? 51  ASP E O    1 
ATOM 9337  C CB   . ASP E 1 51  ? 142.963 206.220 140.686 1.00 70.09  ? 51  ASP E CB   1 
ATOM 9338  C CG   . ASP E 1 51  ? 143.404 205.284 139.589 1.00 71.76  ? 51  ASP E CG   1 
ATOM 9339  O OD1  . ASP E 1 51  ? 143.825 204.155 139.906 1.00 74.06  ? 51  ASP E OD1  1 
ATOM 9340  O OD2  . ASP E 1 51  ? 143.332 205.676 138.408 1.00 67.69  ? 51  ASP E OD2  1 
ATOM 9341  H H    . ASP E 1 51  ? 141.376 204.673 141.729 1.00 64.37  ? 51  ASP E H    1 
ATOM 9342  H HA   . ASP E 1 51  ? 143.941 205.166 142.139 1.00 65.16  ? 51  ASP E HA   1 
ATOM 9343  H HB2  . ASP E 1 51  ? 142.036 206.447 140.537 1.00 65.62  ? 51  ASP E HB2  1 
ATOM 9344  H HB3  . ASP E 1 51  ? 143.511 207.014 140.652 1.00 65.99  ? 51  ASP E HB3  1 
ATOM 9345  N N    . GLN E 1 52  ? 141.816 207.056 143.547 1.00 60.68  ? 52  GLN E N    1 
ATOM 9346  C CA   . GLN E 1 52  ? 141.602 208.195 144.417 1.00 56.82  ? 52  GLN E CA   1 
ATOM 9347  C C    . GLN E 1 52  ? 141.140 207.825 145.812 1.00 57.31  ? 52  GLN E C    1 
ATOM 9348  O O    . GLN E 1 52  ? 141.136 208.692 146.690 1.00 58.67  ? 52  GLN E O    1 
ATOM 9349  C CB   . GLN E 1 52  ? 140.558 209.124 143.800 1.00 61.60  ? 52  GLN E CB   1 
ATOM 9350  C CG   . GLN E 1 52  ? 140.993 209.758 142.519 1.00 63.94  ? 52  GLN E CG   1 
ATOM 9351  C CD   . GLN E 1 52  ? 141.905 210.932 142.738 1.00 67.52  ? 52  GLN E CD   1 
ATOM 9352  O OE1  . GLN E 1 52  ? 141.773 211.662 143.720 1.00 69.13  ? 52  GLN E OE1  1 
ATOM 9353  N NE2  . GLN E 1 52  ? 142.840 211.124 141.826 1.00 66.39  ? 52  GLN E NE2  1 
ATOM 9354  H H    . GLN E 1 52  ? 141.094 206.656 143.324 1.00 61.03  ? 52  GLN E H    1 
ATOM 9355  H HA   . GLN E 1 52  ? 142.423 208.690 144.488 1.00 60.22  ? 52  GLN E HA   1 
ATOM 9356  H HB2  . GLN E 1 52  ? 139.769 208.600 143.608 1.00 60.52  ? 52  GLN E HB2  1 
ATOM 9357  H HB3  . GLN E 1 52  ? 140.348 209.820 144.436 1.00 61.45  ? 52  GLN E HB3  1 
ATOM 9358  H HG2  . GLN E 1 52  ? 141.476 209.104 141.999 1.00 61.09  ? 52  GLN E HG2  1 
ATOM 9359  H HG3  . GLN E 1 52  ? 140.213 210.069 142.040 1.00 61.06  ? 52  GLN E HG3  1 
ATOM 9360  H HE21 . GLN E 1 52  ? 142.894 210.591 141.162 1.00 60.74  ? 52  GLN E HE21 1 
ATOM 9361  H HE22 . GLN E 1 52  ? 143.389 211.776 141.901 1.00 61.37  ? 52  GLN E HE22 1 
ATOM 9362  N N    . HIS E 1 53  ? 140.747 206.581 146.040 1.00 52.98  ? 53  HIS E N    1 
ATOM 9363  C CA   . HIS E 1 53  ? 140.059 206.210 147.261 1.00 47.53  ? 53  HIS E CA   1 
ATOM 9364  C C    . HIS E 1 53  ? 140.346 204.750 147.547 1.00 42.26  ? 53  HIS E C    1 
ATOM 9365  O O    . HIS E 1 53  ? 140.939 204.041 146.736 1.00 43.89  ? 53  HIS E O    1 
ATOM 9366  C CB   . HIS E 1 53  ? 138.557 206.447 147.141 1.00 53.61  ? 53  HIS E CB   1 
ATOM 9367  C CG   . HIS E 1 53  ? 137.872 205.476 146.238 1.00 56.91  ? 53  HIS E CG   1 
ATOM 9368  N ND1  . HIS E 1 53  ? 137.752 204.138 146.538 1.00 56.52  ? 53  HIS E ND1  1 
ATOM 9369  C CD2  . HIS E 1 53  ? 137.279 205.647 145.035 1.00 53.17  ? 53  HIS E CD2  1 
ATOM 9370  C CE1  . HIS E 1 53  ? 137.117 203.526 145.557 1.00 52.32  ? 53  HIS E CE1  1 
ATOM 9371  N NE2  . HIS E 1 53  ? 136.818 204.419 144.635 1.00 56.05  ? 53  HIS E NE2  1 
ATOM 9372  H H    . HIS E 1 53  ? 140.867 205.928 145.509 1.00 53.33  ? 53  HIS E H    1 
ATOM 9373  H HA   . HIS E 1 53  ? 140.392 206.737 147.992 1.00 52.98  ? 53  HIS E HA   1 
ATOM 9374  H HB2  . HIS E 1 53  ? 138.161 206.370 148.016 1.00 52.87  ? 53  HIS E HB2  1 
ATOM 9375  H HB3  . HIS E 1 53  ? 138.411 207.333 146.784 1.00 52.75  ? 53  HIS E HB3  1 
ATOM 9376  H HD2  . HIS E 1 53  ? 137.200 206.443 144.570 1.00 52.10  ? 53  HIS E HD2  1 
ATOM 9377  H HE1  . HIS E 1 53  ? 136.914 202.623 145.524 1.00 51.58  ? 53  HIS E HE1  1 
ATOM 9378  H HE2  . HIS E 1 53  ? 136.402 204.259 143.906 1.00 52.91  ? 53  HIS E HE2  1 
ATOM 9379  N N    . ILE E 1 54  ? 139.917 204.314 148.723 1.00 51.72  ? 54  ILE E N    1 
ATOM 9380  C CA   . ILE E 1 54  ? 139.973 202.917 149.115 1.00 48.62  ? 54  ILE E CA   1 
ATOM 9381  C C    . ILE E 1 54  ? 138.616 202.506 149.651 1.00 47.64  ? 54  ILE E C    1 
ATOM 9382  O O    . ILE E 1 54  ? 138.012 203.223 150.454 1.00 60.16  ? 54  ILE E O    1 
ATOM 9383  C CB   . ILE E 1 54  ? 141.073 202.668 150.150 1.00 46.67  ? 54  ILE E CB   1 
ATOM 9384  C CG1  . ILE E 1 54  ? 142.403 203.059 149.549 1.00 48.96  ? 54  ILE E CG1  1 
ATOM 9385  C CG2  . ILE E 1 54  ? 141.130 201.226 150.527 1.00 47.10  ? 54  ILE E CG2  1 
ATOM 9386  C CD1  . ILE E 1 54  ? 143.543 202.650 150.353 1.00 55.48  ? 54  ILE E CD1  1 
ATOM 9387  H H    . ILE E 1 54  ? 139.588 204.821 149.324 1.00 52.95  ? 54  ILE E H    1 
ATOM 9388  H HA   . ILE E 1 54  ? 140.170 202.379 148.344 1.00 51.92  ? 54  ILE E HA   1 
ATOM 9389  H HB   . ILE E 1 54  ? 140.902 203.203 150.930 1.00 51.30  ? 54  ILE E HB   1 
ATOM 9390  H HG12 . ILE E 1 54  ? 142.479 202.630 148.689 1.00 51.22  ? 54  ILE E HG12 1 
ATOM 9391  H HG13 . ILE E 1 54  ? 142.425 204.019 149.448 1.00 52.14  ? 54  ILE E HG13 1 
ATOM 9392  H HG21 . ILE E 1 54  ? 140.239 200.876 150.640 1.00 50.58  ? 54  ILE E HG21 1 
ATOM 9393  H HG22 . ILE E 1 54  ? 141.625 201.138 151.353 1.00 51.37  ? 54  ILE E HG22 1 
ATOM 9394  H HG23 . ILE E 1 54  ? 141.582 200.754 149.815 1.00 51.86  ? 54  ILE E HG23 1 
ATOM 9395  H HD11 . ILE E 1 54  ? 144.291 203.215 150.132 1.00 53.22  ? 54  ILE E HD11 1 
ATOM 9396  H HD12 . ILE E 1 54  ? 143.305 202.750 151.284 1.00 51.99  ? 54  ILE E HD12 1 
ATOM 9397  H HD13 . ILE E 1 54  ? 143.750 201.725 150.156 1.00 52.68  ? 54  ILE E HD13 1 
ATOM 9398  N N    . LYS E 1 55  ? 138.146 201.357 149.199 1.00 45.67  ? 55  LYS E N    1 
ATOM 9399  C CA   . LYS E 1 55  ? 136.899 200.770 149.648 1.00 34.21  ? 55  LYS E CA   1 
ATOM 9400  C C    . LYS E 1 55  ? 137.220 199.526 150.461 1.00 38.72  ? 55  LYS E C    1 
ATOM 9401  O O    . LYS E 1 55  ? 137.957 198.653 149.998 1.00 50.31  ? 55  LYS E O    1 
ATOM 9402  C CB   . LYS E 1 55  ? 136.010 200.452 148.450 1.00 44.85  ? 55  LYS E CB   1 
ATOM 9403  C CG   . LYS E 1 55  ? 134.825 199.567 148.719 1.00 49.20  ? 55  LYS E CG   1 
ATOM 9404  C CD   . LYS E 1 55  ? 133.606 200.372 149.024 1.00 51.87  ? 55  LYS E CD   1 
ATOM 9405  C CE   . LYS E 1 55  ? 132.866 200.734 147.762 1.00 56.79  ? 55  LYS E CE   1 
ATOM 9406  N NZ   . LYS E 1 55  ? 132.287 199.544 147.109 1.00 54.59  ? 55  LYS E NZ   1 
ATOM 9407  H H    . LYS E 1 55  ? 138.553 200.881 148.621 1.00 49.25  ? 55  LYS E H    1 
ATOM 9408  H HA   . LYS E 1 55  ? 136.441 201.391 150.209 1.00 46.01  ? 55  LYS E HA   1 
ATOM 9409  H HB2  . LYS E 1 55  ? 135.664 201.284 148.101 1.00 46.91  ? 55  LYS E HB2  1 
ATOM 9410  H HB3  . LYS E 1 55  ? 136.551 200.026 147.780 1.00 48.12  ? 55  LYS E HB3  1 
ATOM 9411  H HG2  . LYS E 1 55  ? 134.648 199.047 147.925 1.00 47.72  ? 55  LYS E HG2  1 
ATOM 9412  H HG3  . LYS E 1 55  ? 134.992 198.980 149.464 1.00 47.99  ? 55  LYS E HG3  1 
ATOM 9413  H HD2  . LYS E 1 55  ? 133.014 199.857 149.586 1.00 47.13  ? 55  LYS E HD2  1 
ATOM 9414  H HD3  . LYS E 1 55  ? 133.878 201.184 149.470 1.00 48.23  ? 55  LYS E HD3  1 
ATOM 9415  H HE2  . LYS E 1 55  ? 132.134 201.331 147.979 1.00 48.81  ? 55  LYS E HE2  1 
ATOM 9416  H HE3  . LYS E 1 55  ? 133.482 201.156 147.142 1.00 47.90  ? 55  LYS E HE3  1 
ATOM 9417  H HZ1  . LYS E 1 55  ? 131.689 199.792 146.502 1.00 47.49  ? 55  LYS E HZ1  1 
ATOM 9418  H HZ2  . LYS E 1 55  ? 131.885 199.034 147.718 1.00 48.17  ? 55  LYS E HZ2  1 
ATOM 9419  H HZ3  . LYS E 1 55  ? 132.926 199.072 146.714 1.00 47.86  ? 55  LYS E HZ3  1 
ATOM 9420  N N    . VAL E 1 56  ? 136.691 199.463 151.675 1.00 40.17  ? 56  VAL E N    1 
ATOM 9421  C CA   . VAL E 1 56  ? 136.837 198.307 152.548 1.00 38.73  ? 56  VAL E CA   1 
ATOM 9422  C C    . VAL E 1 56  ? 135.464 197.707 152.781 1.00 36.33  ? 56  VAL E C    1 
ATOM 9423  O O    . VAL E 1 56  ? 134.510 198.421 153.106 1.00 50.69  ? 56  VAL E O    1 
ATOM 9424  C CB   . VAL E 1 56  ? 137.501 198.671 153.878 1.00 41.03  ? 56  VAL E CB   1 
ATOM 9425  C CG1  . VAL E 1 56  ? 137.672 197.448 154.723 1.00 35.72  ? 56  VAL E CG1  1 
ATOM 9426  C CG2  . VAL E 1 56  ? 138.815 199.286 153.631 1.00 38.07  ? 56  VAL E CG2  1 
ATOM 9427  H H    . VAL E 1 56  ? 136.236 200.096 152.026 1.00 44.06  ? 56  VAL E H    1 
ATOM 9428  H HA   . VAL E 1 56  ? 137.379 197.643 152.112 1.00 44.65  ? 56  VAL E HA   1 
ATOM 9429  H HB   . VAL E 1 56  ? 136.951 199.299 154.350 1.00 44.19  ? 56  VAL E HB   1 
ATOM 9430  H HG11 . VAL E 1 56  ? 136.829 196.991 154.805 1.00 43.60  ? 56  VAL E HG11 1 
ATOM 9431  H HG12 . VAL E 1 56  ? 138.320 196.875 154.298 1.00 43.94  ? 56  VAL E HG12 1 
ATOM 9432  H HG13 . VAL E 1 56  ? 137.985 197.719 155.592 1.00 43.06  ? 56  VAL E HG13 1 
ATOM 9433  H HG21 . VAL E 1 56  ? 138.795 200.195 153.956 1.00 43.61  ? 56  VAL E HG21 1 
ATOM 9434  H HG22 . VAL E 1 56  ? 138.982 199.264 152.680 1.00 45.02  ? 56  VAL E HG22 1 
ATOM 9435  H HG23 . VAL E 1 56  ? 139.485 198.773 154.103 1.00 43.28  ? 56  VAL E HG23 1 
ATOM 9436  N N    . ILE E 1 57  ? 135.369 196.399 152.596 1.00 44.31  ? 57  ILE E N    1 
ATOM 9437  C CA   . ILE E 1 57  ? 134.150 195.645 152.832 1.00 37.46  ? 57  ILE E CA   1 
ATOM 9438  C C    . ILE E 1 57  ? 134.391 194.708 153.999 1.00 43.00  ? 57  ILE E C    1 
ATOM 9439  O O    . ILE E 1 57  ? 135.332 193.909 153.979 1.00 47.85  ? 57  ILE E O    1 
ATOM 9440  C CB   . ILE E 1 57  ? 133.725 194.864 151.586 1.00 37.05  ? 57  ILE E CB   1 
ATOM 9441  C CG1  . ILE E 1 57  ? 133.793 195.741 150.347 1.00 44.08  ? 57  ILE E CG1  1 
ATOM 9442  C CG2  . ILE E 1 57  ? 132.354 194.339 151.760 1.00 45.50  ? 57  ILE E CG2  1 
ATOM 9443  C CD1  . ILE E 1 57  ? 132.997 196.975 150.425 1.00 44.29  ? 57  ILE E CD1  1 
ATOM 9444  H H    . ILE E 1 57  ? 136.019 195.913 152.339 1.00 46.34  ? 57  ILE E H    1 
ATOM 9445  H HA   . ILE E 1 57  ? 133.440 196.243 153.073 1.00 44.25  ? 57  ILE E HA   1 
ATOM 9446  H HB   . ILE E 1 57  ? 134.324 194.121 151.481 1.00 44.87  ? 57  ILE E HB   1 
ATOM 9447  H HG12 . ILE E 1 57  ? 134.711 195.988 150.188 1.00 45.39  ? 57  ILE E HG12 1 
ATOM 9448  H HG13 . ILE E 1 57  ? 133.453 195.233 149.604 1.00 44.86  ? 57  ILE E HG13 1 
ATOM 9449  H HG21 . ILE E 1 57  ? 132.377 193.634 152.420 1.00 44.86  ? 57  ILE E HG21 1 
ATOM 9450  H HG22 . ILE E 1 57  ? 131.785 195.062 152.052 1.00 45.27  ? 57  ILE E HG22 1 
ATOM 9451  H HG23 . ILE E 1 57  ? 132.053 193.994 150.913 1.00 46.47  ? 57  ILE E HG23 1 
ATOM 9452  H HD11 . ILE E 1 57  ? 133.183 197.509 149.640 1.00 44.54  ? 57  ILE E HD11 1 
ATOM 9453  H HD12 . ILE E 1 57  ? 132.061 196.740 150.456 1.00 44.27  ? 57  ILE E HD12 1 
ATOM 9454  H HD13 . ILE E 1 57  ? 133.247 197.463 151.218 1.00 45.69  ? 57  ILE E HD13 1 
ATOM 9455  N N    . ALA E 1 58  ? 133.550 194.812 155.017 1.00 42.14  ? 58  ALA E N    1 
ATOM 9456  C CA   . ALA E 1 58  ? 133.603 193.944 156.181 1.00 35.13  ? 58  ALA E CA   1 
ATOM 9457  C C    . ALA E 1 58  ? 132.246 193.306 156.408 1.00 29.79  ? 58  ALA E C    1 
ATOM 9458  O O    . ALA E 1 58  ? 131.216 193.984 156.348 1.00 44.95  ? 58  ALA E O    1 
ATOM 9459  C CB   . ALA E 1 58  ? 134.036 194.712 157.419 1.00 43.68  ? 58  ALA E CB   1 
ATOM 9460  H H    . ALA E 1 58  ? 132.926 195.394 155.052 1.00 43.49  ? 58  ALA E H    1 
ATOM 9461  H HA   . ALA E 1 58  ? 134.231 193.231 156.024 1.00 43.29  ? 58  ALA E HA   1 
ATOM 9462  H HB1  . ALA E 1 58  ? 134.920 195.068 157.270 1.00 43.91  ? 58  ALA E HB1  1 
ATOM 9463  H HB2  . ALA E 1 58  ? 133.408 195.427 157.574 1.00 43.42  ? 58  ALA E HB2  1 
ATOM 9464  H HB3  . ALA E 1 58  ? 134.043 194.101 158.165 1.00 44.20  ? 58  ALA E HB3  1 
ATOM 9465  N N    . TRP E 1 59  ? 132.254 192.006 156.661 1.00 28.73  ? 59  TRP E N    1 
ATOM 9466  C CA   . TRP E 1 59  ? 131.047 191.243 156.950 1.00 37.20  ? 59  TRP E CA   1 
ATOM 9467  C C    . TRP E 1 59  ? 130.796 191.231 158.449 1.00 38.01  ? 59  TRP E C    1 
ATOM 9468  O O    . TRP E 1 59  ? 131.523 190.593 159.207 1.00 47.00  ? 59  TRP E O    1 
ATOM 9469  C CB   . TRP E 1 59  ? 131.184 189.829 156.412 1.00 35.94  ? 59  TRP E CB   1 
ATOM 9470  C CG   . TRP E 1 59  ? 130.721 189.655 155.019 1.00 35.02  ? 59  TRP E CG   1 
ATOM 9471  C CD1  . TRP E 1 59  ? 130.320 190.624 154.168 1.00 38.84  ? 59  TRP E CD1  1 
ATOM 9472  C CD2  . TRP E 1 59  ? 130.595 188.426 154.311 1.00 40.32  ? 59  TRP E CD2  1 
ATOM 9473  N NE1  . TRP E 1 59  ? 129.947 190.085 152.973 1.00 36.71  ? 59  TRP E NE1  1 
ATOM 9474  C CE2  . TRP E 1 59  ? 130.111 188.731 153.035 1.00 41.33  ? 59  TRP E CE2  1 
ATOM 9475  C CE3  . TRP E 1 59  ? 130.846 187.097 154.632 1.00 43.19  ? 59  TRP E CE3  1 
ATOM 9476  C CZ2  . TRP E 1 59  ? 129.875 187.764 152.084 1.00 39.91  ? 59  TRP E CZ2  1 
ATOM 9477  C CZ3  . TRP E 1 59  ? 130.612 186.141 153.687 1.00 37.83  ? 59  TRP E CZ3  1 
ATOM 9478  C CH2  . TRP E 1 59  ? 130.131 186.475 152.429 1.00 36.97  ? 59  TRP E CH2  1 
ATOM 9479  H H    . TRP E 1 59  ? 132.964 191.534 156.668 1.00 40.29  ? 59  TRP E H    1 
ATOM 9480  H HA   . TRP E 1 59  ? 130.294 191.678 156.544 1.00 39.70  ? 59  TRP E HA   1 
ATOM 9481  H HB2  . TRP E 1 59  ? 132.114 189.580 156.449 1.00 40.12  ? 59  TRP E HB2  1 
ATOM 9482  H HB3  . TRP E 1 59  ? 130.663 189.243 156.972 1.00 41.04  ? 59  TRP E HB3  1 
ATOM 9483  H HD1  . TRP E 1 59  ? 130.292 191.524 154.375 1.00 40.50  ? 59  TRP E HD1  1 
ATOM 9484  H HE1  . TRP E 1 59  ? 129.661 190.516 152.292 1.00 39.26  ? 59  TRP E HE1  1 
ATOM 9485  H HE3  . TRP E 1 59  ? 131.168 186.865 155.468 1.00 41.11  ? 59  TRP E HE3  1 
ATOM 9486  H HZ2  . TRP E 1 59  ? 129.555 187.989 151.245 1.00 40.67  ? 59  TRP E HZ2  1 
ATOM 9487  H HZ3  . TRP E 1 59  ? 130.777 185.254 153.889 1.00 39.76  ? 59  TRP E HZ3  1 
ATOM 9488  H HH2  . TRP E 1 59  ? 129.984 185.803 151.811 1.00 40.41  ? 59  TRP E HH2  1 
ATOM 9489  N N    . LEU E 1 60  ? 129.755 191.932 158.875 1.00 45.44  ? 60  LEU E N    1 
ATOM 9490  C CA   . LEU E 1 60  ? 129.374 192.010 160.276 1.00 37.04  ? 60  LEU E CA   1 
ATOM 9491  C C    . LEU E 1 60  ? 127.954 191.518 160.482 1.00 38.88  ? 60  LEU E C    1 
ATOM 9492  O O    . LEU E 1 60  ? 127.094 192.267 160.957 1.00 44.06  ? 60  LEU E O    1 
ATOM 9493  C CB   . LEU E 1 60  ? 129.488 193.435 160.791 1.00 34.19  ? 60  LEU E CB   1 
ATOM 9494  C CG   . LEU E 1 60  ? 130.833 193.900 161.306 1.00 38.80  ? 60  LEU E CG   1 
ATOM 9495  C CD1  . LEU E 1 60  ? 131.877 193.456 160.408 1.00 49.61  ? 60  LEU E CD1  1 
ATOM 9496  C CD2  . LEU E 1 60  ? 130.822 195.377 161.371 1.00 48.72  ? 60  LEU E CD2  1 
ATOM 9497  H H    . LEU E 1 60  ? 129.237 192.374 158.360 1.00 45.59  ? 60  LEU E H    1 
ATOM 9498  H HA   . LEU E 1 60  ? 129.959 191.449 160.791 1.00 43.81  ? 60  LEU E HA   1 
ATOM 9499  H HB2  . LEU E 1 60  ? 129.243 194.021 160.067 1.00 43.60  ? 60  LEU E HB2  1 
ATOM 9500  H HB3  . LEU E 1 60  ? 128.868 193.543 161.518 1.00 45.75  ? 60  LEU E HB3  1 
ATOM 9501  H HG   . LEU E 1 60  ? 131.011 193.536 162.179 1.00 44.38  ? 60  LEU E HG   1 
ATOM 9502  H HD11 . LEU E 1 60  ? 132.674 193.970 160.582 1.00 46.16  ? 60  LEU E HD11 1 
ATOM 9503  H HD12 . LEU E 1 60  ? 132.030 192.517 160.570 1.00 45.74  ? 60  LEU E HD12 1 
ATOM 9504  H HD13 . LEU E 1 60  ? 131.563 193.605 159.508 1.00 47.18  ? 60  LEU E HD13 1 
ATOM 9505  H HD21 . LEU E 1 60  ? 131.692 195.673 161.658 1.00 46.12  ? 60  LEU E HD21 1 
ATOM 9506  H HD22 . LEU E 1 60  ? 130.625 195.717 160.490 1.00 45.61  ? 60  LEU E HD22 1 
ATOM 9507  H HD23 . LEU E 1 60  ? 130.142 195.658 161.997 1.00 46.29  ? 60  LEU E HD23 1 
ATOM 9508  N N    . PRO E 1 61  ? 127.660 190.281 160.120 1.00 44.93  ? 61  PRO E N    1 
ATOM 9509  C CA   . PRO E 1 61  ? 126.325 189.748 160.365 1.00 34.87  ? 61  PRO E CA   1 
ATOM 9510  C C    . PRO E 1 61  ? 126.005 189.699 161.848 1.00 34.77  ? 61  PRO E C    1 
ATOM 9511  O O    . PRO E 1 61  ? 126.846 189.344 162.674 1.00 47.85  ? 61  PRO E O    1 
ATOM 9512  C CB   . PRO E 1 61  ? 126.400 188.356 159.750 1.00 29.44  ? 61  PRO E CB   1 
ATOM 9513  C CG   . PRO E 1 61  ? 127.793 188.017 159.817 1.00 23.20  ? 61  PRO E CG   1 
ATOM 9514  C CD   . PRO E 1 61  ? 128.539 189.257 159.556 1.00 39.14  ? 61  PRO E CD   1 
ATOM 9515  H HA   . PRO E 1 61  ? 125.663 190.276 159.911 1.00 39.12  ? 61  PRO E HA   1 
ATOM 9516  H HB2  . PRO E 1 61  ? 125.871 187.743 160.265 1.00 40.15  ? 61  PRO E HB2  1 
ATOM 9517  H HB3  . PRO E 1 61  ? 126.106 188.398 158.836 1.00 39.52  ? 61  PRO E HB3  1 
ATOM 9518  H HG2  . PRO E 1 61  ? 127.990 187.690 160.699 1.00 39.53  ? 61  PRO E HG2  1 
ATOM 9519  H HG3  . PRO E 1 61  ? 127.996 187.357 159.149 1.00 39.01  ? 61  PRO E HG3  1 
ATOM 9520  H HD2  . PRO E 1 61  ? 129.385 189.256 160.015 1.00 40.39  ? 61  PRO E HD2  1 
ATOM 9521  H HD3  . PRO E 1 61  ? 128.644 189.389 158.609 1.00 41.12  ? 61  PRO E HD3  1 
ATOM 9522  N N    . GLY E 1 62  ? 124.770 190.050 162.177 1.00 35.08  ? 62  GLY E N    1 
ATOM 9523  C CA   . GLY E 1 62  ? 124.319 190.001 163.546 1.00 41.57  ? 62  GLY E CA   1 
ATOM 9524  C C    . GLY E 1 62  ? 124.738 191.172 164.387 1.00 46.89  ? 62  GLY E C    1 
ATOM 9525  O O    . GLY E 1 62  ? 124.591 191.133 165.608 1.00 52.99  ? 62  GLY E O    1 
ATOM 9526  H H    . GLY E 1 62  ? 124.186 190.334 161.624 1.00 43.39  ? 62  GLY E H    1 
ATOM 9527  H HA2  . GLY E 1 62  ? 123.357 189.944 163.562 1.00 45.18  ? 62  GLY E HA2  1 
ATOM 9528  H HA3  . GLY E 1 62  ? 124.689 189.211 163.953 1.00 44.47  ? 62  GLY E HA3  1 
ATOM 9529  N N    . VAL E 1 63  ? 125.264 192.212 163.766 1.00 50.17  ? 63  VAL E N    1 
ATOM 9530  C CA   . VAL E 1 63  ? 125.724 193.399 164.460 1.00 41.52  ? 63  VAL E CA   1 
ATOM 9531  C C    . VAL E 1 63  ? 124.771 194.541 164.170 1.00 43.97  ? 63  VAL E C    1 
ATOM 9532  O O    . VAL E 1 63  ? 124.373 194.753 163.020 1.00 50.52  ? 63  VAL E O    1 
ATOM 9533  C CB   . VAL E 1 63  ? 127.155 193.758 164.045 1.00 44.08  ? 63  VAL E CB   1 
ATOM 9534  C CG1  . VAL E 1 63  ? 127.578 195.016 164.700 1.00 43.60  ? 63  VAL E CG1  1 
ATOM 9535  C CG2  . VAL E 1 63  ? 128.072 192.670 164.433 1.00 39.53  ? 63  VAL E CG2  1 
ATOM 9536  H H    . VAL E 1 63  ? 125.370 192.251 162.921 1.00 48.95  ? 63  VAL E H    1 
ATOM 9537  H HA   . VAL E 1 63  ? 125.715 193.237 165.405 1.00 47.44  ? 63  VAL E HA   1 
ATOM 9538  H HB   . VAL E 1 63  ? 127.199 193.870 163.092 1.00 48.98  ? 63  VAL E HB   1 
ATOM 9539  H HG11 . VAL E 1 63  ? 127.020 195.741 164.395 1.00 47.64  ? 63  VAL E HG11 1 
ATOM 9540  H HG12 . VAL E 1 63  ? 128.500 195.186 164.468 1.00 48.16  ? 63  VAL E HG12 1 
ATOM 9541  H HG13 . VAL E 1 63  ? 127.487 194.900 165.654 1.00 48.60  ? 63  VAL E HG13 1 
ATOM 9542  H HG21 . VAL E 1 63  ? 127.958 191.934 163.824 1.00 46.59  ? 63  VAL E HG21 1 
ATOM 9543  H HG22 . VAL E 1 63  ? 127.843 192.404 165.326 1.00 47.70  ? 63  VAL E HG22 1 
ATOM 9544  H HG23 . VAL E 1 63  ? 128.978 192.996 164.409 1.00 47.25  ? 63  VAL E HG23 1 
ATOM 9545  N N    . ASN E 1 64  ? 124.397 195.266 165.211 1.00 47.83  ? 64  ASN E N    1 
ATOM 9546  C CA   . ASN E 1 64  ? 123.637 196.485 165.040 1.00 52.85  ? 64  ASN E CA   1 
ATOM 9547  C C    . ASN E 1 64  ? 124.566 197.641 164.714 1.00 54.23  ? 64  ASN E C    1 
ATOM 9548  O O    . ASN E 1 64  ? 125.719 197.683 165.147 1.00 56.13  ? 64  ASN E O    1 
ATOM 9549  C CB   . ASN E 1 64  ? 122.837 196.800 166.294 1.00 53.25  ? 64  ASN E CB   1 
ATOM 9550  C CG   . ASN E 1 64  ? 122.055 195.620 166.790 1.00 62.12  ? 64  ASN E CG   1 
ATOM 9551  O OD1  . ASN E 1 64  ? 120.880 195.460 166.474 1.00 58.55  ? 64  ASN E OD1  1 
ATOM 9552  N ND2  . ASN E 1 64  ? 122.706 194.778 167.575 1.00 63.15  ? 64  ASN E ND2  1 
ATOM 9553  H H    . ASN E 1 64  ? 124.570 195.076 166.025 1.00 54.35  ? 64  ASN E H    1 
ATOM 9554  H HA   . ASN E 1 64  ? 123.022 196.380 164.307 1.00 54.36  ? 64  ASN E HA   1 
ATOM 9555  H HB2  . ASN E 1 64  ? 123.450 197.063 166.991 1.00 54.88  ? 64  ASN E HB2  1 
ATOM 9556  H HB3  . ASN E 1 64  ? 122.218 197.515 166.097 1.00 53.76  ? 64  ASN E HB3  1 
ATOM 9557  H HD21 . ASN E 1 64  ? 123.530 194.928 167.768 1.00 55.52  ? 64  ASN E HD21 1 
ATOM 9558  H HD22 . ASN E 1 64  ? 122.309 194.084 167.887 1.00 55.74  ? 64  ASN E HD22 1 
ATOM 9559  N N    . LYS E 1 65  ? 124.039 198.594 163.952 1.00 54.21  ? 65  LYS E N    1 
ATOM 9560  C CA   . LYS E 1 65  ? 124.840 199.719 163.494 1.00 56.34  ? 65  LYS E CA   1 
ATOM 9561  C C    . LYS E 1 65  ? 125.473 200.470 164.652 1.00 59.12  ? 65  LYS E C    1 
ATOM 9562  O O    . LYS E 1 65  ? 126.572 201.017 164.514 1.00 56.11  ? 65  LYS E O    1 
ATOM 9563  C CB   . LYS E 1 65  ? 123.962 200.658 162.683 1.00 57.04  ? 65  LYS E CB   1 
ATOM 9564  C CG   . LYS E 1 65  ? 124.714 201.645 161.857 1.00 55.10  ? 65  LYS E CG   1 
ATOM 9565  C CD   . LYS E 1 65  ? 123.922 202.913 161.651 1.00 58.04  ? 65  LYS E CD   1 
ATOM 9566  C CE   . LYS E 1 65  ? 122.690 202.689 160.816 1.00 59.04  ? 65  LYS E CE   1 
ATOM 9567  N NZ   . LYS E 1 65  ? 123.010 202.270 159.437 1.00 56.93  ? 65  LYS E NZ   1 
ATOM 9568  H H    . LYS E 1 65  ? 123.227 198.612 163.687 1.00 54.30  ? 65  LYS E H    1 
ATOM 9569  H HA   . LYS E 1 65  ? 125.545 199.399 162.923 1.00 55.80  ? 65  LYS E HA   1 
ATOM 9570  H HB2  . LYS E 1 65  ? 123.418 200.130 162.088 1.00 55.40  ? 65  LYS E HB2  1 
ATOM 9571  H HB3  . LYS E 1 65  ? 123.403 201.152 163.294 1.00 55.49  ? 65  LYS E HB3  1 
ATOM 9572  H HG2  . LYS E 1 65  ? 125.537 201.865 162.310 1.00 55.24  ? 65  LYS E HG2  1 
ATOM 9573  H HG3  . LYS E 1 65  ? 124.893 201.254 160.993 1.00 54.40  ? 65  LYS E HG3  1 
ATOM 9574  H HD2  . LYS E 1 65  ? 123.638 203.248 162.512 1.00 55.27  ? 65  LYS E HD2  1 
ATOM 9575  H HD3  . LYS E 1 65  ? 124.474 203.566 161.200 1.00 55.54  ? 65  LYS E HD3  1 
ATOM 9576  H HE2  . LYS E 1 65  ? 122.149 202.001 161.226 1.00 56.52  ? 65  LYS E HE2  1 
ATOM 9577  H HE3  . LYS E 1 65  ? 122.197 203.519 160.763 1.00 54.99  ? 65  LYS E HE3  1 
ATOM 9578  H HZ1  . LYS E 1 65  ? 123.506 202.891 159.039 1.00 55.37  ? 65  LYS E HZ1  1 
ATOM 9579  H HZ2  . LYS E 1 65  ? 123.456 201.502 159.452 1.00 54.99  ? 65  LYS E HZ2  1 
ATOM 9580  H HZ3  . LYS E 1 65  ? 122.259 202.162 158.974 1.00 54.86  ? 65  LYS E HZ3  1 
ATOM 9581  N N    . GLU E 1 66  ? 124.800 200.506 165.795 1.00 60.60  ? 66  GLU E N    1 
ATOM 9582  C CA   . GLU E 1 66  ? 125.263 201.309 166.913 1.00 56.55  ? 66  GLU E CA   1 
ATOM 9583  C C    . GLU E 1 66  ? 126.393 200.646 167.677 1.00 59.06  ? 66  GLU E C    1 
ATOM 9584  O O    . GLU E 1 66  ? 127.082 201.319 168.447 1.00 65.09  ? 66  GLU E O    1 
ATOM 9585  C CB   . GLU E 1 66  ? 124.104 201.588 167.855 1.00 59.92  ? 66  GLU E CB   1 
ATOM 9586  C CG   . GLU E 1 66  ? 122.953 202.334 167.210 1.00 67.56  ? 66  GLU E CG   1 
ATOM 9587  C CD   . GLU E 1 66  ? 122.089 201.455 166.323 1.00 71.28  ? 66  GLU E CD   1 
ATOM 9588  O OE1  . GLU E 1 66  ? 122.243 200.217 166.377 1.00 69.54  ? 66  GLU E OE1  1 
ATOM 9589  O OE2  . GLU E 1 66  ? 121.263 202.002 165.565 1.00 66.67  ? 66  GLU E OE2  1 
ATOM 9590  H H    . GLU E 1 66  ? 124.080 200.071 165.945 1.00 61.29  ? 66  GLU E H    1 
ATOM 9591  H HA   . GLU E 1 66  ? 125.585 202.152 166.577 1.00 60.91  ? 66  GLU E HA   1 
ATOM 9592  H HB2  . GLU E 1 66  ? 123.773 200.742 168.182 1.00 60.99  ? 66  GLU E HB2  1 
ATOM 9593  H HB3  . GLU E 1 66  ? 124.434 202.121 168.591 1.00 61.55  ? 66  GLU E HB3  1 
ATOM 9594  H HG2  . GLU E 1 66  ? 122.392 202.703 167.907 1.00 62.06  ? 66  GLU E HG2  1 
ATOM 9595  H HG3  . GLU E 1 66  ? 123.315 203.043 166.659 1.00 62.13  ? 66  GLU E HG3  1 
ATOM 9596  N N    . ASP E 1 67  ? 126.603 199.353 167.478 1.00 61.20  ? 67  ASP E N    1 
ATOM 9597  C CA   . ASP E 1 67  ? 127.638 198.611 168.174 1.00 62.67  ? 67  ASP E CA   1 
ATOM 9598  C C    . ASP E 1 67  ? 128.934 198.567 167.391 1.00 62.45  ? 67  ASP E C    1 
ATOM 9599  O O    . ASP E 1 67  ? 129.832 197.795 167.735 1.00 64.49  ? 67  ASP E O    1 
ATOM 9600  C CB   . ASP E 1 67  ? 127.162 197.194 168.465 1.00 67.42  ? 67  ASP E CB   1 
ATOM 9601  C CG   . ASP E 1 67  ? 125.919 197.165 169.320 1.00 75.64  ? 67  ASP E CG   1 
ATOM 9602  O OD1  . ASP E 1 67  ? 125.671 198.152 170.041 1.00 74.37  ? 67  ASP E OD1  1 
ATOM 9603  O OD2  . ASP E 1 67  ? 125.190 196.154 169.273 1.00 73.49  ? 67  ASP E OD2  1 
ATOM 9604  H H    . ASP E 1 67  ? 126.155 198.880 166.927 1.00 63.70  ? 67  ASP E H    1 
ATOM 9605  H HA   . ASP E 1 67  ? 127.812 199.046 169.015 1.00 64.35  ? 67  ASP E HA   1 
ATOM 9606  H HB2  . ASP E 1 67  ? 126.957 196.761 167.627 1.00 63.93  ? 67  ASP E HB2  1 
ATOM 9607  H HB3  . ASP E 1 67  ? 127.865 196.715 168.926 1.00 64.41  ? 67  ASP E HB3  1 
ATOM 9608  N N    . ILE E 1 68  ? 129.042 199.366 166.340 1.00 49.70  ? 68  ILE E N    1 
ATOM 9609  C CA   . ILE E 1 68  ? 130.216 199.406 165.487 1.00 43.12  ? 68  ILE E CA   1 
ATOM 9610  C C    . ILE E 1 68  ? 131.025 200.632 165.853 1.00 52.08  ? 68  ILE E C    1 
ATOM 9611  O O    . ILE E 1 68  ? 130.497 201.749 165.878 1.00 55.87  ? 68  ILE E O    1 
ATOM 9612  C CB   . ILE E 1 68  ? 129.833 199.442 164.005 1.00 49.74  ? 68  ILE E CB   1 
ATOM 9613  C CG1  . ILE E 1 68  ? 129.026 198.213 163.636 1.00 55.64  ? 68  ILE E CG1  1 
ATOM 9614  C CG2  . ILE E 1 68  ? 131.059 199.492 163.152 1.00 44.70  ? 68  ILE E CG2  1 
ATOM 9615  C CD1  . ILE E 1 68  ? 128.497 198.260 162.280 1.00 45.47  ? 68  ILE E CD1  1 
ATOM 9616  H H    . ILE E 1 68  ? 128.435 199.918 166.098 1.00 52.24  ? 68  ILE E H    1 
ATOM 9617  H HA   . ILE E 1 68  ? 130.759 198.625 165.643 1.00 50.89  ? 68  ILE E HA   1 
ATOM 9618  H HB   . ILE E 1 68  ? 129.303 200.232 163.849 1.00 51.63  ? 68  ILE E HB   1 
ATOM 9619  H HG12 . ILE E 1 68  ? 129.599 197.439 163.695 1.00 51.19  ? 68  ILE E HG12 1 
ATOM 9620  H HG13 . ILE E 1 68  ? 128.279 198.132 164.240 1.00 53.80  ? 68  ILE E HG13 1 
ATOM 9621  H HG21 . ILE E 1 68  ? 131.585 200.263 163.390 1.00 50.56  ? 68  ILE E HG21 1 
ATOM 9622  H HG22 . ILE E 1 68  ? 130.796 199.560 162.227 1.00 50.33  ? 68  ILE E HG22 1 
ATOM 9623  H HG23 . ILE E 1 68  ? 131.564 198.683 163.299 1.00 50.09  ? 68  ILE E HG23 1 
ATOM 9624  H HD11 . ILE E 1 68  ? 127.717 197.695 162.236 1.00 51.53  ? 68  ILE E HD11 1 
ATOM 9625  H HD12 . ILE E 1 68  ? 128.264 199.175 162.073 1.00 50.68  ? 68  ILE E HD12 1 
ATOM 9626  H HD13 . ILE E 1 68  ? 129.178 197.943 161.675 1.00 50.16  ? 68  ILE E HD13 1 
ATOM 9627  N N    . ILE E 1 69  ? 132.301 200.427 166.131 1.00 54.24  ? 69  ILE E N    1 
ATOM 9628  C CA   . ILE E 1 69  ? 133.246 201.518 166.287 1.00 54.36  ? 69  ILE E CA   1 
ATOM 9629  C C    . ILE E 1 69  ? 134.163 201.498 165.079 1.00 54.14  ? 69  ILE E C    1 
ATOM 9630  O O    . ILE E 1 69  ? 134.867 200.515 164.831 1.00 58.09  ? 69  ILE E O    1 
ATOM 9631  C CB   . ILE E 1 69  ? 134.039 201.416 167.590 1.00 56.56  ? 69  ILE E CB   1 
ATOM 9632  C CG1  . ILE E 1 69  ? 133.111 201.245 168.788 1.00 56.53  ? 69  ILE E CG1  1 
ATOM 9633  C CG2  . ILE E 1 69  ? 134.853 202.644 167.758 1.00 58.39  ? 69  ILE E CG2  1 
ATOM 9634  C CD1  . ILE E 1 69  ? 132.100 202.342 168.957 1.00 56.65  ? 69  ILE E CD1  1 
ATOM 9635  H H    . ILE E 1 69  ? 132.649 199.651 166.229 1.00 55.42  ? 69  ILE E H    1 
ATOM 9636  H HA   . ILE E 1 69  ? 132.773 202.357 166.271 1.00 54.79  ? 69  ILE E HA   1 
ATOM 9637  H HB   . ILE E 1 69  ? 134.625 200.655 167.537 1.00 55.18  ? 69  ILE E HB   1 
ATOM 9638  H HG12 . ILE E 1 69  ? 132.641 200.406 168.705 1.00 55.86  ? 69  ILE E HG12 1 
ATOM 9639  H HG13 . ILE E 1 69  ? 133.657 201.232 169.585 1.00 54.85  ? 69  ILE E HG13 1 
ATOM 9640  H HG21 . ILE E 1 69  ? 135.186 202.677 168.664 1.00 55.81  ? 69  ILE E HG21 1 
ATOM 9641  H HG22 . ILE E 1 69  ? 135.585 202.613 167.128 1.00 55.78  ? 69  ILE E HG22 1 
ATOM 9642  H HG23 . ILE E 1 69  ? 134.285 203.408 167.578 1.00 56.21  ? 69  ILE E HG23 1 
ATOM 9643  H HD11 . ILE E 1 69  ? 131.417 202.040 169.574 1.00 55.72  ? 69  ILE E HD11 1 
ATOM 9644  H HD12 . ILE E 1 69  ? 131.695 202.553 168.105 1.00 55.12  ? 69  ILE E HD12 1 
ATOM 9645  H HD13 . ILE E 1 69  ? 132.545 203.126 169.309 1.00 55.40  ? 69  ILE E HD13 1 
ATOM 9646  N N    . LEU E 1 70  ? 134.138 202.584 164.322 1.00 41.89  ? 70  LEU E N    1 
ATOM 9647  C CA   . LEU E 1 70  ? 134.889 202.716 163.085 1.00 40.15  ? 70  LEU E CA   1 
ATOM 9648  C C    . LEU E 1 70  ? 135.840 203.894 163.213 1.00 49.69  ? 70  LEU E C    1 
ATOM 9649  O O    . LEU E 1 70  ? 135.409 205.051 163.185 1.00 52.04  ? 70  LEU E O    1 
ATOM 9650  C CB   . LEU E 1 70  ? 133.932 202.906 161.922 1.00 46.69  ? 70  LEU E CB   1 
ATOM 9651  C CG   . LEU E 1 70  ? 134.471 202.756 160.520 1.00 44.34  ? 70  LEU E CG   1 
ATOM 9652  C CD1  . LEU E 1 70  ? 135.071 201.422 160.374 1.00 43.69  ? 70  LEU E CD1  1 
ATOM 9653  C CD2  . LEU E 1 70  ? 133.347 202.906 159.578 1.00 43.45  ? 70  LEU E CD2  1 
ATOM 9654  H H    . LEU E 1 70  ? 133.668 203.273 164.504 1.00 47.00  ? 70  LEU E H    1 
ATOM 9655  H HA   . LEU E 1 70  ? 135.411 201.920 162.948 1.00 46.15  ? 70  LEU E HA   1 
ATOM 9656  H HB2  . LEU E 1 70  ? 133.226 202.256 162.012 1.00 46.94  ? 70  LEU E HB2  1 
ATOM 9657  H HB3  . LEU E 1 70  ? 133.567 203.796 161.994 1.00 48.27  ? 70  LEU E HB3  1 
ATOM 9658  H HG   . LEU E 1 70  ? 135.137 203.426 160.341 1.00 47.82  ? 70  LEU E HG   1 
ATOM 9659  H HD11 . LEU E 1 70  ? 135.926 201.419 160.820 1.00 47.38  ? 70  LEU E HD11 1 
ATOM 9660  H HD12 . LEU E 1 70  ? 134.475 200.783 160.784 1.00 46.51  ? 70  LEU E HD12 1 
ATOM 9661  H HD13 . LEU E 1 70  ? 135.180 201.235 159.434 1.00 46.96  ? 70  LEU E HD13 1 
ATOM 9662  H HD21 . LEU E 1 70  ? 133.661 203.329 158.769 1.00 47.59  ? 70  LEU E HD21 1 
ATOM 9663  H HD22 . LEU E 1 70  ? 132.667 203.445 159.999 1.00 47.08  ? 70  LEU E HD22 1 
ATOM 9664  H HD23 . LEU E 1 70  ? 133.005 202.024 159.392 1.00 47.75  ? 70  LEU E HD23 1 
ATOM 9665  N N    . ASN E 1 71  ? 137.126 203.601 163.336 1.00 54.20  ? 71  ASN E N    1 
ATOM 9666  C CA   . ASN E 1 71  ? 138.150 204.610 163.545 1.00 44.84  ? 71  ASN E CA   1 
ATOM 9667  C C    . ASN E 1 71  ? 139.237 204.465 162.498 1.00 47.77  ? 71  ASN E C    1 
ATOM 9668  O O    . ASN E 1 71  ? 139.620 203.350 162.140 1.00 55.90  ? 71  ASN E O    1 
ATOM 9669  C CB   . ASN E 1 71  ? 138.776 204.491 164.928 1.00 42.98  ? 71  ASN E CB   1 
ATOM 9670  C CG   . ASN E 1 71  ? 137.801 204.761 166.033 1.00 50.45  ? 71  ASN E CG   1 
ATOM 9671  O OD1  . ASN E 1 71  ? 137.577 203.920 166.898 1.00 58.64  ? 71  ASN E OD1  1 
ATOM 9672  N ND2  . ASN E 1 71  ? 137.220 205.944 166.023 1.00 53.99  ? 71  ASN E ND2  1 
ATOM 9673  H H    . ASN E 1 71  ? 137.434 202.803 163.298 1.00 51.69  ? 71  ASN E H    1 
ATOM 9674  H HA   . ASN E 1 71  ? 137.767 205.491 163.453 1.00 50.13  ? 71  ASN E HA   1 
ATOM 9675  H HB2  . ASN E 1 71  ? 139.128 203.600 165.046 1.00 50.11  ? 71  ASN E HB2  1 
ATOM 9676  H HB3  . ASN E 1 71  ? 139.481 205.141 165.001 1.00 51.41  ? 71  ASN E HB3  1 
ATOM 9677  H HD21 . ASN E 1 71  ? 137.409 206.501 165.399 1.00 51.91  ? 71  ASN E HD21 1 
ATOM 9678  H HD22 . ASN E 1 71  ? 136.655 206.153 166.633 1.00 51.55  ? 71  ASN E HD22 1 
ATOM 9679  N N    . ALA E 1 72  ? 139.745 205.597 162.026 1.00 53.79  ? 72  ALA E N    1 
ATOM 9680  C CA   . ALA E 1 72  ? 140.832 205.581 161.067 1.00 48.56  ? 72  ALA E CA   1 
ATOM 9681  C C    . ALA E 1 72  ? 141.764 206.752 161.302 1.00 51.31  ? 72  ALA E C    1 
ATOM 9682  O O    . ALA E 1 72  ? 141.381 207.786 161.851 1.00 56.10  ? 72  ALA E O    1 
ATOM 9683  C CB   . ALA E 1 72  ? 140.321 205.641 159.638 1.00 46.77  ? 72  ALA E CB   1 
ATOM 9684  H H    . ALA E 1 72  ? 139.468 206.378 162.236 1.00 52.95  ? 72  ALA E H    1 
ATOM 9685  H HA   . ALA E 1 72  ? 141.338 204.769 161.176 1.00 52.05  ? 72  ALA E HA   1 
ATOM 9686  H HB1  . ALA E 1 72  ? 141.071 205.518 159.042 1.00 52.26  ? 72  ALA E HB1  1 
ATOM 9687  H HB2  . ALA E 1 72  ? 139.666 204.945 159.511 1.00 52.34  ? 72  ALA E HB2  1 
ATOM 9688  H HB3  . ALA E 1 72  ? 139.922 206.511 159.504 1.00 51.95  ? 72  ALA E HB3  1 
ATOM 9689  N N    . VAL E 1 73  ? 143.001 206.570 160.858 1.00 51.74  ? 73  VAL E N    1 
ATOM 9690  C CA   . VAL E 1 73  ? 143.973 207.648 160.809 1.00 55.17  ? 73  VAL E CA   1 
ATOM 9691  C C    . VAL E 1 73  ? 145.114 207.207 159.913 1.00 56.44  ? 73  VAL E C    1 
ATOM 9692  O O    . VAL E 1 73  ? 145.538 206.050 159.946 1.00 56.91  ? 73  VAL E O    1 
ATOM 9693  C CB   . VAL E 1 73  ? 144.478 208.020 162.219 1.00 55.42  ? 73  VAL E CB   1 
ATOM 9694  C CG1  . VAL E 1 73  ? 145.482 207.011 162.697 1.00 52.75  ? 73  VAL E CG1  1 
ATOM 9695  C CG2  . VAL E 1 73  ? 145.057 209.395 162.207 1.00 54.01  ? 73  VAL E CG2  1 
ATOM 9696  H H    . VAL E 1 73  ? 143.303 205.819 160.580 1.00 54.40  ? 73  VAL E H    1 
ATOM 9697  H HA   . VAL E 1 73  ? 143.558 208.428 160.421 1.00 54.69  ? 73  VAL E HA   1 
ATOM 9698  H HB   . VAL E 1 73  ? 143.734 208.012 162.822 1.00 55.50  ? 73  VAL E HB   1 
ATOM 9699  H HG11 . VAL E 1 73  ? 145.187 206.133 162.425 1.00 54.71  ? 73  VAL E HG11 1 
ATOM 9700  H HG12 . VAL E 1 73  ? 145.541 207.060 163.660 1.00 54.85  ? 73  VAL E HG12 1 
ATOM 9701  H HG13 . VAL E 1 73  ? 146.340 207.207 162.300 1.00 54.80  ? 73  VAL E HG13 1 
ATOM 9702  H HG21 . VAL E 1 73  ? 144.463 209.989 162.684 1.00 54.75  ? 73  VAL E HG21 1 
ATOM 9703  H HG22 . VAL E 1 73  ? 145.144 209.679 161.287 1.00 54.67  ? 73  VAL E HG22 1 
ATOM 9704  H HG23 . VAL E 1 73  ? 145.922 209.370 162.634 1.00 55.19  ? 73  VAL E HG23 1 
ATOM 9705  N N    . GLY E 1 74  ? 145.614 208.140 159.118 1.00 52.43  ? 74  GLY E N    1 
ATOM 9706  C CA   . GLY E 1 74  ? 146.734 207.857 158.255 1.00 53.83  ? 74  GLY E CA   1 
ATOM 9707  C C    . GLY E 1 74  ? 146.498 206.691 157.329 1.00 57.04  ? 74  GLY E C    1 
ATOM 9708  O O    . GLY E 1 74  ? 145.736 206.795 156.367 1.00 64.53  ? 74  GLY E O    1 
ATOM 9709  H H    . GLY E 1 74  ? 145.318 208.942 159.065 1.00 55.46  ? 74  GLY E H    1 
ATOM 9710  H HA2  . GLY E 1 74  ? 146.923 208.634 157.716 1.00 56.32  ? 74  GLY E HA2  1 
ATOM 9711  H HA3  . GLY E 1 74  ? 147.503 207.649 158.798 1.00 56.44  ? 74  GLY E HA3  1 
ATOM 9712  N N    . ASP E 1 75  ? 147.165 205.575 157.601 1.00 53.60  ? 75  ASP E N    1 
ATOM 9713  C CA   . ASP E 1 75  ? 147.058 204.385 156.772 1.00 57.74  ? 75  ASP E CA   1 
ATOM 9714  C C    . ASP E 1 75  ? 146.538 203.188 157.550 1.00 59.62  ? 75  ASP E C    1 
ATOM 9715  O O    . ASP E 1 75  ? 146.703 202.049 157.110 1.00 63.77  ? 75  ASP E O    1 
ATOM 9716  C CB   . ASP E 1 75  ? 148.411 204.055 156.153 1.00 63.94  ? 75  ASP E CB   1 
ATOM 9717  C CG   . ASP E 1 75  ? 149.400 203.541 157.167 1.00 70.00  ? 75  ASP E CG   1 
ATOM 9718  O OD1  . ASP E 1 75  ? 149.311 203.950 158.342 1.00 72.37  ? 75  ASP E OD1  1 
ATOM 9719  O OD2  . ASP E 1 75  ? 150.267 202.728 156.790 1.00 68.11  ? 75  ASP E OD2  1 
ATOM 9720  H H    . ASP E 1 75  ? 147.688 205.482 158.270 1.00 60.81  ? 75  ASP E H    1 
ATOM 9721  H HA   . ASP E 1 75  ? 146.437 204.564 156.060 1.00 62.33  ? 75  ASP E HA   1 
ATOM 9722  H HB2  . ASP E 1 75  ? 148.291 203.376 155.475 1.00 62.68  ? 75  ASP E HB2  1 
ATOM 9723  H HB3  . ASP E 1 75  ? 148.774 204.862 155.764 1.00 62.63  ? 75  ASP E HB3  1 
ATOM 9724  N N    . THR E 1 76  ? 145.911 203.422 158.694 1.00 60.54  ? 76  THR E N    1 
ATOM 9725  C CA   . THR E 1 76  ? 145.424 202.359 159.555 1.00 60.97  ? 76  THR E CA   1 
ATOM 9726  C C    . THR E 1 76  ? 143.945 202.567 159.824 1.00 55.52  ? 76  THR E C    1 
ATOM 9727  O O    . THR E 1 76  ? 143.506 203.691 160.084 1.00 52.58  ? 76  THR E O    1 
ATOM 9728  C CB   . THR E 1 76  ? 146.205 202.310 160.867 1.00 66.85  ? 76  THR E CB   1 
ATOM 9729  O OG1  . THR E 1 76  ? 145.565 201.410 161.776 1.00 63.54  ? 76  THR E OG1  1 
ATOM 9730  C CG2  . THR E 1 76  ? 146.294 203.685 161.485 1.00 67.37  ? 76  THR E CG2  1 
ATOM 9731  H H    . THR E 1 76  ? 145.752 204.206 158.998 1.00 60.18  ? 76  THR E H    1 
ATOM 9732  H HA   . THR E 1 76  ? 145.529 201.511 159.107 1.00 60.42  ? 76  THR E HA   1 
ATOM 9733  H HB   . THR E 1 76  ? 147.102 201.998 160.689 1.00 60.71  ? 76  THR E HB   1 
ATOM 9734  H HG1  . THR E 1 76  ? 145.654 200.623 161.500 1.00 60.13  ? 76  THR E HG1  1 
ATOM 9735  H HG21 . THR E 1 76  ? 146.669 203.623 162.376 1.00 60.83  ? 76  THR E HG21 1 
ATOM 9736  H HG22 . THR E 1 76  ? 145.412 204.079 161.537 1.00 60.88  ? 76  THR E HG22 1 
ATOM 9737  H HG23 . THR E 1 76  ? 146.860 204.253 160.944 1.00 60.20  ? 76  THR E HG23 1 
ATOM 9738  N N    . LEU E 1 77  ? 143.185 201.483 159.745 1.00 56.02  ? 77  LEU E N    1 
ATOM 9739  C CA   . LEU E 1 77  ? 141.755 201.491 159.988 1.00 44.91  ? 77  LEU E CA   1 
ATOM 9740  C C    . LEU E 1 77  ? 141.426 200.490 161.079 1.00 47.61  ? 77  LEU E C    1 
ATOM 9741  O O    . LEU E 1 77  ? 141.918 199.359 161.057 1.00 52.38  ? 77  LEU E O    1 
ATOM 9742  C CB   . LEU E 1 77  ? 140.995 201.154 158.719 1.00 47.86  ? 77  LEU E CB   1 
ATOM 9743  C CG   . LEU E 1 77  ? 139.491 201.027 158.857 1.00 47.28  ? 77  LEU E CG   1 
ATOM 9744  C CD1  . LEU E 1 77  ? 138.871 202.365 158.984 1.00 51.85  ? 77  LEU E CD1  1 
ATOM 9745  C CD2  . LEU E 1 77  ? 138.952 200.336 157.680 1.00 43.35  ? 77  LEU E CD2  1 
ATOM 9746  H H    . LEU E 1 77  ? 143.484 200.708 159.541 1.00 53.76  ? 77  LEU E H    1 
ATOM 9747  H HA   . LEU E 1 77  ? 141.479 202.365 160.283 1.00 51.29  ? 77  LEU E HA   1 
ATOM 9748  H HB2  . LEU E 1 77  ? 141.160 201.855 158.078 1.00 51.69  ? 77  LEU E HB2  1 
ATOM 9749  H HB3  . LEU E 1 77  ? 141.327 200.314 158.384 1.00 52.00  ? 77  LEU E HB3  1 
ATOM 9750  H HG   . LEU E 1 77  ? 139.277 200.511 159.639 1.00 52.40  ? 77  LEU E HG   1 
ATOM 9751  H HD11 . LEU E 1 77  ? 139.158 202.759 159.817 1.00 52.91  ? 77  LEU E HD11 1 
ATOM 9752  H HD12 . LEU E 1 77  ? 137.911 202.264 158.968 1.00 51.43  ? 77  LEU E HD12 1 
ATOM 9753  H HD13 . LEU E 1 77  ? 139.161 202.902 158.237 1.00 52.10  ? 77  LEU E HD13 1 
ATOM 9754  H HD21 . LEU E 1 77  ? 137.998 200.243 157.792 1.00 52.02  ? 77  LEU E HD21 1 
ATOM 9755  H HD22 . LEU E 1 77  ? 139.373 199.470 157.609 1.00 50.27  ? 77  LEU E HD22 1 
ATOM 9756  H HD23 . LEU E 1 77  ? 139.152 200.876 156.907 1.00 51.55  ? 77  LEU E HD23 1 
ATOM 9757  N N    . GLU E 1 78  ? 140.600 200.910 162.026 1.00 58.06  ? 78  GLU E N    1 
ATOM 9758  C CA   . GLU E 1 78  ? 140.162 200.066 163.127 1.00 53.44  ? 78  GLU E CA   1 
ATOM 9759  C C    . GLU E 1 78  ? 138.665 199.837 163.025 1.00 54.55  ? 78  GLU E C    1 
ATOM 9760  O O    . GLU E 1 78  ? 137.892 200.794 162.924 1.00 56.97  ? 78  GLU E O    1 
ATOM 9761  C CB   . GLU E 1 78  ? 140.497 200.699 164.471 1.00 55.04  ? 78  GLU E CB   1 
ATOM 9762  C CG   . GLU E 1 78  ? 140.376 199.746 165.629 1.00 62.92  ? 78  GLU E CG   1 
ATOM 9763  C CD   . GLU E 1 78  ? 140.452 200.443 166.967 1.00 72.68  ? 78  GLU E CD   1 
ATOM 9764  O OE1  . GLU E 1 78  ? 140.253 201.675 167.010 1.00 67.51  ? 78  GLU E OE1  1 
ATOM 9765  O OE2  . GLU E 1 78  ? 140.713 199.759 167.978 1.00 71.99  ? 78  GLU E OE2  1 
ATOM 9766  H H    . GLU E 1 78  ? 140.277 201.702 162.053 1.00 58.80  ? 78  GLU E H    1 
ATOM 9767  H HA   . GLU E 1 78  ? 140.598 199.209 163.072 1.00 58.36  ? 78  GLU E HA   1 
ATOM 9768  H HB2  . GLU E 1 78  ? 141.403 201.032 164.445 1.00 59.04  ? 78  GLU E HB2  1 
ATOM 9769  H HB3  . GLU E 1 78  ? 139.876 201.424 164.624 1.00 58.54  ? 78  GLU E HB3  1 
ATOM 9770  H HG2  . GLU E 1 78  ? 139.524 199.294 165.574 1.00 59.89  ? 78  GLU E HG2  1 
ATOM 9771  H HG3  . GLU E 1 78  ? 141.095 199.101 165.580 1.00 59.49  ? 78  GLU E HG3  1 
ATOM 9772  N N    . ILE E 1 79  ? 138.265 198.575 163.048 1.00 52.40  ? 79  ILE E N    1 
ATOM 9773  C CA   . ILE E 1 79  ? 136.867 198.178 163.117 1.00 50.20  ? 79  ILE E CA   1 
ATOM 9774  C C    . ILE E 1 79  ? 136.676 197.389 164.396 1.00 48.50  ? 79  ILE E C    1 
ATOM 9775  O O    . ILE E 1 79  ? 137.267 196.318 164.567 1.00 57.71  ? 79  ILE E O    1 
ATOM 9776  C CB   . ILE E 1 79  ? 136.449 197.353 161.902 1.00 54.66  ? 79  ILE E CB   1 
ATOM 9777  C CG1  . ILE E 1 79  ? 136.582 198.176 160.641 1.00 55.10  ? 79  ILE E CG1  1 
ATOM 9778  C CG2  . ILE E 1 79  ? 135.035 196.923 162.023 1.00 49.33  ? 79  ILE E CG2  1 
ATOM 9779  C CD1  . ILE E 1 79  ? 136.772 197.358 159.447 1.00 54.15  ? 79  ILE E CD1  1 
ATOM 9780  H H    . ILE E 1 79  ? 138.803 197.910 163.018 1.00 54.47  ? 79  ILE E H    1 
ATOM 9781  H HA   . ILE E 1 79  ? 136.309 198.961 163.164 1.00 53.67  ? 79  ILE E HA   1 
ATOM 9782  H HB   . ILE E 1 79  ? 137.014 196.576 161.847 1.00 54.16  ? 79  ILE E HB   1 
ATOM 9783  H HG12 . ILE E 1 79  ? 135.768 198.682 160.525 1.00 54.24  ? 79  ILE E HG12 1 
ATOM 9784  H HG13 . ILE E 1 79  ? 137.336 198.770 160.729 1.00 54.53  ? 79  ILE E HG13 1 
ATOM 9785  H HG21 . ILE E 1 79  ? 134.955 196.286 162.744 1.00 53.93  ? 79  ILE E HG21 1 
ATOM 9786  H HG22 . ILE E 1 79  ? 134.775 196.513 161.189 1.00 53.34  ? 79  ILE E HG22 1 
ATOM 9787  H HG23 . ILE E 1 79  ? 134.493 197.704 162.194 1.00 53.50  ? 79  ILE E HG23 1 
ATOM 9788  H HD11 . ILE E 1 79  ? 137.173 197.903 158.758 1.00 54.38  ? 79  ILE E HD11 1 
ATOM 9789  H HD12 . ILE E 1 79  ? 135.912 197.027 159.160 1.00 53.93  ? 79  ILE E HD12 1 
ATOM 9790  H HD13 . ILE E 1 79  ? 137.355 196.621 159.672 1.00 54.27  ? 79  ILE E HD13 1 
ATOM 9791  N N    . ARG E 1 80  ? 135.856 197.915 165.292 1.00 48.04  ? 80  ARG E N    1 
ATOM 9792  C CA   . ARG E 1 80  ? 135.504 197.251 166.535 1.00 52.28  ? 80  ARG E CA   1 
ATOM 9793  C C    . ARG E 1 80  ? 134.002 197.038 166.577 1.00 59.56  ? 80  ARG E C    1 
ATOM 9794  O O    . ARG E 1 80  ? 133.233 197.975 166.345 1.00 65.41  ? 80  ARG E O    1 
ATOM 9795  C CB   . ARG E 1 80  ? 135.947 198.076 167.737 1.00 58.88  ? 80  ARG E CB   1 
ATOM 9796  C CG   . ARG E 1 80  ? 137.328 197.776 168.244 1.00 61.41  ? 80  ARG E CG   1 
ATOM 9797  C CD   . ARG E 1 80  ? 137.605 198.593 169.477 1.00 64.87  ? 80  ARG E CD   1 
ATOM 9798  N NE   . ARG E 1 80  ? 137.806 200.000 169.160 1.00 64.59  ? 80  ARG E NE   1 
ATOM 9799  C CZ   . ARG E 1 80  ? 137.459 201.012 169.944 1.00 66.02  ? 80  ARG E CZ   1 
ATOM 9800  N NH1  . ARG E 1 80  ? 136.827 200.820 171.088 1.00 62.23  ? 80  ARG E NH1  1 
ATOM 9801  N NH2  . ARG E 1 80  ? 137.745 202.252 169.565 1.00 65.01  ? 80  ARG E NH2  1 
ATOM 9802  H H    . ARG E 1 80  ? 135.474 198.674 165.196 1.00 57.60  ? 80  ARG E H    1 
ATOM 9803  H HA   . ARG E 1 80  ? 135.932 196.388 166.575 1.00 58.17  ? 80  ARG E HA   1 
ATOM 9804  H HB2  . ARG E 1 80  ? 135.941 199.003 167.479 1.00 58.68  ? 80  ARG E HB2  1 
ATOM 9805  H HB3  . ARG E 1 80  ? 135.323 197.930 168.458 1.00 59.02  ? 80  ARG E HB3  1 
ATOM 9806  H HG2  . ARG E 1 80  ? 137.398 196.839 168.471 1.00 59.41  ? 80  ARG E HG2  1 
ATOM 9807  H HG3  . ARG E 1 80  ? 137.977 198.014 167.568 1.00 59.04  ? 80  ARG E HG3  1 
ATOM 9808  H HD2  . ARG E 1 80  ? 136.848 198.512 170.071 1.00 59.61  ? 80  ARG E HD2  1 
ATOM 9809  H HD3  . ARG E 1 80  ? 138.407 198.260 169.904 1.00 59.60  ? 80  ARG E HD3  1 
ATOM 9810  H HE   . ARG E 1 80  ? 138.185 200.187 168.414 1.00 59.19  ? 80  ARG E HE   1 
ATOM 9811  H HH11 . ARG E 1 80  ? 136.631 200.028 171.351 1.00 59.24  ? 80  ARG E HH11 1 
ATOM 9812  H HH12 . ARG E 1 80  ? 136.611 201.497 171.571 1.00 59.03  ? 80  ARG E HH12 1 
ATOM 9813  H HH21 . ARG E 1 80  ? 138.155 202.388 168.823 1.00 59.63  ? 80  ARG E HH21 1 
ATOM 9814  H HH22 . ARG E 1 80  ? 137.521 202.915 170.063 1.00 59.42  ? 80  ARG E HH22 1 
ATOM 9815  N N    . ALA E 1 81  ? 133.587 195.812 166.875 1.00 62.30  ? 81  ALA E N    1 
ATOM 9816  C CA   . ALA E 1 81  ? 132.172 195.500 166.937 1.00 53.66  ? 81  ALA E CA   1 
ATOM 9817  C C    . ALA E 1 81  ? 131.913 194.417 167.965 1.00 54.04  ? 81  ALA E C    1 
ATOM 9818  O O    . ALA E 1 81  ? 132.783 193.599 168.268 1.00 59.57  ? 81  ALA E O    1 
ATOM 9819  C CB   . ALA E 1 81  ? 131.643 195.045 165.586 1.00 52.28  ? 81  ALA E CB   1 
ATOM 9820  H H    . ALA E 1 81  ? 134.103 195.149 167.039 1.00 58.34  ? 81  ALA E H    1 
ATOM 9821  H HA   . ALA E 1 81  ? 131.682 196.285 167.207 1.00 56.77  ? 81  ALA E HA   1 
ATOM 9822  H HB1  . ALA E 1 81  ? 132.050 194.194 165.376 1.00 56.91  ? 81  ALA E HB1  1 
ATOM 9823  H HB2  . ALA E 1 81  ? 131.873 195.706 164.922 1.00 56.70  ? 81  ALA E HB2  1 
ATOM 9824  H HB3  . ALA E 1 81  ? 130.685 194.951 165.651 1.00 57.07  ? 81  ALA E HB3  1 
ATOM 9825  N N    . LYS E 1 82  ? 130.697 194.433 168.497 1.00 56.61  ? 82  LYS E N    1 
ATOM 9826  C CA   . LYS E 1 82  ? 130.190 193.385 169.369 1.00 62.99  ? 82  LYS E CA   1 
ATOM 9827  C C    . LYS E 1 82  ? 128.835 192.935 168.855 1.00 60.33  ? 82  LYS E C    1 
ATOM 9828  O O    . LYS E 1 82  ? 127.948 193.765 168.634 1.00 60.50  ? 82  LYS E O    1 
ATOM 9829  C CB   . LYS E 1 82  ? 130.077 193.877 170.807 1.00 68.53  ? 82  LYS E CB   1 
ATOM 9830  C CG   . LYS E 1 82  ? 129.292 195.144 170.944 1.00 66.48  ? 82  LYS E CG   1 
ATOM 9831  C CD   . LYS E 1 82  ? 129.572 195.807 172.266 1.00 66.69  ? 82  LYS E CD   1 
ATOM 9832  C CE   . LYS E 1 82  ? 129.083 197.235 172.271 1.00 68.08  ? 82  LYS E CE   1 
ATOM 9833  N NZ   . LYS E 1 82  ? 127.609 197.302 172.196 1.00 69.37  ? 82  LYS E NZ   1 
ATOM 9834  H H    . LYS E 1 82  ? 130.138 195.067 168.371 1.00 62.78  ? 82  LYS E H    1 
ATOM 9835  H HA   . LYS E 1 82  ? 130.791 192.635 169.351 1.00 64.14  ? 82  LYS E HA   1 
ATOM 9836  H HB2  . LYS E 1 82  ? 129.633 193.198 171.332 1.00 64.28  ? 82  LYS E HB2  1 
ATOM 9837  H HB3  . LYS E 1 82  ? 130.963 194.037 171.152 1.00 64.42  ? 82  LYS E HB3  1 
ATOM 9838  H HG2  . LYS E 1 82  ? 129.533 195.756 170.237 1.00 63.97  ? 82  LYS E HG2  1 
ATOM 9839  H HG3  . LYS E 1 82  ? 128.349 194.936 170.899 1.00 64.17  ? 82  LYS E HG3  1 
ATOM 9840  H HD2  . LYS E 1 82  ? 129.107 195.323 172.964 1.00 64.67  ? 82  LYS E HD2  1 
ATOM 9841  H HD3  . LYS E 1 82  ? 130.526 195.807 172.433 1.00 63.28  ? 82  LYS E HD3  1 
ATOM 9842  H HE2  . LYS E 1 82  ? 129.371 197.672 173.086 1.00 64.07  ? 82  LYS E HE2  1 
ATOM 9843  H HE3  . LYS E 1 82  ? 129.443 197.695 171.497 1.00 64.48  ? 82  LYS E HE3  1 
ATOM 9844  H HZ1  . LYS E 1 82  ? 127.350 198.145 172.084 1.00 64.40  ? 82  LYS E HZ1  1 
ATOM 9845  H HZ2  . LYS E 1 82  ? 127.254 196.985 172.947 1.00 65.07  ? 82  LYS E HZ2  1 
ATOM 9846  H HZ3  . LYS E 1 82  ? 127.321 196.814 171.510 1.00 64.41  ? 82  LYS E HZ3  1 
ATOM 9847  N N    . ARG E 1 83  ? 128.677 191.631 168.661 1.00 62.49  ? 83  ARG E N    1 
ATOM 9848  C CA   . ARG E 1 83  ? 127.399 191.036 168.302 1.00 62.08  ? 83  ARG E CA   1 
ATOM 9849  C C    . ARG E 1 83  ? 126.826 190.331 169.519 1.00 63.17  ? 83  ARG E C    1 
ATOM 9850  O O    . ARG E 1 83  ? 127.497 189.495 170.131 1.00 66.55  ? 83  ARG E O    1 
ATOM 9851  C CB   . ARG E 1 83  ? 127.538 190.054 167.143 1.00 64.27  ? 83  ARG E CB   1 
ATOM 9852  C CG   . ARG E 1 83  ? 128.577 189.005 167.327 1.00 61.38  ? 83  ARG E CG   1 
ATOM 9853  C CD   . ARG E 1 83  ? 128.436 187.961 166.254 1.00 57.29  ? 83  ARG E CD   1 
ATOM 9854  N NE   . ARG E 1 83  ? 128.818 188.470 164.946 1.00 60.03  ? 83  ARG E NE   1 
ATOM 9855  C CZ   . ARG E 1 83  ? 129.971 188.226 164.342 1.00 60.69  ? 83  ARG E CZ   1 
ATOM 9856  N NH1  . ARG E 1 83  ? 130.893 187.454 164.887 1.00 61.73  ? 83  ARG E NH1  1 
ATOM 9857  N NH2  . ARG E 1 83  ? 130.204 188.770 163.156 1.00 58.78  ? 83  ARG E NH2  1 
ATOM 9858  H H    . ARG E 1 83  ? 129.309 191.060 168.728 1.00 61.60  ? 83  ARG E H    1 
ATOM 9859  H HA   . ARG E 1 83  ? 126.781 191.730 168.045 1.00 60.77  ? 83  ARG E HA   1 
ATOM 9860  H HB2  . ARG E 1 83  ? 126.694 189.600 167.026 1.00 60.32  ? 83  ARG E HB2  1 
ATOM 9861  H HB3  . ARG E 1 83  ? 127.760 190.530 166.338 1.00 61.49  ? 83  ARG E HB3  1 
ATOM 9862  H HG2  . ARG E 1 83  ? 129.448 189.412 167.248 1.00 61.03  ? 83  ARG E HG2  1 
ATOM 9863  H HG3  . ARG E 1 83  ? 128.474 188.589 168.191 1.00 61.20  ? 83  ARG E HG3  1 
ATOM 9864  H HD2  . ARG E 1 83  ? 128.977 187.193 166.473 1.00 60.39  ? 83  ARG E HD2  1 
ATOM 9865  H HD3  . ARG E 1 83  ? 127.506 187.707 166.198 1.00 59.58  ? 83  ARG E HD3  1 
ATOM 9866  H HE   . ARG E 1 83  ? 128.228 188.902 164.504 1.00 59.82  ? 83  ARG E HE   1 
ATOM 9867  H HH11 . ARG E 1 83  ? 130.760 187.093 165.650 1.00 60.81  ? 83  ARG E HH11 1 
ATOM 9868  H HH12 . ARG E 1 83  ? 131.628 187.315 164.468 1.00 60.84  ? 83  ARG E HH12 1 
ATOM 9869  H HH21 . ARG E 1 83  ? 129.609 189.272 162.799 1.00 58.78  ? 83  ARG E HH21 1 
ATOM 9870  H HH22 . ARG E 1 83  ? 130.946 188.620 162.753 1.00 59.96  ? 83  ARG E HH22 1 
ATOM 9871  N N    . SER E 1 84  ? 125.598 190.674 169.866 1.00 69.44  ? 84  SER E N    1 
ATOM 9872  C CA   . SER E 1 84  ? 124.924 190.006 170.961 1.00 66.96  ? 84  SER E CA   1 
ATOM 9873  C C    . SER E 1 84  ? 124.797 188.517 170.658 1.00 71.98  ? 84  SER E C    1 
ATOM 9874  O O    . SER E 1 84  ? 124.448 188.148 169.528 1.00 72.40  ? 84  SER E O    1 
ATOM 9875  C CB   . SER E 1 84  ? 123.544 190.612 171.183 1.00 67.83  ? 84  SER E CB   1 
ATOM 9876  O OG   . SER E 1 84  ? 123.635 191.998 171.442 1.00 74.15  ? 84  SER E OG   1 
ATOM 9877  H H    . SER E 1 84  ? 125.135 191.287 169.485 1.00 69.10  ? 84  SER E H    1 
ATOM 9878  H HA   . SER E 1 84  ? 125.444 190.123 171.763 1.00 68.77  ? 84  SER E HA   1 
ATOM 9879  H HB2  . SER E 1 84  ? 123.015 190.476 170.386 1.00 69.04  ? 84  SER E HB2  1 
ATOM 9880  H HB3  . SER E 1 84  ? 123.133 190.169 171.938 1.00 69.12  ? 84  SER E HB3  1 
ATOM 9881  H HG   . SER E 1 84  ? 122.875 192.347 171.378 1.00 69.68  ? 84  SER E HG   1 
ATOM 9882  N N    . PRO E 1 85  ? 125.073 187.640 171.617 1.00 81.08  ? 85  PRO E N    1 
ATOM 9883  C CA   . PRO E 1 85  ? 124.933 186.209 171.362 1.00 80.23  ? 85  PRO E CA   1 
ATOM 9884  C C    . PRO E 1 85  ? 123.475 185.803 171.237 1.00 79.93  ? 85  PRO E C    1 
ATOM 9885  O O    . PRO E 1 85  ? 122.558 186.514 171.652 1.00 78.54  ? 85  PRO E O    1 
ATOM 9886  C CB   . PRO E 1 85  ? 125.585 185.574 172.585 1.00 75.84  ? 85  PRO E CB   1 
ATOM 9887  C CG   . PRO E 1 85  ? 125.312 186.537 173.648 1.00 78.82  ? 85  PRO E CG   1 
ATOM 9888  C CD   . PRO E 1 85  ? 125.411 187.894 173.024 1.00 76.97  ? 85  PRO E CD   1 
ATOM 9889  H HA   . PRO E 1 85  ? 125.415 185.957 170.563 1.00 77.27  ? 85  PRO E HA   1 
ATOM 9890  H HB2  . PRO E 1 85  ? 125.172 184.720 172.768 1.00 76.92  ? 85  PRO E HB2  1 
ATOM 9891  H HB3  . PRO E 1 85  ? 126.536 185.482 172.435 1.00 77.15  ? 85  PRO E HB3  1 
ATOM 9892  H HG2  . PRO E 1 85  ? 124.417 186.389 173.985 1.00 77.93  ? 85  PRO E HG2  1 
ATOM 9893  H HG3  . PRO E 1 85  ? 125.970 186.441 174.349 1.00 77.31  ? 85  PRO E HG3  1 
ATOM 9894  H HD2  . PRO E 1 85  ? 124.767 188.495 173.422 1.00 77.09  ? 85  PRO E HD2  1 
ATOM 9895  H HD3  . PRO E 1 85  ? 126.314 188.233 173.096 1.00 76.76  ? 85  PRO E HD3  1 
ATOM 9896  N N    . LEU E 1 86  ? 123.273 184.630 170.651 1.00 78.89  ? 86  LEU E N    1 
ATOM 9897  C CA   . LEU E 1 86  ? 121.934 184.107 170.433 1.00 81.03  ? 86  LEU E CA   1 
ATOM 9898  C C    . LEU E 1 86  ? 121.230 183.856 171.754 1.00 84.29  ? 86  LEU E C    1 
ATOM 9899  O O    . LEU E 1 86  ? 121.626 182.974 172.521 1.00 86.97  ? 86  LEU E O    1 
ATOM 9900  C CB   . LEU E 1 86  ? 121.999 182.821 169.617 1.00 81.13  ? 86  LEU E CB   1 
ATOM 9901  C CG   . LEU E 1 86  ? 122.818 182.914 168.330 1.00 86.44  ? 86  LEU E CG   1 
ATOM 9902  C CD1  . LEU E 1 86  ? 122.972 181.552 167.712 1.00 79.96  ? 86  LEU E CD1  1 
ATOM 9903  C CD2  . LEU E 1 86  ? 122.184 183.872 167.341 1.00 83.55  ? 86  LEU E CD2  1 
ATOM 9904  H H    . LEU E 1 86  ? 123.901 184.117 170.376 1.00 81.32  ? 86  LEU E H    1 
ATOM 9905  H HA   . LEU E 1 86  ? 121.417 184.758 169.941 1.00 81.67  ? 86  LEU E HA   1 
ATOM 9906  H HB2  . LEU E 1 86  ? 122.397 182.133 170.169 1.00 81.87  ? 86  LEU E HB2  1 
ATOM 9907  H HB3  . LEU E 1 86  ? 121.097 182.568 169.378 1.00 81.14  ? 86  LEU E HB3  1 
ATOM 9908  H HG   . LEU E 1 86  ? 123.703 183.245 168.539 1.00 82.63  ? 86  LEU E HG   1 
ATOM 9909  H HD11 . LEU E 1 86  ? 123.486 180.995 168.313 1.00 82.00  ? 86  LEU E HD11 1 
ATOM 9910  H HD12 . LEU E 1 86  ? 122.093 181.174 167.574 1.00 81.58  ? 86  LEU E HD12 1 
ATOM 9911  H HD13 . LEU E 1 86  ? 123.432 181.644 166.865 1.00 81.42  ? 86  LEU E HD13 1 
ATOM 9912  H HD21 . LEU E 1 86  ? 122.088 184.743 167.754 1.00 82.24  ? 86  LEU E HD21 1 
ATOM 9913  H HD22 . LEU E 1 86  ? 121.315 183.529 167.089 1.00 82.09  ? 86  LEU E HD22 1 
ATOM 9914  H HD23 . LEU E 1 86  ? 122.755 183.936 166.559 1.00 81.72  ? 86  LEU E HD23 1 
ATOM 9915  N N    . MET E 1 87  ? 120.187 184.629 172.028 1.00 98.95  ? 87  MET E N    1 
ATOM 9916  C CA   . MET E 1 87  ? 119.426 184.445 173.250 1.00 100.17 ? 87  MET E CA   1 
ATOM 9917  C C    . MET E 1 87  ? 118.495 183.251 173.111 1.00 100.28 ? 87  MET E C    1 
ATOM 9918  O O    . MET E 1 87  ? 117.793 183.104 172.108 1.00 98.78  ? 87  MET E O    1 
ATOM 9919  C CB   . MET E 1 87  ? 118.623 185.701 173.563 1.00 98.80  ? 87  MET E CB   1 
ATOM 9920  C CG   . MET E 1 87  ? 119.478 186.915 173.879 1.00 103.34 ? 87  MET E CG   1 
ATOM 9921  S SD   . MET E 1 87  ? 120.592 186.668 175.275 1.00 116.65 ? 87  MET E SD   1 
ATOM 9922  C CE   . MET E 1 87  ? 119.430 186.212 176.556 1.00 101.48 ? 87  MET E CE   1 
ATOM 9923  H H    . MET E 1 87  ? 119.897 185.257 171.522 1.00 98.45  ? 87  MET E H    1 
ATOM 9924  H HA   . MET E 1 87  ? 120.039 184.279 173.979 1.00 98.98  ? 87  MET E HA   1 
ATOM 9925  H HB2  . MET E 1 87  ? 118.088 185.916 172.786 1.00 98.62  ? 87  MET E HB2  1 
ATOM 9926  H HB3  . MET E 1 87  ? 118.045 185.527 174.319 1.00 99.29  ? 87  MET E HB3  1 
ATOM 9927  H HG2  . MET E 1 87  ? 120.020 187.123 173.102 1.00 99.39  ? 87  MET E HG2  1 
ATOM 9928  H HG3  . MET E 1 87  ? 118.897 187.662 174.088 1.00 99.64  ? 87  MET E HG3  1 
ATOM 9929  H HE1  . MET E 1 87  ? 119.901 186.141 177.400 1.00 99.46  ? 87  MET E HE1  1 
ATOM 9930  H HE2  . MET E 1 87  ? 118.744 186.895 176.612 1.00 99.91  ? 87  MET E HE2  1 
ATOM 9931  H HE3  . MET E 1 87  ? 119.029 185.358 176.328 1.00 99.61  ? 87  MET E HE3  1 
ATOM 9932  N N    . ILE E 1 88  ? 118.492 182.396 174.126 1.00 88.27  ? 88  ILE E N    1 
ATOM 9933  C CA   . ILE E 1 88  ? 117.668 181.199 174.138 1.00 84.23  ? 88  ILE E CA   1 
ATOM 9934  C C    . ILE E 1 88  ? 116.898 181.149 175.445 1.00 85.54  ? 88  ILE E C    1 
ATOM 9935  O O    . ILE E 1 88  ? 117.464 181.387 176.517 1.00 85.84  ? 88  ILE E O    1 
ATOM 9936  C CB   . ILE E 1 88  ? 118.512 179.927 173.958 1.00 83.89  ? 88  ILE E CB   1 
ATOM 9937  C CG1  . ILE E 1 88  ? 119.426 179.711 175.154 1.00 85.12  ? 88  ILE E CG1  1 
ATOM 9938  C CG2  . ILE E 1 88  ? 119.346 180.041 172.725 1.00 80.94  ? 88  ILE E CG2  1 
ATOM 9939  C CD1  . ILE E 1 88  ? 120.343 178.536 174.996 1.00 84.38  ? 88  ILE E CD1  1 
ATOM 9940  H H    . ILE E 1 88  ? 118.976 182.480 174.828 1.00 85.77  ? 88  ILE E H    1 
ATOM 9941  H HA   . ILE E 1 88  ? 117.031 181.244 173.415 1.00 84.76  ? 88  ILE E HA   1 
ATOM 9942  H HB   . ILE E 1 88  ? 117.923 179.168 173.875 1.00 84.70  ? 88  ILE E HB   1 
ATOM 9943  H HG12 . ILE E 1 88  ? 119.965 180.506 175.276 1.00 84.44  ? 88  ILE E HG12 1 
ATOM 9944  H HG13 . ILE E 1 88  ? 118.886 179.547 175.938 1.00 84.60  ? 88  ILE E HG13 1 
ATOM 9945  H HG21 . ILE E 1 88  ? 119.661 179.160 172.475 1.00 84.19  ? 88  ILE E HG21 1 
ATOM 9946  H HG22 . ILE E 1 88  ? 118.805 180.422 172.020 1.00 84.36  ? 88  ILE E HG22 1 
ATOM 9947  H HG23 . ILE E 1 88  ? 120.095 180.621 172.922 1.00 84.27  ? 88  ILE E HG23 1 
ATOM 9948  H HD11 . ILE E 1 88  ? 120.775 178.355 175.844 1.00 84.26  ? 88  ILE E HD11 1 
ATOM 9949  H HD12 . ILE E 1 88  ? 119.817 177.772 174.720 1.00 84.73  ? 88  ILE E HD12 1 
ATOM 9950  H HD13 . ILE E 1 88  ? 121.007 178.739 174.322 1.00 84.30  ? 88  ILE E HD13 1 
ATOM 9951  N N    . THR E 1 89  ? 115.610 180.849 175.353 1.00 93.91  ? 89  THR E N    1 
ATOM 9952  C CA   . THR E 1 89  ? 114.825 180.551 176.533 1.00 93.61  ? 89  THR E CA   1 
ATOM 9953  C C    . THR E 1 89  ? 115.318 179.254 177.167 1.00 93.95  ? 89  THR E C    1 
ATOM 9954  O O    . THR E 1 89  ? 115.969 178.424 176.528 1.00 94.22  ? 89  THR E O    1 
ATOM 9955  C CB   . THR E 1 89  ? 113.346 180.446 176.165 1.00 93.21  ? 89  THR E CB   1 
ATOM 9956  O OG1  . THR E 1 89  ? 112.901 181.699 175.634 1.00 88.04  ? 89  THR E OG1  1 
ATOM 9957  C CG2  . THR E 1 89  ? 112.500 180.083 177.370 1.00 90.82  ? 89  THR E CG2  1 
ATOM 9958  H H    . THR E 1 89  ? 115.169 180.823 174.619 1.00 91.44  ? 89  THR E H    1 
ATOM 9959  H HA   . THR E 1 89  ? 114.930 181.266 177.174 1.00 90.83  ? 89  THR E HA   1 
ATOM 9960  H HB   . THR E 1 89  ? 113.236 179.755 175.497 1.00 91.18  ? 89  THR E HB   1 
ATOM 9961  H HG1  . THR E 1 89  ? 113.552 182.110 175.302 1.00 90.30  ? 89  THR E HG1  1 
ATOM 9962  H HG21 . THR E 1 89  ? 111.570 180.289 177.197 1.00 90.89  ? 89  THR E HG21 1 
ATOM 9963  H HG22 . THR E 1 89  ? 112.799 180.587 178.139 1.00 90.78  ? 89  THR E HG22 1 
ATOM 9964  H HG23 . THR E 1 89  ? 112.582 179.138 177.562 1.00 90.59  ? 89  THR E HG23 1 
ATOM 9965  N N    . GLU E 1 90  ? 115.011 179.093 178.453 1.00 98.79  ? 90  GLU E N    1 
ATOM 9966  C CA   . GLU E 1 90  ? 115.500 177.934 179.189 1.00 97.95  ? 90  GLU E CA   1 
ATOM 9967  C C    . GLU E 1 90  ? 114.992 176.635 178.584 1.00 99.14  ? 90  GLU E C    1 
ATOM 9968  O O    . GLU E 1 90  ? 115.702 175.623 178.601 1.00 95.94  ? 90  GLU E O    1 
ATOM 9969  C CB   . GLU E 1 90  ? 115.090 178.034 180.657 1.00 97.38  ? 90  GLU E CB   1 
ATOM 9970  C CG   . GLU E 1 90  ? 115.822 179.123 181.436 1.00 99.57  ? 90  GLU E CG   1 
ATOM 9971  C CD   . GLU E 1 90  ? 115.444 180.525 180.997 1.00 100.64 ? 90  GLU E CD   1 
ATOM 9972  O OE1  . GLU E 1 90  ? 114.368 180.687 180.384 1.00 98.49  ? 90  GLU E OE1  1 
ATOM 9973  O OE2  . GLU E 1 90  ? 116.227 181.463 181.254 1.00 99.68  ? 90  GLU E OE2  1 
ATOM 9974  H H    . GLU E 1 90  ? 114.515 179.625 178.906 1.00 96.65  ? 90  GLU E H    1 
ATOM 9975  H HA   . GLU E 1 90  ? 116.467 177.921 179.146 1.00 96.13  ? 90  GLU E HA   1 
ATOM 9976  H HB2  . GLU E 1 90  ? 114.139 178.222 180.700 1.00 96.42  ? 90  GLU E HB2  1 
ATOM 9977  H HB3  . GLU E 1 90  ? 115.277 177.186 181.088 1.00 96.50  ? 90  GLU E HB3  1 
ATOM 9978  H HG2  . GLU E 1 90  ? 115.608 179.036 182.377 1.00 96.88  ? 90  GLU E HG2  1 
ATOM 9979  H HG3  . GLU E 1 90  ? 116.776 179.017 181.301 1.00 96.72  ? 90  GLU E HG3  1 
ATOM 9980  N N    . SER E 1 91  ? 113.774 176.641 178.043 1.00 88.44  ? 91  SER E N    1 
ATOM 9981  C CA   . SER E 1 91  ? 113.284 175.476 177.323 1.00 83.38  ? 91  SER E CA   1 
ATOM 9982  C C    . SER E 1 91  ? 114.098 175.198 176.076 1.00 83.07  ? 91  SER E C    1 
ATOM 9983  O O    . SER E 1 91  ? 114.230 174.037 175.679 1.00 82.44  ? 91  SER E O    1 
ATOM 9984  C CB   . SER E 1 91  ? 111.828 175.684 176.928 1.00 82.34  ? 91  SER E CB   1 
ATOM 9985  O OG   . SER E 1 91  ? 111.694 176.848 176.137 1.00 83.20  ? 91  SER E OG   1 
ATOM 9986  H H    . SER E 1 91  ? 113.221 177.295 178.081 1.00 84.83  ? 91  SER E H    1 
ATOM 9987  H HA   . SER E 1 91  ? 113.338 174.699 177.895 1.00 84.38  ? 91  SER E HA   1 
ATOM 9988  H HB2  . SER E 1 91  ? 111.534 174.919 176.413 1.00 83.64  ? 91  SER E HB2  1 
ATOM 9989  H HB3  . SER E 1 91  ? 111.293 175.781 177.728 1.00 83.97  ? 91  SER E HB3  1 
ATOM 9990  H HG   . SER E 1 91  ? 110.904 176.921 175.866 1.00 83.95  ? 91  SER E HG   1 
ATOM 9991  N N    . GLU E 1 92  ? 114.656 176.232 175.466 1.00 80.78  ? 92  GLU E N    1 
ATOM 9992  C CA   . GLU E 1 92  ? 115.381 176.103 174.220 1.00 76.85  ? 92  GLU E CA   1 
ATOM 9993  C C    . GLU E 1 92  ? 116.815 175.685 174.473 1.00 75.06  ? 92  GLU E C    1 
ATOM 9994  O O    . GLU E 1 92  ? 117.409 176.011 175.503 1.00 83.94  ? 92  GLU E O    1 
ATOM 9995  C CB   . GLU E 1 92  ? 115.354 177.419 173.459 1.00 78.82  ? 92  GLU E CB   1 
ATOM 9996  C CG   . GLU E 1 92  ? 113.970 177.923 173.170 1.00 81.39  ? 92  GLU E CG   1 
ATOM 9997  C CD   . GLU E 1 92  ? 113.976 179.186 172.340 1.00 84.13  ? 92  GLU E CD   1 
ATOM 9998  O OE1  . GLU E 1 92  ? 115.074 179.653 171.978 1.00 84.14  ? 92  GLU E OE1  1 
ATOM 9999  O OE2  . GLU E 1 92  ? 112.884 179.714 172.047 1.00 82.19  ? 92  GLU E OE2  1 
ATOM 10000 H H    . GLU E 1 92  ? 114.622 177.037 175.756 1.00 82.06  ? 92  GLU E H    1 
ATOM 10001 H HA   . GLU E 1 92  ? 114.969 175.428 173.673 1.00 81.37  ? 92  GLU E HA   1 
ATOM 10002 H HB2  . GLU E 1 92  ? 115.806 178.083 173.993 1.00 81.57  ? 92  GLU E HB2  1 
ATOM 10003 H HB3  . GLU E 1 92  ? 115.813 177.297 172.621 1.00 80.99  ? 92  GLU E HB3  1 
ATOM 10004 H HG2  . GLU E 1 92  ? 113.488 177.245 172.680 1.00 81.35  ? 92  GLU E HG2  1 
ATOM 10005 H HG3  . GLU E 1 92  ? 113.523 178.107 174.007 1.00 80.93  ? 92  GLU E HG3  1 
ATOM 10006 N N    . ARG E 1 93  ? 117.367 174.953 173.518 1.00 63.74  ? 93  ARG E N    1 
ATOM 10007 C CA   . ARG E 1 93  ? 118.734 174.483 173.601 1.00 63.73  ? 93  ARG E CA   1 
ATOM 10008 C C    . ARG E 1 93  ? 119.326 174.406 172.207 1.00 64.31  ? 93  ARG E C    1 
ATOM 10009 O O    . ARG E 1 93  ? 118.639 174.060 171.245 1.00 72.39  ? 93  ARG E O    1 
ATOM 10010 C CB   . ARG E 1 93  ? 118.807 173.128 174.284 1.00 65.17  ? 93  ARG E CB   1 
ATOM 10011 C CG   . ARG E 1 93  ? 118.332 171.994 173.444 1.00 70.48  ? 93  ARG E CG   1 
ATOM 10012 C CD   . ARG E 1 93  ? 117.674 170.961 174.304 1.00 70.95  ? 93  ARG E CD   1 
ATOM 10013 N NE   . ARG E 1 93  ? 116.341 171.395 174.704 1.00 75.44  ? 93  ARG E NE   1 
ATOM 10014 C CZ   . ARG E 1 93  ? 115.210 170.940 174.182 1.00 75.03  ? 93  ARG E CZ   1 
ATOM 10015 N NH1  . ARG E 1 93  ? 115.202 170.001 173.253 1.00 68.13  ? 93  ARG E NH1  1 
ATOM 10016 N NH2  . ARG E 1 93  ? 114.055 171.440 174.606 1.00 74.17  ? 93  ARG E NH2  1 
ATOM 10017 H H    . ARG E 1 93  ? 116.966 174.716 172.803 1.00 69.89  ? 93  ARG E H    1 
ATOM 10018 H HA   . ARG E 1 93  ? 119.251 175.113 174.115 1.00 69.26  ? 93  ARG E HA   1 
ATOM 10019 H HB2  . ARG E 1 93  ? 119.724 172.947 174.529 1.00 68.76  ? 93  ARG E HB2  1 
ATOM 10020 H HB3  . ARG E 1 93  ? 118.246 173.158 175.069 1.00 69.24  ? 93  ARG E HB3  1 
ATOM 10021 H HG2  . ARG E 1 93  ? 117.682 172.326 172.811 1.00 70.06  ? 93  ARG E HG2  1 
ATOM 10022 H HG3  . ARG E 1 93  ? 119.086 171.588 172.994 1.00 69.41  ? 93  ARG E HG3  1 
ATOM 10023 H HD2  . ARG E 1 93  ? 117.622 170.126 173.822 1.00 69.12  ? 93  ARG E HD2  1 
ATOM 10024 H HD3  . ARG E 1 93  ? 118.210 170.849 175.103 1.00 69.04  ? 93  ARG E HD3  1 
ATOM 10025 H HE   . ARG E 1 93  ? 116.294 172.162 175.087 1.00 70.22  ? 93  ARG E HE   1 
ATOM 10026 H HH11 . ARG E 1 93  ? 115.936 169.665 172.967 1.00 68.55  ? 93  ARG E HH11 1 
ATOM 10027 H HH12 . ARG E 1 93  ? 114.454 169.725 172.936 1.00 69.04  ? 93  ARG E HH12 1 
ATOM 10028 H HH21 . ARG E 1 93  ? 114.049 172.051 175.209 1.00 70.35  ? 93  ARG E HH21 1 
ATOM 10029 H HH22 . ARG E 1 93  ? 113.316 171.152 174.276 1.00 69.64  ? 93  ARG E HH22 1 
ATOM 10030 N N    . ILE E 1 94  ? 120.608 174.737 172.111 1.00 54.78  ? 94  ILE E N    1 
ATOM 10031 C CA   . ILE E 1 94  ? 121.315 174.792 170.841 1.00 58.15  ? 94  ILE E CA   1 
ATOM 10032 C C    . ILE E 1 94  ? 121.818 173.388 170.532 1.00 59.55  ? 94  ILE E C    1 
ATOM 10033 O O    . ILE E 1 94  ? 122.839 172.948 171.059 1.00 64.56  ? 94  ILE E O    1 
ATOM 10034 C CB   . ILE E 1 94  ? 122.453 175.807 170.876 1.00 56.75  ? 94  ILE E CB   1 
ATOM 10035 C CG1  . ILE E 1 94  ? 121.909 177.162 171.298 1.00 58.92  ? 94  ILE E CG1  1 
ATOM 10036 C CG2  . ILE E 1 94  ? 123.102 175.923 169.539 1.00 54.54  ? 94  ILE E CG2  1 
ATOM 10037 C CD1  . ILE E 1 94  ? 122.958 178.191 171.487 1.00 63.52  ? 94  ILE E CD1  1 
ATOM 10038 H H    . ILE E 1 94  ? 121.098 174.944 172.779 1.00 61.75  ? 94  ILE E H    1 
ATOM 10039 H HA   . ILE E 1 94  ? 120.694 175.042 170.151 1.00 61.69  ? 94  ILE E HA   1 
ATOM 10040 H HB   . ILE E 1 94  ? 123.109 175.514 171.518 1.00 61.54  ? 94  ILE E HB   1 
ATOM 10041 H HG12 . ILE E 1 94  ? 121.306 177.473 170.612 1.00 61.59  ? 94  ILE E HG12 1 
ATOM 10042 H HG13 . ILE E 1 94  ? 121.435 177.068 172.135 1.00 61.65  ? 94  ILE E HG13 1 
ATOM 10043 H HG21 . ILE E 1 94  ? 123.940 176.389 169.647 1.00 60.93  ? 94  ILE E HG21 1 
ATOM 10044 H HG22 . ILE E 1 94  ? 122.515 176.424 168.960 1.00 60.98  ? 94  ILE E HG22 1 
ATOM 10045 H HG23 . ILE E 1 94  ? 123.261 175.042 169.178 1.00 60.19  ? 94  ILE E HG23 1 
ATOM 10046 H HD11 . ILE E 1 94  ? 122.590 178.914 172.015 1.00 62.75  ? 94  ILE E HD11 1 
ATOM 10047 H HD12 . ILE E 1 94  ? 123.238 178.518 170.620 1.00 61.94  ? 94  ILE E HD12 1 
ATOM 10048 H HD13 . ILE E 1 94  ? 123.708 177.788 171.948 1.00 62.11  ? 94  ILE E HD13 1 
ATOM 10049 N N    . ILE E 1 95  ? 121.102 172.688 169.661 1.00 54.45  ? 95  ILE E N    1 
ATOM 10050 C CA   . ILE E 1 95  ? 121.490 171.338 169.299 1.00 59.17  ? 95  ILE E CA   1 
ATOM 10051 C C    . ILE E 1 95  ? 122.560 171.344 168.226 1.00 58.45  ? 95  ILE E C    1 
ATOM 10052 O O    . ILE E 1 95  ? 123.360 170.409 168.136 1.00 66.24  ? 95  ILE E O    1 
ATOM 10053 C CB   . ILE E 1 95  ? 120.254 170.559 168.849 1.00 53.41  ? 95  ILE E CB   1 
ATOM 10054 C CG1  . ILE E 1 95  ? 119.761 171.088 167.520 1.00 56.13  ? 95  ILE E CG1  1 
ATOM 10055 C CG2  . ILE E 1 95  ? 119.166 170.713 169.859 1.00 56.53  ? 95  ILE E CG2  1 
ATOM 10056 C CD1  . ILE E 1 95  ? 118.540 170.411 167.051 1.00 55.38  ? 95  ILE E CD1  1 
ATOM 10057 H H    . ILE E 1 95  ? 120.396 172.965 169.273 1.00 58.39  ? 95  ILE E H    1 
ATOM 10058 H HA   . ILE E 1 95  ? 121.853 170.901 170.076 1.00 59.71  ? 95  ILE E HA   1 
ATOM 10059 H HB   . ILE E 1 95  ? 120.482 169.629 168.749 1.00 58.21  ? 95  ILE E HB   1 
ATOM 10060 H HG12 . ILE E 1 95  ? 119.571 172.029 167.621 1.00 59.17  ? 95  ILE E HG12 1 
ATOM 10061 H HG13 . ILE E 1 95  ? 120.442 170.950 166.850 1.00 57.89  ? 95  ILE E HG13 1 
ATOM 10062 H HG21 . ILE E 1 95  ? 119.549 170.660 170.745 1.00 58.44  ? 95  ILE E HG21 1 
ATOM 10063 H HG22 . ILE E 1 95  ? 118.751 171.577 169.725 1.00 58.37  ? 95  ILE E HG22 1 
ATOM 10064 H HG23 . ILE E 1 95  ? 118.516 170.011 169.728 1.00 59.12  ? 95  ILE E HG23 1 
ATOM 10065 H HD11 . ILE E 1 95  ? 118.369 170.666 166.136 1.00 58.13  ? 95  ILE E HD11 1 
ATOM 10066 H HD12 . ILE E 1 95  ? 117.798 170.671 167.615 1.00 57.85  ? 95  ILE E HD12 1 
ATOM 10067 H HD13 . ILE E 1 95  ? 118.689 169.458 167.108 1.00 58.14  ? 95  ILE E HD13 1 
ATOM 10068 N N    . TYR E 1 96  ? 122.585 172.373 167.392 1.00 54.16  ? 96  TYR E N    1 
ATOM 10069 C CA   . TYR E 1 96  ? 123.571 172.476 166.333 1.00 54.75  ? 96  TYR E CA   1 
ATOM 10070 C C    . TYR E 1 96  ? 123.897 173.937 166.113 1.00 58.16  ? 96  TYR E C    1 
ATOM 10071 O O    . TYR E 1 96  ? 123.009 174.789 166.151 1.00 62.88  ? 96  TYR E O    1 
ATOM 10072 C CB   . TYR E 1 96  ? 123.071 171.855 165.038 1.00 56.30  ? 96  TYR E CB   1 
ATOM 10073 C CG   . TYR E 1 96  ? 124.117 171.798 163.970 1.00 59.86  ? 96  TYR E CG   1 
ATOM 10074 C CD1  . TYR E 1 96  ? 125.044 170.778 163.940 1.00 63.89  ? 96  TYR E CD1  1 
ATOM 10075 C CD2  . TYR E 1 96  ? 124.182 172.766 162.994 1.00 58.60  ? 96  TYR E CD2  1 
ATOM 10076 C CE1  . TYR E 1 96  ? 126.004 170.725 162.967 1.00 64.60  ? 96  TYR E CE1  1 
ATOM 10077 C CE2  . TYR E 1 96  ? 125.136 172.723 162.019 1.00 58.02  ? 96  TYR E CE2  1 
ATOM 10078 C CZ   . TYR E 1 96  ? 126.045 171.702 162.008 1.00 63.71  ? 96  TYR E CZ   1 
ATOM 10079 O OH   . TYR E 1 96  ? 126.998 171.665 161.026 1.00 68.72  ? 96  TYR E OH   1 
ATOM 10080 H H    . TYR E 1 96  ? 122.036 173.026 167.422 1.00 59.29  ? 96  TYR E H    1 
ATOM 10081 H HA   . TYR E 1 96  ? 124.382 172.025 166.591 1.00 59.78  ? 96  TYR E HA   1 
ATOM 10082 H HB2  . TYR E 1 96  ? 122.767 170.958 165.220 1.00 59.72  ? 96  TYR E HB2  1 
ATOM 10083 H HB3  . TYR E 1 96  ? 122.346 172.395 164.702 1.00 60.01  ? 96  TYR E HB3  1 
ATOM 10084 H HD1  . TYR E 1 96  ? 125.015 170.119 164.591 1.00 60.44  ? 96  TYR E HD1  1 
ATOM 10085 H HD2  . TYR E 1 96  ? 123.567 173.458 163.001 1.00 60.18  ? 96  TYR E HD2  1 
ATOM 10086 H HE1  . TYR E 1 96  ? 126.623 170.034 162.956 1.00 60.75  ? 96  TYR E HE1  1 
ATOM 10087 H HE2  . TYR E 1 96  ? 125.169 173.380 161.368 1.00 59.75  ? 96  TYR E HE2  1 
ATOM 10088 H HH   . TYR E 1 96  ? 126.913 172.340 160.539 1.00 61.25  ? 96  TYR E HH   1 
ATOM 10089 N N    . SER E 1 97  ? 125.175 174.219 165.889 1.00 58.94  ? 97  SER E N    1 
ATOM 10090 C CA   . SER E 1 97  ? 125.599 175.585 165.640 1.00 60.09  ? 97  SER E CA   1 
ATOM 10091 C C    . SER E 1 97  ? 126.947 175.586 164.952 1.00 59.90  ? 97  SER E C    1 
ATOM 10092 O O    . SER E 1 97  ? 127.872 174.893 165.381 1.00 68.57  ? 97  SER E O    1 
ATOM 10093 C CB   . SER E 1 97  ? 125.680 176.380 166.931 1.00 63.45  ? 97  SER E CB   1 
ATOM 10094 O OG   . SER E 1 97  ? 125.810 177.761 166.660 1.00 64.12  ? 97  SER E OG   1 
ATOM 10095 H H    . SER E 1 97  ? 125.805 173.644 165.875 1.00 62.39  ? 97  SER E H    1 
ATOM 10096 H HA   . SER E 1 97  ? 124.966 176.013 165.058 1.00 63.28  ? 97  SER E HA   1 
ATOM 10097 H HB2  . SER E 1 97  ? 124.877 176.222 167.444 1.00 63.41  ? 97  SER E HB2  1 
ATOM 10098 H HB3  . SER E 1 97  ? 126.460 176.083 167.418 1.00 63.09  ? 97  SER E HB3  1 
ATOM 10099 H HG   . SER E 1 97  ? 125.904 178.184 167.378 1.00 63.24  ? 97  SER E HG   1 
ATOM 10100 N N    . GLU E 1 98  ? 127.042 176.364 163.885 1.00 66.27  ? 98  GLU E N    1 
ATOM 10101 C CA   . GLU E 1 98  ? 128.301 176.715 163.264 1.00 66.52  ? 98  GLU E CA   1 
ATOM 10102 C C    . GLU E 1 98  ? 128.638 178.180 163.456 1.00 67.34  ? 98  GLU E C    1 
ATOM 10103 O O    . GLU E 1 98  ? 129.713 178.616 163.038 1.00 75.67  ? 98  GLU E O    1 
ATOM 10104 C CB   . GLU E 1 98  ? 128.253 176.403 161.769 1.00 68.31  ? 98  GLU E CB   1 
ATOM 10105 C CG   . GLU E 1 98  ? 127.834 174.994 161.447 1.00 70.89  ? 98  GLU E CG   1 
ATOM 10106 C CD   . GLU E 1 98  ? 127.391 174.833 160.013 1.00 75.27  ? 98  GLU E CD   1 
ATOM 10107 O OE1  . GLU E 1 98  ? 127.519 175.799 159.236 1.00 75.27  ? 98  GLU E OE1  1 
ATOM 10108 O OE2  . GLU E 1 98  ? 126.909 173.738 159.661 1.00 76.55  ? 98  GLU E OE2  1 
ATOM 10109 H H    . GLU E 1 98  ? 126.368 176.712 163.491 1.00 70.61  ? 98  GLU E H    1 
ATOM 10110 H HA   . GLU E 1 98  ? 129.004 176.187 163.657 1.00 71.65  ? 98  GLU E HA   1 
ATOM 10111 H HB2  . GLU E 1 98  ? 127.617 177.001 161.358 1.00 71.35  ? 98  GLU E HB2  1 
ATOM 10112 H HB3  . GLU E 1 98  ? 129.133 176.547 161.400 1.00 72.33  ? 98  GLU E HB3  1 
ATOM 10113 H HG2  . GLU E 1 98  ? 128.586 174.404 161.596 1.00 71.61  ? 98  GLU E HG2  1 
ATOM 10114 H HG3  . GLU E 1 98  ? 127.096 174.742 162.017 1.00 70.54  ? 98  GLU E HG3  1 
ATOM 10115 N N    . ILE E 1 99  ? 127.740 178.942 164.058 1.00 58.65  ? 99  ILE E N    1 
ATOM 10116 C CA   . ILE E 1 99  ? 127.930 180.380 164.228 1.00 63.58  ? 99  ILE E CA   1 
ATOM 10117 C C    . ILE E 1 99  ? 128.909 180.632 165.368 1.00 69.96  ? 99  ILE E C    1 
ATOM 10118 O O    . ILE E 1 99  ? 128.723 180.089 166.469 1.00 70.60  ? 99  ILE E O    1 
ATOM 10119 C CB   . ILE E 1 99  ? 126.595 181.053 164.493 1.00 66.35  ? 99  ILE E CB   1 
ATOM 10120 C CG1  . ILE E 1 99  ? 125.771 181.051 163.216 1.00 62.63  ? 99  ILE E CG1  1 
ATOM 10121 C CG2  . ILE E 1 99  ? 126.807 182.440 165.003 1.00 67.40  ? 99  ILE E CG2  1 
ATOM 10122 C CD1  . ILE E 1 99  ? 124.417 181.605 163.364 1.00 63.46  ? 99  ILE E CD1  1 
ATOM 10123 H H    . ILE E 1 99  ? 127.002 178.655 164.377 1.00 67.54  ? 99  ILE E H    1 
ATOM 10124 H HA   . ILE E 1 99  ? 128.280 180.739 163.410 1.00 67.68  ? 99  ILE E HA   1 
ATOM 10125 H HB   . ILE E 1 99  ? 126.127 180.543 165.161 1.00 68.15  ? 99  ILE E HB   1 
ATOM 10126 H HG12 . ILE E 1 99  ? 126.233 181.578 162.557 1.00 67.87  ? 99  ILE E HG12 1 
ATOM 10127 H HG13 . ILE E 1 99  ? 125.688 180.141 162.912 1.00 67.49  ? 99  ILE E HG13 1 
ATOM 10128 H HG21 . ILE E 1 99  ? 127.093 182.394 165.925 1.00 68.56  ? 99  ILE E HG21 1 
ATOM 10129 H HG22 . ILE E 1 99  ? 125.979 182.933 164.945 1.00 67.52  ? 99  ILE E HG22 1 
ATOM 10130 H HG23 . ILE E 1 99  ? 127.486 182.860 164.462 1.00 68.41  ? 99  ILE E HG23 1 
ATOM 10131 H HD11 . ILE E 1 99  ? 123.841 181.208 162.699 1.00 67.59  ? 99  ILE E HD11 1 
ATOM 10132 H HD12 . ILE E 1 99  ? 124.456 182.561 163.237 1.00 67.93  ? 99  ILE E HD12 1 
ATOM 10133 H HD13 . ILE E 1 99  ? 124.101 181.397 164.252 1.00 68.11  ? 99  ILE E HD13 1 
ATOM 10134 N N    . PRO E 1 100 ? 129.954 181.428 165.162 1.00 80.80  ? 100 PRO E N    1 
ATOM 10135 C CA   . PRO E 1 100 ? 130.863 181.737 166.265 1.00 81.61  ? 100 PRO E CA   1 
ATOM 10136 C C    . PRO E 1 100 ? 130.156 182.430 167.415 1.00 83.34  ? 100 PRO E C    1 
ATOM 10137 O O    . PRO E 1 100 ? 129.287 183.281 167.218 1.00 80.28  ? 100 PRO E O    1 
ATOM 10138 C CB   . PRO E 1 100 ? 131.896 182.652 165.614 1.00 80.56  ? 100 PRO E CB   1 
ATOM 10139 C CG   . PRO E 1 100 ? 131.854 182.299 164.204 1.00 81.10  ? 100 PRO E CG   1 
ATOM 10140 C CD   . PRO E 1 100 ? 130.440 182.013 163.906 1.00 79.45  ? 100 PRO E CD   1 
ATOM 10141 H HA   . PRO E 1 100 ? 131.290 180.933 166.585 1.00 82.63  ? 100 PRO E HA   1 
ATOM 10142 H HB2  . PRO E 1 100 ? 131.626 183.571 165.746 1.00 81.97  ? 100 PRO E HB2  1 
ATOM 10143 H HB3  . PRO E 1 100 ? 132.769 182.480 165.991 1.00 82.75  ? 100 PRO E HB3  1 
ATOM 10144 H HG2  . PRO E 1 100 ? 132.169 183.041 163.672 1.00 81.78  ? 100 PRO E HG2  1 
ATOM 10145 H HG3  . PRO E 1 100 ? 132.390 181.510 164.053 1.00 84.08  ? 100 PRO E HG3  1 
ATOM 10146 H HD2  . PRO E 1 100 ? 129.973 182.835 163.714 1.00 81.32  ? 100 PRO E HD2  1 
ATOM 10147 H HD3  . PRO E 1 100 ? 130.375 181.379 163.182 1.00 81.96  ? 100 PRO E HD3  1 
ATOM 10148 N N    . GLU E 1 101 ? 130.555 182.062 168.629 1.00 90.50  ? 101 GLU E N    1 
ATOM 10149 C CA   . GLU E 1 101 ? 129.972 182.637 169.829 1.00 91.37  ? 101 GLU E CA   1 
ATOM 10150 C C    . GLU E 1 101 ? 130.689 183.894 170.284 1.00 91.97  ? 101 GLU E C    1 
ATOM 10151 O O    . GLU E 1 101 ? 130.160 184.617 171.134 1.00 92.25  ? 101 GLU E O    1 
ATOM 10152 C CB   . GLU E 1 101 ? 129.990 181.620 170.968 1.00 94.69  ? 101 GLU E CB   1 
ATOM 10153 C CG   . GLU E 1 101 ? 129.421 180.258 170.622 1.00 95.06  ? 101 GLU E CG   1 
ATOM 10154 C CD   . GLU E 1 101 ? 130.393 179.389 169.846 1.00 98.15  ? 101 GLU E CD   1 
ATOM 10155 O OE1  . GLU E 1 101 ? 131.474 179.892 169.475 1.00 96.54  ? 101 GLU E OE1  1 
ATOM 10156 O OE2  . GLU E 1 101 ? 130.074 178.206 169.603 1.00 97.57  ? 101 GLU E OE2  1 
ATOM 10157 H H    . GLU E 1 101 ? 131.175 181.492 168.779 1.00 92.07  ? 101 GLU E H    1 
ATOM 10158 H HA   . GLU E 1 101 ? 129.052 182.871 169.649 1.00 92.48  ? 101 GLU E HA   1 
ATOM 10159 H HB2  . GLU E 1 101 ? 130.907 181.497 171.249 1.00 93.42  ? 101 GLU E HB2  1 
ATOM 10160 H HB3  . GLU E 1 101 ? 129.466 181.978 171.700 1.00 93.11  ? 101 GLU E HB3  1 
ATOM 10161 H HG2  . GLU E 1 101 ? 129.199 179.796 171.444 1.00 93.03  ? 101 GLU E HG2  1 
ATOM 10162 H HG3  . GLU E 1 101 ? 128.627 180.380 170.082 1.00 92.83  ? 101 GLU E HG3  1 
ATOM 10163 N N    . GLU E 1 102 ? 131.876 184.164 169.751 1.00 86.38  ? 102 GLU E N    1 
ATOM 10164 C CA   . GLU E 1 102 ? 132.635 185.328 170.176 1.00 84.12  ? 102 GLU E CA   1 
ATOM 10165 C C    . GLU E 1 102 ? 131.797 186.583 170.021 1.00 84.55  ? 102 GLU E C    1 
ATOM 10166 O O    . GLU E 1 102 ? 131.226 186.841 168.959 1.00 89.66  ? 102 GLU E O    1 
ATOM 10167 C CB   . GLU E 1 102 ? 133.916 185.446 169.359 1.00 82.84  ? 102 GLU E CB   1 
ATOM 10168 C CG   . GLU E 1 102 ? 133.681 185.498 167.859 1.00 88.56  ? 102 GLU E CG   1 
ATOM 10169 C CD   . GLU E 1 102 ? 134.386 184.393 167.095 1.00 92.73  ? 102 GLU E CD   1 
ATOM 10170 O OE1  . GLU E 1 102 ? 134.799 183.390 167.714 1.00 94.61  ? 102 GLU E OE1  1 
ATOM 10171 O OE2  . GLU E 1 102 ? 134.522 184.527 165.862 1.00 90.31  ? 102 GLU E OE2  1 
ATOM 10172 H H    . GLU E 1 102 ? 132.262 183.690 169.151 1.00 85.64  ? 102 GLU E H    1 
ATOM 10173 H HA   . GLU E 1 102 ? 132.874 185.240 171.107 1.00 85.51  ? 102 GLU E HA   1 
ATOM 10174 H HB2  . GLU E 1 102 ? 134.362 186.266 169.615 1.00 85.00  ? 102 GLU E HB2  1 
ATOM 10175 H HB3  . GLU E 1 102 ? 134.482 184.690 169.561 1.00 85.36  ? 102 GLU E HB3  1 
ATOM 10176 H HG2  . GLU E 1 102 ? 132.733 185.418 167.688 1.00 86.22  ? 102 GLU E HG2  1 
ATOM 10177 H HG3  . GLU E 1 102 ? 134.004 186.344 167.518 1.00 85.69  ? 102 GLU E HG3  1 
ATOM 10178 N N    . GLU E 1 103 ? 131.722 187.365 171.092 1.00 72.59  ? 103 GLU E N    1 
ATOM 10179 C CA   . GLU E 1 103 ? 130.901 188.565 171.098 1.00 73.41  ? 103 GLU E CA   1 
ATOM 10180 C C    . GLU E 1 103 ? 131.681 189.765 170.583 1.00 76.57  ? 103 GLU E C    1 
ATOM 10181 O O    . GLU E 1 103 ? 131.265 190.420 169.626 1.00 83.59  ? 103 GLU E O    1 
ATOM 10182 C CB   . GLU E 1 103 ? 130.373 188.832 172.507 1.00 76.32  ? 103 GLU E CB   1 
ATOM 10183 C CG   . GLU E 1 103 ? 129.622 190.135 172.624 1.00 81.91  ? 103 GLU E CG   1 
ATOM 10184 C CD   . GLU E 1 103 ? 128.782 190.216 173.878 1.00 85.64  ? 103 GLU E CD   1 
ATOM 10185 O OE1  . GLU E 1 103 ? 128.855 189.286 174.708 1.00 82.63  ? 103 GLU E OE1  1 
ATOM 10186 O OE2  . GLU E 1 103 ? 128.043 191.211 174.032 1.00 83.97  ? 103 GLU E OE2  1 
ATOM 10187 H H    . GLU E 1 103 ? 132.141 187.226 171.825 1.00 77.37  ? 103 GLU E H    1 
ATOM 10188 H HA   . GLU E 1 103 ? 130.142 188.427 170.518 1.00 76.32  ? 103 GLU E HA   1 
ATOM 10189 H HB2  . GLU E 1 103 ? 129.776 188.114 172.759 1.00 77.37  ? 103 GLU E HB2  1 
ATOM 10190 H HB3  . GLU E 1 103 ? 131.126 188.863 173.112 1.00 77.24  ? 103 GLU E HB3  1 
ATOM 10191 H HG2  . GLU E 1 103 ? 130.262 190.862 172.641 1.00 77.27  ? 103 GLU E HG2  1 
ATOM 10192 H HG3  . GLU E 1 103 ? 129.036 190.229 171.860 1.00 77.05  ? 103 GLU E HG3  1 
ATOM 10193 N N    . GLU E 1 104 ? 132.812 190.059 171.208 1.00 73.62  ? 104 GLU E N    1 
ATOM 10194 C CA   . GLU E 1 104 ? 133.626 191.205 170.833 1.00 71.94  ? 104 GLU E CA   1 
ATOM 10195 C C    . GLU E 1 104 ? 134.584 190.797 169.728 1.00 72.35  ? 104 GLU E C    1 
ATOM 10196 O O    . GLU E 1 104 ? 135.380 189.869 169.894 1.00 74.30  ? 104 GLU E O    1 
ATOM 10197 C CB   . GLU E 1 104 ? 134.390 191.737 172.037 1.00 73.75  ? 104 GLU E CB   1 
ATOM 10198 C CG   . GLU E 1 104 ? 134.957 193.117 171.823 1.00 77.87  ? 104 GLU E CG   1 
ATOM 10199 C CD   . GLU E 1 104 ? 133.892 194.193 171.838 1.00 83.16  ? 104 GLU E CD   1 
ATOM 10200 O OE1  . GLU E 1 104 ? 132.879 194.014 172.546 1.00 77.07  ? 104 GLU E OE1  1 
ATOM 10201 O OE2  . GLU E 1 104 ? 134.067 195.217 171.141 1.00 80.78  ? 104 GLU E OE2  1 
ATOM 10202 H H    . GLU E 1 104 ? 133.135 189.600 171.854 1.00 74.48  ? 104 GLU E H    1 
ATOM 10203 H HA   . GLU E 1 104 ? 133.054 191.905 170.493 1.00 72.89  ? 104 GLU E HA   1 
ATOM 10204 H HB2  . GLU E 1 104 ? 133.797 191.770 172.800 1.00 73.43  ? 104 GLU E HB2  1 
ATOM 10205 H HB3  . GLU E 1 104 ? 135.128 191.138 172.211 1.00 73.85  ? 104 GLU E HB3  1 
ATOM 10206 H HG2  . GLU E 1 104 ? 135.593 193.307 172.528 1.00 74.07  ? 104 GLU E HG2  1 
ATOM 10207 H HG3  . GLU E 1 104 ? 135.394 193.140 170.958 1.00 73.94  ? 104 GLU E HG3  1 
ATOM 10208 N N    . ILE E 1 105 ? 134.502 191.484 168.598 1.00 57.22  ? 105 ILE E N    1 
ATOM 10209 C CA   . ILE E 1 105 ? 135.390 191.265 167.470 1.00 58.46  ? 105 ILE E CA   1 
ATOM 10210 C C    . ILE E 1 105 ? 135.963 192.603 167.047 1.00 56.89  ? 105 ILE E C    1 
ATOM 10211 O O    . ILE E 1 105 ? 135.309 193.641 167.188 1.00 60.81  ? 105 ILE E O    1 
ATOM 10212 C CB   . ILE E 1 105 ? 134.661 190.601 166.295 1.00 58.81  ? 105 ILE E CB   1 
ATOM 10213 C CG1  . ILE E 1 105 ? 133.672 191.576 165.691 1.00 60.49  ? 105 ILE E CG1  1 
ATOM 10214 C CG2  . ILE E 1 105 ? 133.934 189.394 166.761 1.00 61.85  ? 105 ILE E CG2  1 
ATOM 10215 C CD1  . ILE E 1 105 ? 132.798 190.958 164.719 1.00 61.93  ? 105 ILE E CD1  1 
ATOM 10216 H H    . ILE E 1 105 ? 133.927 192.102 168.458 1.00 61.99  ? 105 ILE E H    1 
ATOM 10217 H HA   . ILE E 1 105 ? 136.119 190.693 167.735 1.00 62.61  ? 105 ILE E HA   1 
ATOM 10218 H HB   . ILE E 1 105 ? 135.307 190.348 165.625 1.00 61.81  ? 105 ILE E HB   1 
ATOM 10219 H HG12 . ILE E 1 105 ? 133.124 191.938 166.399 1.00 61.92  ? 105 ILE E HG12 1 
ATOM 10220 H HG13 . ILE E 1 105 ? 134.153 192.279 165.238 1.00 61.82  ? 105 ILE E HG13 1 
ATOM 10221 H HG21 . ILE E 1 105 ? 134.402 189.032 167.525 1.00 63.93  ? 105 ILE E HG21 1 
ATOM 10222 H HG22 . ILE E 1 105 ? 133.037 189.656 167.011 1.00 62.51  ? 105 ILE E HG22 1 
ATOM 10223 H HG23 . ILE E 1 105 ? 133.907 188.753 166.038 1.00 62.46  ? 105 ILE E HG23 1 
ATOM 10224 H HD11 . ILE E 1 105 ? 132.526 191.626 164.076 1.00 61.98  ? 105 ILE E HD11 1 
ATOM 10225 H HD12 . ILE E 1 105 ? 133.290 190.246 164.287 1.00 61.64  ? 105 ILE E HD12 1 
ATOM 10226 H HD13 . ILE E 1 105 ? 132.032 190.603 165.189 1.00 61.74  ? 105 ILE E HD13 1 
ATOM 10227 N N    . TYR E 1 106 ? 137.180 192.576 166.524 1.00 58.47  ? 106 TYR E N    1 
ATOM 10228 C CA   . TYR E 1 106 ? 137.779 193.779 165.988 1.00 59.99  ? 106 TYR E CA   1 
ATOM 10229 C C    . TYR E 1 106 ? 138.794 193.397 164.928 1.00 57.52  ? 106 TYR E C    1 
ATOM 10230 O O    . TYR E 1 106 ? 139.316 192.282 164.920 1.00 65.05  ? 106 TYR E O    1 
ATOM 10231 C CB   . TYR E 1 106 ? 138.432 194.617 167.086 1.00 61.90  ? 106 TYR E CB   1 
ATOM 10232 C CG   . TYR E 1 106 ? 139.719 194.050 167.598 1.00 68.39  ? 106 TYR E CG   1 
ATOM 10233 C CD1  . TYR E 1 106 ? 139.725 193.054 168.554 1.00 66.54  ? 106 TYR E CD1  1 
ATOM 10234 C CD2  . TYR E 1 106 ? 140.931 194.514 167.128 1.00 70.02  ? 106 TYR E CD2  1 
ATOM 10235 C CE1  . TYR E 1 106 ? 140.899 192.532 169.023 1.00 66.15  ? 106 TYR E CE1  1 
ATOM 10236 C CE2  . TYR E 1 106 ? 142.111 194.003 167.589 1.00 69.68  ? 106 TYR E CE2  1 
ATOM 10237 C CZ   . TYR E 1 106 ? 142.093 193.009 168.538 1.00 71.40  ? 106 TYR E CZ   1 
ATOM 10238 O OH   . TYR E 1 106 ? 143.273 192.489 169.008 1.00 72.42  ? 106 TYR E OH   1 
ATOM 10239 H H    . TYR E 1 106 ? 137.671 191.879 166.462 1.00 64.47  ? 106 TYR E H    1 
ATOM 10240 H HA   . TYR E 1 106 ? 137.090 194.305 165.576 1.00 64.36  ? 106 TYR E HA   1 
ATOM 10241 H HB2  . TYR E 1 106 ? 138.616 195.498 166.738 1.00 64.38  ? 106 TYR E HB2  1 
ATOM 10242 H HB3  . TYR E 1 106 ? 137.823 194.674 167.833 1.00 63.99  ? 106 TYR E HB3  1 
ATOM 10243 H HD1  . TYR E 1 106 ? 138.920 192.732 168.881 1.00 65.01  ? 106 TYR E HD1  1 
ATOM 10244 H HD2  . TYR E 1 106 ? 140.943 195.184 166.488 1.00 64.97  ? 106 TYR E HD2  1 
ATOM 10245 H HE1  . TYR E 1 106 ? 140.888 191.862 169.664 1.00 64.92  ? 106 TYR E HE1  1 
ATOM 10246 H HE2  . TYR E 1 106 ? 142.917 194.326 167.260 1.00 65.10  ? 106 TYR E HE2  1 
ATOM 10247 H HH   . TYR E 1 106 ? 143.112 191.892 169.575 1.00 65.37  ? 106 TYR E HH   1 
ATOM 10248 N N    . ARG E 1 107 ? 139.048 194.332 164.021 1.00 54.00  ? 107 ARG E N    1 
ATOM 10249 C CA   . ARG E 1 107 ? 140.094 194.195 163.021 1.00 57.42  ? 107 ARG E CA   1 
ATOM 10250 C C    . ARG E 1 107 ? 140.850 195.503 162.928 1.00 56.89  ? 107 ARG E C    1 
ATOM 10251 O O    . ARG E 1 107 ? 140.244 196.577 162.929 1.00 61.84  ? 107 ARG E O    1 
ATOM 10252 C CB   . ARG E 1 107 ? 139.538 193.840 161.647 1.00 60.85  ? 107 ARG E CB   1 
ATOM 10253 C CG   . ARG E 1 107 ? 139.142 192.417 161.470 1.00 62.38  ? 107 ARG E CG   1 
ATOM 10254 C CD   . ARG E 1 107 ? 140.329 191.534 161.332 1.00 64.23  ? 107 ARG E CD   1 
ATOM 10255 N NE   . ARG E 1 107 ? 139.945 190.168 161.018 1.00 69.84  ? 107 ARG E NE   1 
ATOM 10256 C CZ   . ARG E 1 107 ? 139.328 189.354 161.861 1.00 65.33  ? 107 ARG E CZ   1 
ATOM 10257 N NH1  . ARG E 1 107 ? 138.988 189.744 163.073 1.00 63.50  ? 107 ARG E NH1  1 
ATOM 10258 N NH2  . ARG E 1 107 ? 139.038 188.120 161.474 1.00 63.37  ? 107 ARG E NH2  1 
ATOM 10259 H H    . ARG E 1 107 ? 138.621 195.070 163.971 1.00 62.69  ? 107 ARG E H    1 
ATOM 10260 H HA   . ARG E 1 107 ? 140.709 193.505 163.285 1.00 64.93  ? 107 ARG E HA   1 
ATOM 10261 H HB2  . ARG E 1 107 ? 138.767 194.389 161.477 1.00 64.03  ? 107 ARG E HB2  1 
ATOM 10262 H HB3  . ARG E 1 107 ? 140.224 194.019 160.995 1.00 63.78  ? 107 ARG E HB3  1 
ATOM 10263 H HG2  . ARG E 1 107 ? 138.641 192.133 162.242 1.00 64.22  ? 107 ARG E HG2  1 
ATOM 10264 H HG3  . ARG E 1 107 ? 138.618 192.330 160.665 1.00 64.23  ? 107 ARG E HG3  1 
ATOM 10265 H HD2  . ARG E 1 107 ? 140.881 191.864 160.612 1.00 65.05  ? 107 ARG E HD2  1 
ATOM 10266 H HD3  . ARG E 1 107 ? 140.818 191.533 162.162 1.00 65.81  ? 107 ARG E HD3  1 
ATOM 10267 H HE   . ARG E 1 107 ? 139.977 189.930 160.197 1.00 65.71  ? 107 ARG E HE   1 
ATOM 10268 H HH11 . ARG E 1 107 ? 139.169 190.538 163.337 1.00 65.29  ? 107 ARG E HH11 1 
ATOM 10269 H HH12 . ARG E 1 107 ? 138.588 189.195 163.596 1.00 64.97  ? 107 ARG E HH12 1 
ATOM 10270 H HH21 . ARG E 1 107 ? 139.254 187.857 160.688 1.00 66.00  ? 107 ARG E HH21 1 
ATOM 10271 H HH22 . ARG E 1 107 ? 138.637 187.591 162.016 1.00 65.99  ? 107 ARG E HH22 1 
ATOM 10272 N N    . THR E 1 108 ? 142.163 195.404 162.854 1.00 60.17  ? 108 THR E N    1 
ATOM 10273 C CA   . THR E 1 108 ? 143.033 196.538 162.591 1.00 63.05  ? 108 THR E CA   1 
ATOM 10274 C C    . THR E 1 108 ? 143.672 196.310 161.233 1.00 65.01  ? 108 THR E C    1 
ATOM 10275 O O    . THR E 1 108 ? 144.438 195.360 161.054 1.00 70.48  ? 108 THR E O    1 
ATOM 10276 C CB   . THR E 1 108 ? 144.092 196.693 163.674 1.00 68.20  ? 108 THR E CB   1 
ATOM 10277 O OG1  . THR E 1 108 ? 143.485 196.570 164.963 1.00 73.30  ? 108 THR E OG1  1 
ATOM 10278 C CG2  . THR E 1 108 ? 144.731 198.037 163.568 1.00 67.02  ? 108 THR E CG2  1 
ATOM 10279 H H    . THR E 1 108 ? 142.585 194.669 162.950 1.00 66.78  ? 108 THR E H    1 
ATOM 10280 H HA   . THR E 1 108 ? 142.513 197.349 162.549 1.00 65.31  ? 108 THR E HA   1 
ATOM 10281 H HB   . THR E 1 108 ? 144.770 196.016 163.559 1.00 67.07  ? 108 THR E HB   1 
ATOM 10282 H HG1  . THR E 1 108 ? 143.229 195.780 165.077 1.00 67.36  ? 108 THR E HG1  1 
ATOM 10283 H HG21 . THR E 1 108 ? 145.396 198.139 164.262 1.00 66.50  ? 108 THR E HG21 1 
ATOM 10284 H HG22 . THR E 1 108 ? 144.055 198.722 163.670 1.00 65.75  ? 108 THR E HG22 1 
ATOM 10285 H HG23 . THR E 1 108 ? 145.152 198.130 162.703 1.00 66.31  ? 108 THR E HG23 1 
ATOM 10286 N N    . ILE E 1 109 ? 143.349 197.172 160.280 1.00 57.49  ? 109 ILE E N    1 
ATOM 10287 C CA   . ILE E 1 109 ? 143.823 197.048 158.912 1.00 61.90  ? 109 ILE E CA   1 
ATOM 10288 C C    . ILE E 1 109 ? 144.830 198.150 158.659 1.00 61.31  ? 109 ILE E C    1 
ATOM 10289 O O    . ILE E 1 109 ? 144.528 199.334 158.843 1.00 63.43  ? 109 ILE E O    1 
ATOM 10290 C CB   . ILE E 1 109 ? 142.678 197.123 157.898 1.00 60.42  ? 109 ILE E CB   1 
ATOM 10291 C CG1  . ILE E 1 109 ? 141.619 196.085 158.208 1.00 60.59  ? 109 ILE E CG1  1 
ATOM 10292 C CG2  . ILE E 1 109 ? 143.179 196.872 156.524 1.00 62.42  ? 109 ILE E CG2  1 
ATOM 10293 C CD1  . ILE E 1 109 ? 140.396 196.669 158.762 1.00 63.28  ? 109 ILE E CD1  1 
ATOM 10294 H H    . ILE E 1 109 ? 142.851 197.856 160.408 1.00 60.98  ? 109 ILE E H    1 
ATOM 10295 H HA   . ILE E 1 109 ? 144.272 196.203 158.806 1.00 62.97  ? 109 ILE E HA   1 
ATOM 10296 H HB   . ILE E 1 109 ? 142.286 198.003 157.935 1.00 60.85  ? 109 ILE E HB   1 
ATOM 10297 H HG12 . ILE E 1 109 ? 141.381 195.635 157.389 1.00 61.22  ? 109 ILE E HG12 1 
ATOM 10298 H HG13 . ILE E 1 109 ? 141.976 195.452 158.845 1.00 62.54  ? 109 ILE E HG13 1 
ATOM 10299 H HG21 . ILE E 1 109 ? 142.478 197.111 155.903 1.00 61.42  ? 109 ILE E HG21 1 
ATOM 10300 H HG22 . ILE E 1 109 ? 143.391 195.932 156.446 1.00 62.79  ? 109 ILE E HG22 1 
ATOM 10301 H HG23 . ILE E 1 109 ? 143.965 197.407 156.361 1.00 62.29  ? 109 ILE E HG23 1 
ATOM 10302 H HD11 . ILE E 1 109 ? 139.828 195.958 159.089 1.00 61.74  ? 109 ILE E HD11 1 
ATOM 10303 H HD12 . ILE E 1 109 ? 139.950 197.163 158.061 1.00 60.91  ? 109 ILE E HD12 1 
ATOM 10304 H HD13 . ILE E 1 109 ? 140.643 197.266 159.481 1.00 63.24  ? 109 ILE E HD13 1 
ATOM 10305 N N    . LYS E 1 110 ? 146.022 197.761 158.234 1.00 69.14  ? 110 LYS E N    1 
ATOM 10306 C CA   . LYS E 1 110 ? 147.041 198.710 157.812 1.00 69.67  ? 110 LYS E CA   1 
ATOM 10307 C C    . LYS E 1 110 ? 146.931 198.875 156.308 1.00 70.01  ? 110 LYS E C    1 
ATOM 10308 O O    . LYS E 1 110 ? 147.273 197.974 155.541 1.00 72.89  ? 110 LYS E O    1 
ATOM 10309 C CB   . LYS E 1 110 ? 148.426 198.238 158.212 1.00 71.40  ? 110 LYS E CB   1 
ATOM 10310 C CG   . LYS E 1 110 ? 149.436 199.336 158.148 1.00 69.45  ? 110 LYS E CG   1 
ATOM 10311 C CD   . LYS E 1 110 ? 150.841 198.804 158.089 1.00 75.65  ? 110 LYS E CD   1 
ATOM 10312 C CE   . LYS E 1 110 ? 151.833 199.939 158.052 1.00 79.35  ? 110 LYS E CE   1 
ATOM 10313 N NZ   . LYS E 1 110 ? 151.600 200.790 156.861 1.00 77.88  ? 110 LYS E NZ   1 
ATOM 10314 H H    . LYS E 1 110 ? 146.266 196.943 158.173 1.00 71.21  ? 110 LYS E H    1 
ATOM 10315 H HA   . LYS E 1 110 ? 146.872 199.567 158.221 1.00 70.13  ? 110 LYS E HA   1 
ATOM 10316 H HB2  . LYS E 1 110 ? 148.395 197.902 159.118 1.00 71.80  ? 110 LYS E HB2  1 
ATOM 10317 H HB3  . LYS E 1 110 ? 148.695 197.541 157.598 1.00 71.78  ? 110 LYS E HB3  1 
ATOM 10318 H HG2  . LYS E 1 110 ? 149.271 199.859 157.352 1.00 70.64  ? 110 LYS E HG2  1 
ATOM 10319 H HG3  . LYS E 1 110 ? 149.352 199.891 158.936 1.00 70.41  ? 110 LYS E HG3  1 
ATOM 10320 H HD2  . LYS E 1 110 ? 151.014 198.263 158.873 1.00 71.74  ? 110 LYS E HD2  1 
ATOM 10321 H HD3  . LYS E 1 110 ? 150.948 198.281 157.280 1.00 71.83  ? 110 LYS E HD3  1 
ATOM 10322 H HE2  . LYS E 1 110 ? 151.719 200.487 158.844 1.00 71.53  ? 110 LYS E HE2  1 
ATOM 10323 H HE3  . LYS E 1 110 ? 152.733 199.584 158.008 1.00 72.16  ? 110 LYS E HE3  1 
ATOM 10324 H HZ1  . LYS E 1 110 ? 150.820 201.210 156.941 1.00 71.47  ? 110 LYS E HZ1  1 
ATOM 10325 H HZ2  . LYS E 1 110 ? 152.248 201.393 156.784 1.00 71.32  ? 110 LYS E HZ2  1 
ATOM 10326 H HZ3  . LYS E 1 110 ? 151.581 200.284 156.130 1.00 71.59  ? 110 LYS E HZ3  1 
ATOM 10327 N N    . LEU E 1 111 ? 146.447 200.029 155.889 1.00 62.50  ? 111 LEU E N    1 
ATOM 10328 C CA   . LEU E 1 111 ? 146.229 200.270 154.484 1.00 57.88  ? 111 LEU E CA   1 
ATOM 10329 C C    . LEU E 1 111 ? 147.546 200.570 153.781 1.00 63.74  ? 111 LEU E C    1 
ATOM 10330 O O    . LEU E 1 111 ? 148.504 201.032 154.403 1.00 66.05  ? 111 LEU E O    1 
ATOM 10331 C CB   . LEU E 1 111 ? 145.270 201.431 154.301 1.00 59.32  ? 111 LEU E CB   1 
ATOM 10332 C CG   . LEU E 1 111 ? 143.970 201.243 155.063 1.00 63.16  ? 111 LEU E CG   1 
ATOM 10333 C CD1  . LEU E 1 111 ? 143.131 202.477 155.048 1.00 60.96  ? 111 LEU E CD1  1 
ATOM 10334 C CD2  . LEU E 1 111 ? 143.227 200.108 154.464 1.00 57.35  ? 111 LEU E CD2  1 
ATOM 10335 H H    . LEU E 1 111 ? 146.243 200.687 156.394 1.00 61.82  ? 111 LEU E H    1 
ATOM 10336 H HA   . LEU E 1 111 ? 145.848 199.477 154.091 1.00 60.05  ? 111 LEU E HA   1 
ATOM 10337 H HB2  . LEU E 1 111 ? 145.692 202.234 154.630 1.00 61.39  ? 111 LEU E HB2  1 
ATOM 10338 H HB3  . LEU E 1 111 ? 145.061 201.517 153.364 1.00 59.81  ? 111 LEU E HB3  1 
ATOM 10339 H HG   . LEU E 1 111 ? 144.165 201.027 155.980 1.00 62.03  ? 111 LEU E HG   1 
ATOM 10340 H HD11 . LEU E 1 111 ? 143.623 203.197 155.462 1.00 60.53  ? 111 LEU E HD11 1 
ATOM 10341 H HD12 . LEU E 1 111 ? 142.321 202.301 155.542 1.00 60.58  ? 111 LEU E HD12 1 
ATOM 10342 H HD13 . LEU E 1 111 ? 142.924 202.696 154.131 1.00 60.56  ? 111 LEU E HD13 1 
ATOM 10343 H HD21 . LEU E 1 111 ? 143.707 199.290 154.642 1.00 60.37  ? 111 LEU E HD21 1 
ATOM 10344 H HD22 . LEU E 1 111 ? 142.347 200.076 154.860 1.00 59.92  ? 111 LEU E HD22 1 
ATOM 10345 H HD23 . LEU E 1 111 ? 143.166 200.258 153.513 1.00 59.85  ? 111 LEU E HD23 1 
ATOM 10346 N N    . PRO E 1 112 ? 147.620 200.315 152.474 1.00 69.15  ? 112 PRO E N    1 
ATOM 10347 C CA   . PRO E 1 112 ? 148.817 200.681 151.719 1.00 69.62  ? 112 PRO E CA   1 
ATOM 10348 C C    . PRO E 1 112 ? 148.950 202.166 151.476 1.00 66.44  ? 112 PRO E C    1 
ATOM 10349 O O    . PRO E 1 112 ? 150.034 202.616 151.085 1.00 66.93  ? 112 PRO E O    1 
ATOM 10350 C CB   . PRO E 1 112 ? 148.618 199.943 150.402 1.00 67.63  ? 112 PRO E CB   1 
ATOM 10351 C CG   . PRO E 1 112 ? 147.162 199.931 150.235 1.00 59.35  ? 112 PRO E CG   1 
ATOM 10352 C CD   . PRO E 1 112 ? 146.594 199.737 151.597 1.00 62.80  ? 112 PRO E CD   1 
ATOM 10353 H HA   . PRO E 1 112 ? 149.611 200.352 152.163 1.00 65.18  ? 112 PRO E HA   1 
ATOM 10354 H HB2  . PRO E 1 112 ? 149.040 200.439 149.688 1.00 64.84  ? 112 PRO E HB2  1 
ATOM 10355 H HB3  . PRO E 1 112 ? 148.970 199.043 150.471 1.00 65.63  ? 112 PRO E HB3  1 
ATOM 10356 H HG2  . PRO E 1 112 ? 146.878 200.780 149.874 1.00 63.85  ? 112 PRO E HG2  1 
ATOM 10357 H HG3  . PRO E 1 112 ? 146.904 199.202 149.656 1.00 63.50  ? 112 PRO E HG3  1 
ATOM 10358 H HD2  . PRO E 1 112 ? 145.762 200.217 151.686 1.00 63.83  ? 112 PRO E HD2  1 
ATOM 10359 H HD3  . PRO E 1 112 ? 146.485 198.797 151.785 1.00 64.88  ? 112 PRO E HD3  1 
ATOM 10360 N N    . ALA E 1 113 ? 147.889 202.932 151.684 1.00 59.22  ? 113 ALA E N    1 
ATOM 10361 C CA   . ALA E 1 113 ? 147.872 204.340 151.348 1.00 58.01  ? 113 ALA E CA   1 
ATOM 10362 C C    . ALA E 1 113 ? 147.371 205.164 152.519 1.00 55.28  ? 113 ALA E C    1 
ATOM 10363 O O    . ALA E 1 113 ? 146.580 204.700 153.341 1.00 63.13  ? 113 ALA E O    1 
ATOM 10364 C CB   . ALA E 1 113 ? 146.998 204.606 150.148 1.00 50.15  ? 113 ALA E CB   1 
ATOM 10365 H H    . ALA E 1 113 ? 147.154 202.654 152.021 1.00 58.49  ? 113 ALA E H    1 
ATOM 10366 H HA   . ALA E 1 113 ? 148.764 204.631 151.139 1.00 58.72  ? 113 ALA E HA   1 
ATOM 10367 H HB1  . ALA E 1 113 ? 147.316 204.073 149.408 1.00 57.64  ? 113 ALA E HB1  1 
ATOM 10368 H HB2  . ALA E 1 113 ? 147.040 205.547 149.935 1.00 56.45  ? 113 ALA E HB2  1 
ATOM 10369 H HB3  . ALA E 1 113 ? 146.096 204.358 150.377 1.00 57.46  ? 113 ALA E HB3  1 
ATOM 10370 N N    . THR E 1 114 ? 147.855 206.393 152.580 1.00 52.30  ? 114 THR E N    1 
ATOM 10371 C CA   . THR E 1 114 ? 147.371 207.360 153.544 1.00 51.29  ? 114 THR E CA   1 
ATOM 10372 C C    . THR E 1 114 ? 146.041 207.935 153.088 1.00 52.90  ? 114 THR E C    1 
ATOM 10373 O O    . THR E 1 114 ? 145.838 208.204 151.903 1.00 57.97  ? 114 THR E O    1 
ATOM 10374 C CB   . THR E 1 114 ? 148.395 208.471 153.726 1.00 56.08  ? 114 THR E CB   1 
ATOM 10375 O OG1  . THR E 1 114 ? 149.601 207.918 154.258 1.00 61.55  ? 114 THR E OG1  1 
ATOM 10376 C CG2  . THR E 1 114 ? 147.876 209.513 154.655 1.00 52.28  ? 114 THR E CG2  1 
ATOM 10377 H H    . THR E 1 114 ? 148.474 206.692 152.071 1.00 56.24  ? 114 THR E H    1 
ATOM 10378 H HA   . THR E 1 114 ? 147.238 206.917 154.389 1.00 55.31  ? 114 THR E HA   1 
ATOM 10379 H HB   . THR E 1 114 ? 148.574 208.881 152.871 1.00 55.37  ? 114 THR E HB   1 
ATOM 10380 H HG1  . THR E 1 114 ? 149.409 207.363 154.854 1.00 56.16  ? 114 THR E HG1  1 
ATOM 10381 H HG21 . THR E 1 114 ? 148.612 210.015 155.028 1.00 54.65  ? 114 THR E HG21 1 
ATOM 10382 H HG22 . THR E 1 114 ? 147.383 209.090 155.371 1.00 55.89  ? 114 THR E HG22 1 
ATOM 10383 H HG23 . THR E 1 114 ? 147.288 210.115 154.177 1.00 54.94  ? 114 THR E HG23 1 
ATOM 10384 N N    . VAL E 1 115 ? 145.135 208.125 154.040 1.00 50.31  ? 115 VAL E N    1 
ATOM 10385 C CA   . VAL E 1 115 ? 143.757 208.475 153.745 1.00 46.05  ? 115 VAL E CA   1 
ATOM 10386 C C    . VAL E 1 115 ? 143.371 209.749 154.475 1.00 49.59  ? 115 VAL E C    1 
ATOM 10387 O O    . VAL E 1 115 ? 143.997 210.157 155.454 1.00 50.34  ? 115 VAL E O    1 
ATOM 10388 C CB   . VAL E 1 115 ? 142.792 207.341 154.114 1.00 51.46  ? 115 VAL E CB   1 
ATOM 10389 C CG1  . VAL E 1 115 ? 143.110 206.126 153.319 1.00 49.26  ? 115 VAL E CG1  1 
ATOM 10390 C CG2  . VAL E 1 115 ? 142.879 207.034 155.573 1.00 52.38  ? 115 VAL E CG2  1 
ATOM 10391 H H    . VAL E 1 115 ? 145.297 208.058 154.876 1.00 53.70  ? 115 VAL E H    1 
ATOM 10392 H HA   . VAL E 1 115 ? 143.665 208.643 152.803 1.00 52.21  ? 115 VAL E HA   1 
ATOM 10393 H HB   . VAL E 1 115 ? 141.892 207.621 153.913 1.00 53.29  ? 115 VAL E HB   1 
ATOM 10394 H HG11 . VAL E 1 115 ? 143.105 206.362 152.383 1.00 52.81  ? 115 VAL E HG11 1 
ATOM 10395 H HG12 . VAL E 1 115 ? 143.984 205.809 153.582 1.00 53.04  ? 115 VAL E HG12 1 
ATOM 10396 H HG13 . VAL E 1 115 ? 142.443 205.452 153.495 1.00 52.75  ? 115 VAL E HG13 1 
ATOM 10397 H HG21 . VAL E 1 115 ? 143.571 207.581 155.964 1.00 52.88  ? 115 VAL E HG21 1 
ATOM 10398 H HG22 . VAL E 1 115 ? 142.029 207.237 155.985 1.00 53.21  ? 115 VAL E HG22 1 
ATOM 10399 H HG23 . VAL E 1 115 ? 143.089 206.095 155.676 1.00 52.82  ? 115 VAL E HG23 1 
ATOM 10400 N N    . LYS E 1 116 ? 142.318 210.379 153.968 1.00 57.12  ? 116 LYS E N    1 
ATOM 10401 C CA   . LYS E 1 116 ? 141.702 211.539 154.599 1.00 55.67  ? 116 LYS E CA   1 
ATOM 10402 C C    . LYS E 1 116 ? 140.491 211.065 155.384 1.00 60.02  ? 116 LYS E C    1 
ATOM 10403 O O    . LYS E 1 116 ? 139.371 211.020 154.879 1.00 67.58  ? 116 LYS E O    1 
ATOM 10404 C CB   . LYS E 1 116 ? 141.319 212.571 153.556 1.00 57.87  ? 116 LYS E CB   1 
ATOM 10405 C CG   . LYS E 1 116 ? 142.471 213.011 152.720 1.00 55.58  ? 116 LYS E CG   1 
ATOM 10406 C CD   . LYS E 1 116 ? 142.122 214.206 151.881 1.00 59.90  ? 116 LYS E CD   1 
ATOM 10407 C CE   . LYS E 1 116 ? 141.143 213.845 150.801 1.00 60.90  ? 116 LYS E CE   1 
ATOM 10408 N NZ   . LYS E 1 116 ? 140.795 215.012 149.967 1.00 62.86  ? 116 LYS E NZ   1 
ATOM 10409 H H    . LYS E 1 116 ? 141.934 210.148 153.241 1.00 58.50  ? 116 LYS E H    1 
ATOM 10410 H HA   . LYS E 1 116 ? 142.328 211.940 155.213 1.00 57.70  ? 116 LYS E HA   1 
ATOM 10411 H HB2  . LYS E 1 116 ? 140.658 212.180 152.973 1.00 59.21  ? 116 LYS E HB2  1 
ATOM 10412 H HB3  . LYS E 1 116 ? 140.954 213.346 154.000 1.00 59.50  ? 116 LYS E HB3  1 
ATOM 10413 H HG2  . LYS E 1 116 ? 143.207 213.241 153.301 1.00 58.73  ? 116 LYS E HG2  1 
ATOM 10414 H HG3  . LYS E 1 116 ? 142.719 212.287 152.131 1.00 58.43  ? 116 LYS E HG3  1 
ATOM 10415 H HD2  . LYS E 1 116 ? 141.714 214.878 152.443 1.00 58.96  ? 116 LYS E HD2  1 
ATOM 10416 H HD3  . LYS E 1 116 ? 142.923 214.554 151.464 1.00 59.58  ? 116 LYS E HD3  1 
ATOM 10417 H HE2  . LYS E 1 116 ? 141.535 213.169 150.231 1.00 59.12  ? 116 LYS E HE2  1 
ATOM 10418 H HE3  . LYS E 1 116 ? 140.331 213.514 151.208 1.00 59.24  ? 116 LYS E HE3  1 
ATOM 10419 H HZ1  . LYS E 1 116 ? 140.180 214.783 149.367 1.00 59.81  ? 116 LYS E HZ1  1 
ATOM 10420 H HZ2  . LYS E 1 116 ? 141.519 215.308 149.545 1.00 58.99  ? 116 LYS E HZ2  1 
ATOM 10421 H HZ3  . LYS E 1 116 ? 140.473 215.662 150.481 1.00 59.61  ? 116 LYS E HZ3  1 
ATOM 10422 N N    . GLU E 1 117 ? 140.725 210.715 156.644 1.00 67.68  ? 117 GLU E N    1 
ATOM 10423 C CA   . GLU E 1 117 ? 139.656 210.237 157.506 1.00 68.65  ? 117 GLU E CA   1 
ATOM 10424 C C    . GLU E 1 117 ? 138.537 211.252 157.671 1.00 66.99  ? 117 GLU E C    1 
ATOM 10425 O O    . GLU E 1 117 ? 137.406 210.867 157.979 1.00 70.64  ? 117 GLU E O    1 
ATOM 10426 C CB   . GLU E 1 117 ? 140.221 209.876 158.875 1.00 68.67  ? 117 GLU E CB   1 
ATOM 10427 C CG   . GLU E 1 117 ? 140.871 211.034 159.629 1.00 72.72  ? 117 GLU E CG   1 
ATOM 10428 C CD   . GLU E 1 117 ? 142.276 211.349 159.156 1.00 77.06  ? 117 GLU E CD   1 
ATOM 10429 O OE1  . GLU E 1 117 ? 142.779 210.634 158.266 1.00 76.28  ? 117 GLU E OE1  1 
ATOM 10430 O OE2  . GLU E 1 117 ? 142.874 212.317 159.667 1.00 74.98  ? 117 GLU E OE2  1 
ATOM 10431 H H    . GLU E 1 117 ? 141.495 210.729 157.007 1.00 67.63  ? 117 GLU E H    1 
ATOM 10432 H HA   . GLU E 1 117 ? 139.280 209.438 157.119 1.00 67.80  ? 117 GLU E HA   1 
ATOM 10433 H HB2  . GLU E 1 117 ? 139.496 209.541 159.419 1.00 67.12  ? 117 GLU E HB2  1 
ATOM 10434 H HB3  . GLU E 1 117 ? 140.890 209.189 158.753 1.00 67.17  ? 117 GLU E HB3  1 
ATOM 10435 H HG2  . GLU E 1 117 ? 140.335 211.831 159.514 1.00 68.54  ? 117 GLU E HG2  1 
ATOM 10436 H HG3  . GLU E 1 117 ? 140.925 210.805 160.569 1.00 67.56  ? 117 GLU E HG3  1 
ATOM 10437 N N    . GLU E 1 118 ? 138.823 212.535 157.481 1.00 63.22  ? 118 GLU E N    1 
ATOM 10438 C CA   . GLU E 1 118 ? 137.800 213.551 157.666 1.00 65.43  ? 118 GLU E CA   1 
ATOM 10439 C C    . GLU E 1 118 ? 136.762 213.531 156.558 1.00 66.46  ? 118 GLU E C    1 
ATOM 10440 O O    . GLU E 1 118 ? 135.684 214.108 156.726 1.00 71.85  ? 118 GLU E O    1 
ATOM 10441 C CB   . GLU E 1 118 ? 138.438 214.934 157.754 1.00 69.52  ? 118 GLU E CB   1 
ATOM 10442 C CG   . GLU E 1 118 ? 139.123 215.425 156.484 1.00 74.20  ? 118 GLU E CG   1 
ATOM 10443 C CD   . GLU E 1 118 ? 140.527 214.881 156.314 1.00 75.74  ? 118 GLU E CD   1 
ATOM 10444 O OE1  . GLU E 1 118 ? 140.917 213.982 157.087 1.00 72.48  ? 118 GLU E OE1  1 
ATOM 10445 O OE2  . GLU E 1 118 ? 141.241 215.354 155.406 1.00 75.20  ? 118 GLU E OE2  1 
ATOM 10446 H H    . GLU E 1 118 ? 139.589 212.831 157.252 1.00 68.55  ? 118 GLU E H    1 
ATOM 10447 H HA   . GLU E 1 118 ? 137.342 213.376 158.496 1.00 68.39  ? 118 GLU E HA   1 
ATOM 10448 H HB2  . GLU E 1 118 ? 137.744 215.570 157.975 1.00 68.74  ? 118 GLU E HB2  1 
ATOM 10449 H HB3  . GLU E 1 118 ? 139.104 214.914 158.456 1.00 68.68  ? 118 GLU E HB3  1 
ATOM 10450 H HG2  . GLU E 1 118 ? 138.604 215.162 155.711 1.00 69.21  ? 118 GLU E HG2  1 
ATOM 10451 H HG3  . GLU E 1 118 ? 139.186 216.391 156.521 1.00 68.90  ? 118 GLU E HG3  1 
ATOM 10452 N N    . ASN E 1 119 ? 137.065 212.890 155.436 1.00 58.82  ? 119 ASN E N    1 
ATOM 10453 C CA   . ASN E 1 119 ? 136.161 212.816 154.301 1.00 64.74  ? 119 ASN E CA   1 
ATOM 10454 C C    . ASN E 1 119 ? 135.625 211.412 154.082 1.00 68.98  ? 119 ASN E C    1 
ATOM 10455 O O    . ASN E 1 119 ? 134.919 211.172 153.099 1.00 69.66  ? 119 ASN E O    1 
ATOM 10456 C CB   . ASN E 1 119 ? 136.873 213.306 153.045 1.00 65.05  ? 119 ASN E CB   1 
ATOM 10457 C CG   . ASN E 1 119 ? 137.373 214.716 153.181 1.00 69.11  ? 119 ASN E CG   1 
ATOM 10458 O OD1  . ASN E 1 119 ? 138.544 214.999 152.939 1.00 72.12  ? 119 ASN E OD1  1 
ATOM 10459 N ND2  . ASN E 1 119 ? 136.489 215.613 153.577 1.00 67.35  ? 119 ASN E ND2  1 
ATOM 10460 H H    . ASN E 1 119 ? 137.806 212.481 155.308 1.00 64.84  ? 119 ASN E H    1 
ATOM 10461 H HA   . ASN E 1 119 ? 135.409 213.399 154.460 1.00 65.54  ? 119 ASN E HA   1 
ATOM 10462 H HB2  . ASN E 1 119 ? 137.635 212.736 152.879 1.00 65.26  ? 119 ASN E HB2  1 
ATOM 10463 H HB3  . ASN E 1 119 ? 136.255 213.275 152.304 1.00 65.45  ? 119 ASN E HB3  1 
ATOM 10464 H HD21 . ASN E 1 119 ? 135.681 215.372 153.738 1.00 65.10  ? 119 ASN E HD21 1 
ATOM 10465 H HD22 . ASN E 1 119 ? 136.723 216.433 153.672 1.00 65.54  ? 119 ASN E HD22 1 
ATOM 10466 N N    . ALA E 1 120 ? 135.944 210.484 154.971 1.00 60.81  ? 120 ALA E N    1 
ATOM 10467 C CA   . ALA E 1 120 ? 135.523 209.107 154.806 1.00 53.35  ? 120 ALA E CA   1 
ATOM 10468 C C    . ALA E 1 120 ? 134.040 208.944 155.096 1.00 56.25  ? 120 ALA E C    1 
ATOM 10469 O O    . ALA E 1 120 ? 133.426 209.743 155.805 1.00 54.89  ? 120 ALA E O    1 
ATOM 10470 C CB   . ALA E 1 120 ? 136.330 208.200 155.718 1.00 52.05  ? 120 ALA E CB   1 
ATOM 10471 H H    . ALA E 1 120 ? 136.406 210.623 155.677 1.00 57.64  ? 120 ALA E H    1 
ATOM 10472 H HA   . ALA E 1 120 ? 135.678 208.839 153.895 1.00 56.25  ? 120 ALA E HA   1 
ATOM 10473 H HB1  . ALA E 1 120 ? 136.019 207.295 155.600 1.00 55.58  ? 120 ALA E HB1  1 
ATOM 10474 H HB2  . ALA E 1 120 ? 136.201 208.488 156.629 1.00 57.10  ? 120 ALA E HB2  1 
ATOM 10475 H HB3  . ALA E 1 120 ? 137.261 208.268 155.478 1.00 55.70  ? 120 ALA E HB3  1 
ATOM 10476 N N    . SER E 1 121 ? 133.468 207.887 154.530 1.00 51.63  ? 121 SER E N    1 
ATOM 10477 C CA   . SER E 1 121 ? 132.060 207.580 154.686 1.00 47.95  ? 121 SER E CA   1 
ATOM 10478 C C    . SER E 1 121 ? 131.888 206.075 154.776 1.00 48.54  ? 121 SER E C    1 
ATOM 10479 O O    . SER E 1 121 ? 132.721 205.306 154.296 1.00 56.85  ? 121 SER E O    1 
ATOM 10480 C CB   . SER E 1 121 ? 131.243 208.135 153.526 1.00 53.31  ? 121 SER E CB   1 
ATOM 10481 O OG   . SER E 1 121 ? 131.685 207.588 152.301 1.00 58.20  ? 121 SER E OG   1 
ATOM 10482 H H    . SER E 1 121 ? 133.886 207.322 154.043 1.00 52.89  ? 121 SER E H    1 
ATOM 10483 H HA   . SER E 1 121 ? 131.737 207.970 155.505 1.00 52.45  ? 121 SER E HA   1 
ATOM 10484 H HB2  . SER E 1 121 ? 130.315 207.903 153.663 1.00 52.82  ? 121 SER E HB2  1 
ATOM 10485 H HB3  . SER E 1 121 ? 131.350 209.095 153.500 1.00 52.93  ? 121 SER E HB3  1 
ATOM 10486 H HG   . SER E 1 121 ? 131.391 208.046 151.664 1.00 53.74  ? 121 SER E HG   1 
ATOM 10487 N N    . ALA E 1 122 ? 130.790 205.659 155.400 1.00 45.29  ? 122 ALA E N    1 
ATOM 10488 C CA   . ALA E 1 122 ? 130.517 204.249 155.602 1.00 43.08  ? 122 ALA E CA   1 
ATOM 10489 C C    . ALA E 1 122 ? 129.028 203.972 155.513 1.00 42.09  ? 122 ALA E C    1 
ATOM 10490 O O    . ALA E 1 122 ? 128.197 204.851 155.744 1.00 49.85  ? 122 ALA E O    1 
ATOM 10491 C CB   . ALA E 1 122 ? 131.040 203.773 156.943 1.00 40.07  ? 122 ALA E CB   1 
ATOM 10492 H H    . ALA E 1 122 ? 130.190 206.177 155.722 1.00 46.45  ? 122 ALA E H    1 
ATOM 10493 H HA   . ALA E 1 122 ? 130.953 203.742 154.914 1.00 47.09  ? 122 ALA E HA   1 
ATOM 10494 H HB1  . ALA E 1 122 ? 131.995 203.894 156.964 1.00 45.42  ? 122 ALA E HB1  1 
ATOM 10495 H HB2  . ALA E 1 122 ? 130.623 204.297 157.636 1.00 45.55  ? 122 ALA E HB2  1 
ATOM 10496 H HB3  . ALA E 1 122 ? 130.818 202.840 157.041 1.00 46.16  ? 122 ALA E HB3  1 
ATOM 10497 N N    . LYS E 1 123 ? 128.707 202.730 155.167 1.00 45.00  ? 123 LYS E N    1 
ATOM 10498 C CA   . LYS E 1 123 ? 127.342 202.244 155.103 1.00 45.18  ? 123 LYS E CA   1 
ATOM 10499 C C    . LYS E 1 123 ? 127.258 200.844 155.678 1.00 44.33  ? 123 LYS E C    1 
ATOM 10500 O O    . LYS E 1 123 ? 128.216 200.075 155.619 1.00 53.14  ? 123 LYS E O    1 
ATOM 10501 C CB   . LYS E 1 123 ? 126.827 202.214 153.697 1.00 47.40  ? 123 LYS E CB   1 
ATOM 10502 C CG   . LYS E 1 123 ? 126.587 203.557 153.130 1.00 56.07  ? 123 LYS E CG   1 
ATOM 10503 C CD   . LYS E 1 123 ? 126.191 203.438 151.700 1.00 56.02  ? 123 LYS E CD   1 
ATOM 10504 C CE   . LYS E 1 123 ? 125.859 204.781 151.118 1.00 59.01  ? 123 LYS E CE   1 
ATOM 10505 N NZ   . LYS E 1 123 ? 125.512 204.661 149.685 1.00 58.58  ? 123 LYS E NZ   1 
ATOM 10506 H H    . LYS E 1 123 ? 129.283 202.135 154.959 1.00 49.59  ? 123 LYS E H    1 
ATOM 10507 H HA   . LYS E 1 123 ? 126.771 202.819 155.619 1.00 49.65  ? 123 LYS E HA   1 
ATOM 10508 H HB2  . LYS E 1 123 ? 127.470 201.762 153.138 1.00 49.20  ? 123 LYS E HB2  1 
ATOM 10509 H HB3  . LYS E 1 123 ? 125.990 201.738 153.691 1.00 49.37  ? 123 LYS E HB3  1 
ATOM 10510 H HG2  . LYS E 1 123 ? 125.868 203.984 153.615 1.00 50.11  ? 123 LYS E HG2  1 
ATOM 10511 H HG3  . LYS E 1 123 ? 127.398 204.078 153.193 1.00 51.10  ? 123 LYS E HG3  1 
ATOM 10512 H HD2  . LYS E 1 123 ? 126.925 203.054 151.199 1.00 50.54  ? 123 LYS E HD2  1 
ATOM 10513 H HD3  . LYS E 1 123 ? 125.409 202.873 151.639 1.00 50.40  ? 123 LYS E HD3  1 
ATOM 10514 H HE2  . LYS E 1 123 ? 125.101 205.155 151.592 1.00 50.63  ? 123 LYS E HE2  1 
ATOM 10515 H HE3  . LYS E 1 123 ? 126.629 205.363 151.201 1.00 50.95  ? 123 LYS E HE3  1 
ATOM 10516 H HZ1  . LYS E 1 123 ? 125.415 205.470 149.328 1.00 50.69  ? 123 LYS E HZ1  1 
ATOM 10517 H HZ2  . LYS E 1 123 ? 124.751 204.209 149.595 1.00 50.48  ? 123 LYS E HZ2  1 
ATOM 10518 H HZ3  . LYS E 1 123 ? 126.159 204.228 149.255 1.00 50.90  ? 123 LYS E HZ3  1 
ATOM 10519 N N    . PHE E 1 124 ? 126.088 200.520 156.217 1.00 39.33  ? 124 PHE E N    1 
ATOM 10520 C CA   . PHE E 1 124 ? 125.821 199.224 156.830 1.00 39.48  ? 124 PHE E CA   1 
ATOM 10521 C C    . PHE E 1 124 ? 124.488 198.707 156.310 1.00 44.29  ? 124 PHE E C    1 
ATOM 10522 O O    . PHE E 1 124 ? 123.428 199.189 156.713 1.00 54.19  ? 124 PHE E O    1 
ATOM 10523 C CB   . PHE E 1 124 ? 125.820 199.345 158.339 1.00 40.67  ? 124 PHE E CB   1 
ATOM 10524 C CG   . PHE E 1 124 ? 125.879 198.046 159.050 1.00 42.62  ? 124 PHE E CG   1 
ATOM 10525 C CD1  . PHE E 1 124 ? 126.851 197.129 158.753 1.00 45.44  ? 124 PHE E CD1  1 
ATOM 10526 C CD2  . PHE E 1 124 ? 124.979 197.753 160.042 1.00 45.80  ? 124 PHE E CD2  1 
ATOM 10527 C CE1  . PHE E 1 124 ? 126.912 195.941 159.412 1.00 37.25  ? 124 PHE E CE1  1 
ATOM 10528 C CE2  . PHE E 1 124 ? 125.041 196.566 160.702 1.00 46.01  ? 124 PHE E CE2  1 
ATOM 10529 C CZ   . PHE E 1 124 ? 126.009 195.660 160.386 1.00 36.43  ? 124 PHE E CZ   1 
ATOM 10530 H H    . PHE E 1 124 ? 125.416 201.048 156.245 1.00 45.01  ? 124 PHE E H    1 
ATOM 10531 H HA   . PHE E 1 124 ? 126.503 198.603 156.567 1.00 45.61  ? 124 PHE E HA   1 
ATOM 10532 H HB2  . PHE E 1 124 ? 126.591 199.855 158.601 1.00 46.06  ? 124 PHE E HB2  1 
ATOM 10533 H HB3  . PHE E 1 124 ? 125.010 199.791 158.609 1.00 45.70  ? 124 PHE E HB3  1 
ATOM 10534 H HD1  . PHE E 1 124 ? 127.461 197.323 158.087 1.00 46.18  ? 124 PHE E HD1  1 
ATOM 10535 H HD2  . PHE E 1 124 ? 124.319 198.369 160.256 1.00 46.28  ? 124 PHE E HD2  1 
ATOM 10536 H HE1  . PHE E 1 124 ? 127.568 195.325 159.202 1.00 44.74  ? 124 PHE E HE1  1 
ATOM 10537 H HE2  . PHE E 1 124 ? 124.427 196.374 161.365 1.00 46.72  ? 124 PHE E HE2  1 
ATOM 10538 H HZ   . PHE E 1 124 ? 126.052 194.852 160.835 1.00 44.22  ? 124 PHE E HZ   1 
ATOM 10539 N N    . GLU E 1 125 ? 124.547 197.735 155.407 1.00 46.93  ? 125 GLU E N    1 
ATOM 10540 C CA   . GLU E 1 125 ? 123.363 197.118 154.832 1.00 52.71  ? 125 GLU E CA   1 
ATOM 10541 C C    . GLU E 1 125 ? 123.550 195.616 154.770 1.00 54.53  ? 125 GLU E C    1 
ATOM 10542 O O    . GLU E 1 125 ? 124.597 195.136 154.330 1.00 52.42  ? 125 GLU E O    1 
ATOM 10543 C CB   . GLU E 1 125 ? 123.080 197.649 153.437 1.00 52.09  ? 125 GLU E CB   1 
ATOM 10544 C CG   . GLU E 1 125 ? 122.704 199.106 153.409 1.00 60.50  ? 125 GLU E CG   1 
ATOM 10545 C CD   . GLU E 1 125 ? 123.658 199.971 152.597 1.00 70.94  ? 125 GLU E CD   1 
ATOM 10546 O OE1  . GLU E 1 125 ? 124.582 199.431 151.953 1.00 69.49  ? 125 GLU E OE1  1 
ATOM 10547 O OE2  . GLU E 1 125 ? 123.477 201.206 152.603 1.00 62.26  ? 125 GLU E OE2  1 
ATOM 10548 H H    . GLU E 1 125 ? 125.278 197.403 155.115 1.00 52.77  ? 125 GLU E H    1 
ATOM 10549 H HA   . GLU E 1 125 ? 122.601 197.302 155.391 1.00 53.48  ? 125 GLU E HA   1 
ATOM 10550 H HB2  . GLU E 1 125 ? 123.864 197.500 152.897 1.00 54.27  ? 125 GLU E HB2  1 
ATOM 10551 H HB3  . GLU E 1 125 ? 122.338 197.152 153.074 1.00 53.15  ? 125 GLU E HB3  1 
ATOM 10552 H HG2  . GLU E 1 125 ? 121.820 199.183 153.019 1.00 54.08  ? 125 GLU E HG2  1 
ATOM 10553 H HG3  . GLU E 1 125 ? 122.695 199.434 154.320 1.00 54.40  ? 125 GLU E HG3  1 
ATOM 10554 N N    . ASN E 1 126 ? 122.529 194.881 155.196 1.00 45.93  ? 126 ASN E N    1 
ATOM 10555 C CA   . ASN E 1 126 ? 122.524 193.430 155.111 1.00 38.00  ? 126 ASN E CA   1 
ATOM 10556 C C    . ASN E 1 126 ? 123.732 192.835 155.810 1.00 46.82  ? 126 ASN E C    1 
ATOM 10557 O O    . ASN E 1 126 ? 124.256 191.803 155.395 1.00 51.02  ? 126 ASN E O    1 
ATOM 10558 C CB   . ASN E 1 126 ? 122.474 192.958 153.662 1.00 45.88  ? 126 ASN E CB   1 
ATOM 10559 C CG   . ASN E 1 126 ? 121.379 193.622 152.873 1.00 54.26  ? 126 ASN E CG   1 
ATOM 10560 O OD1  . ASN E 1 126 ? 121.547 193.926 151.695 1.00 54.44  ? 126 ASN E OD1  1 
ATOM 10561 N ND2  . ASN E 1 126 ? 120.253 193.861 153.517 1.00 44.85  ? 126 ASN E ND2  1 
ATOM 10562 H H    . ASN E 1 126 ? 121.821 195.203 155.554 1.00 46.84  ? 126 ASN E H    1 
ATOM 10563 H HA   . ASN E 1 126 ? 121.737 193.103 155.553 1.00 46.12  ? 126 ASN E HA   1 
ATOM 10564 H HB2  . ASN E 1 126 ? 123.315 193.168 153.241 1.00 47.54  ? 126 ASN E HB2  1 
ATOM 10565 H HB3  . ASN E 1 126 ? 122.324 192.006 153.650 1.00 47.32  ? 126 ASN E HB3  1 
ATOM 10566 H HD21 . ASN E 1 126 ? 120.174 193.639 154.339 1.00 46.12  ? 126 ASN E HD21 1 
ATOM 10567 H HD22 . ASN E 1 126 ? 119.603 194.240 153.109 1.00 46.67  ? 126 ASN E HD22 1 
ATOM 10568 N N    . GLY E 1 127 ? 124.179 193.489 156.873 1.00 40.11  ? 127 GLY E N    1 
ATOM 10569 C CA   . GLY E 1 127 ? 125.315 193.007 157.618 1.00 32.94  ? 127 GLY E CA   1 
ATOM 10570 C C    . GLY E 1 127 ? 126.644 193.222 156.956 1.00 30.04  ? 127 GLY E C    1 
ATOM 10571 O O    . GLY E 1 127 ? 127.608 192.533 157.288 1.00 45.05  ? 127 GLY E O    1 
ATOM 10572 H H    . GLY E 1 127 ? 123.840 194.216 157.169 1.00 41.95  ? 127 GLY E H    1 
ATOM 10573 H HA2  . GLY E 1 127 ? 125.335 193.449 158.471 1.00 41.94  ? 127 GLY E HA2  1 
ATOM 10574 H HA3  . GLY E 1 127 ? 125.217 192.061 157.758 1.00 40.69  ? 127 GLY E HA3  1 
ATOM 10575 N N    . VAL E 1 128 ? 126.728 194.156 156.023 1.00 33.31  ? 128 VAL E N    1 
ATOM 10576 C CA   . VAL E 1 128 ? 127.955 194.439 155.302 1.00 39.81  ? 128 VAL E CA   1 
ATOM 10577 C C    . VAL E 1 128 ? 128.302 195.897 155.518 1.00 43.15  ? 128 VAL E C    1 
ATOM 10578 O O    . VAL E 1 128 ? 127.475 196.787 155.293 1.00 43.42  ? 128 VAL E O    1 
ATOM 10579 C CB   . VAL E 1 128 ? 127.836 194.115 153.814 1.00 40.28  ? 128 VAL E CB   1 
ATOM 10580 C CG1  . VAL E 1 128 ? 129.121 194.410 153.131 1.00 43.32  ? 128 VAL E CG1  1 
ATOM 10581 C CG2  . VAL E 1 128 ? 127.514 192.691 153.633 1.00 42.61  ? 128 VAL E CG2  1 
ATOM 10582 H H    . VAL E 1 128 ? 126.074 194.653 155.787 1.00 43.02  ? 128 VAL E H    1 
ATOM 10583 H HA   . VAL E 1 128 ? 128.669 193.909 155.668 1.00 43.02  ? 128 VAL E HA   1 
ATOM 10584 H HB   . VAL E 1 128 ? 127.135 194.645 153.424 1.00 43.63  ? 128 VAL E HB   1 
ATOM 10585 H HG11 . VAL E 1 128 ? 129.364 195.329 153.278 1.00 42.26  ? 128 VAL E HG11 1 
ATOM 10586 H HG12 . VAL E 1 128 ? 129.793 193.820 153.496 1.00 42.69  ? 128 VAL E HG12 1 
ATOM 10587 H HG13 . VAL E 1 128 ? 129.011 194.250 152.188 1.00 43.98  ? 128 VAL E HG13 1 
ATOM 10588 H HG21 . VAL E 1 128 ? 127.345 192.531 152.698 1.00 43.01  ? 128 VAL E HG21 1 
ATOM 10589 H HG22 . VAL E 1 128 ? 126.742 192.471 154.160 1.00 44.63  ? 128 VAL E HG22 1 
ATOM 10590 H HG23 . VAL E 1 128 ? 128.274 192.182 153.923 1.00 41.76  ? 128 VAL E HG23 1 
ATOM 10591 N N    . LEU E 1 129 ? 129.524 196.133 155.964 1.00 38.47  ? 129 LEU E N    1 
ATOM 10592 C CA   . LEU E 1 129 ? 130.057 197.470 156.132 1.00 31.67  ? 129 LEU E CA   1 
ATOM 10593 C C    . LEU E 1 129 ? 130.913 197.839 154.931 1.00 39.73  ? 129 LEU E C    1 
ATOM 10594 O O    . LEU E 1 129 ? 131.867 197.129 154.605 1.00 49.61  ? 129 LEU E O    1 
ATOM 10595 C CB   . LEU E 1 129 ? 130.874 197.535 157.409 1.00 40.28  ? 129 LEU E CB   1 
ATOM 10596 C CG   . LEU E 1 129 ? 131.386 198.892 157.833 1.00 41.49  ? 129 LEU E CG   1 
ATOM 10597 C CD1  . LEU E 1 129 ? 130.267 199.787 158.168 1.00 39.64  ? 129 LEU E CD1  1 
ATOM 10598 C CD2  . LEU E 1 129 ? 132.241 198.701 159.002 1.00 32.75  ? 129 LEU E CD2  1 
ATOM 10599 H H    . LEU E 1 129 ? 130.075 195.519 156.188 1.00 42.84  ? 129 LEU E H    1 
ATOM 10600 H HA   . LEU E 1 129 ? 129.332 198.094 156.196 1.00 43.43  ? 129 LEU E HA   1 
ATOM 10601 H HB2  . LEU E 1 129 ? 130.328 197.197 158.126 1.00 42.78  ? 129 LEU E HB2  1 
ATOM 10602 H HB3  . LEU E 1 129 ? 131.642 196.967 157.290 1.00 43.46  ? 129 LEU E HB3  1 
ATOM 10603 H HG   . LEU E 1 129 ? 131.905 199.284 157.127 1.00 44.56  ? 129 LEU E HG   1 
ATOM 10604 H HD11 . LEU E 1 129 ? 130.622 200.596 158.553 1.00 42.14  ? 129 LEU E HD11 1 
ATOM 10605 H HD12 . LEU E 1 129 ? 129.702 199.334 158.803 1.00 42.59  ? 129 LEU E HD12 1 
ATOM 10606 H HD13 . LEU E 1 129 ? 129.781 199.984 157.360 1.00 44.19  ? 129 LEU E HD13 1 
ATOM 10607 H HD21 . LEU E 1 129 ? 132.490 199.566 159.345 1.00 43.54  ? 129 LEU E HD21 1 
ATOM 10608 H HD22 . LEU E 1 129 ? 131.737 198.206 159.657 1.00 43.63  ? 129 LEU E HD22 1 
ATOM 10609 H HD23 . LEU E 1 129 ? 133.017 198.201 158.727 1.00 42.27  ? 129 LEU E HD23 1 
ATOM 10610 N N    . SER E 1 130 ? 130.574 198.941 154.279 1.00 33.95  ? 130 SER E N    1 
ATOM 10611 C CA   . SER E 1 130 ? 131.316 199.448 153.135 1.00 39.53  ? 130 SER E CA   1 
ATOM 10612 C C    . SER E 1 130 ? 131.861 200.823 153.482 1.00 38.78  ? 130 SER E C    1 
ATOM 10613 O O    . SER E 1 130 ? 131.092 201.762 153.700 1.00 48.53  ? 130 SER E O    1 
ATOM 10614 C CB   . SER E 1 130 ? 130.435 199.514 151.897 1.00 51.47  ? 130 SER E CB   1 
ATOM 10615 O OG   . SER E 1 130 ? 129.925 198.241 151.566 1.00 56.91  ? 130 SER E OG   1 
ATOM 10616 H H    . SER E 1 130 ? 129.907 199.428 154.490 1.00 44.47  ? 130 SER E H    1 
ATOM 10617 H HA   . SER E 1 130 ? 132.060 198.865 152.957 1.00 45.37  ? 130 SER E HA   1 
ATOM 10618 H HB2  . SER E 1 130 ? 129.703 200.115 152.080 1.00 46.36  ? 130 SER E HB2  1 
ATOM 10619 H HB3  . SER E 1 130 ? 130.962 199.849 151.160 1.00 45.77  ? 130 SER E HB3  1 
ATOM 10620 H HG   . SER E 1 130 ? 129.433 197.969 152.186 1.00 45.99  ? 130 SER E HG   1 
ATOM 10621 N N    . VAL E 1 131 ? 133.181 200.941 153.510 1.00 35.33  ? 131 VAL E N    1 
ATOM 10622 C CA   . VAL E 1 131 ? 133.866 202.158 153.919 1.00 33.63  ? 131 VAL E CA   1 
ATOM 10623 C C    . VAL E 1 131 ? 134.543 202.777 152.712 1.00 40.43  ? 131 VAL E C    1 
ATOM 10624 O O    . VAL E 1 131 ? 135.246 202.087 151.970 1.00 48.26  ? 131 VAL E O    1 
ATOM 10625 C CB   . VAL E 1 131 ? 134.898 201.867 155.015 1.00 44.96  ? 131 VAL E CB   1 
ATOM 10626 C CG1  . VAL E 1 131 ? 135.308 203.126 155.691 1.00 39.10  ? 131 VAL E CG1  1 
ATOM 10627 C CG2  . VAL E 1 131 ? 134.342 200.897 155.993 1.00 47.05  ? 131 VAL E CG2  1 
ATOM 10628 H H    . VAL E 1 131 ? 133.716 200.306 153.306 1.00 44.27  ? 131 VAL E H    1 
ATOM 10629 H HA   . VAL E 1 131 ? 133.222 202.787 154.255 1.00 43.50  ? 131 VAL E HA   1 
ATOM 10630 H HB   . VAL E 1 131 ? 135.679 201.481 154.605 1.00 44.80  ? 131 VAL E HB   1 
ATOM 10631 H HG11 . VAL E 1 131 ? 135.245 202.993 156.644 1.00 43.57  ? 131 VAL E HG11 1 
ATOM 10632 H HG12 . VAL E 1 131 ? 134.720 203.838 155.411 1.00 44.95  ? 131 VAL E HG12 1 
ATOM 10633 H HG13 . VAL E 1 131 ? 136.218 203.325 155.443 1.00 44.67  ? 131 VAL E HG13 1 
ATOM 10634 H HG21 . VAL E 1 131 ? 134.206 200.051 155.552 1.00 45.51  ? 131 VAL E HG21 1 
ATOM 10635 H HG22 . VAL E 1 131 ? 134.969 200.794 156.718 1.00 44.63  ? 131 VAL E HG22 1 
ATOM 10636 H HG23 . VAL E 1 131 ? 133.504 201.244 156.319 1.00 44.91  ? 131 VAL E HG23 1 
ATOM 10637 N N    . ILE E 1 132 ? 134.343 204.074 152.524 1.00 46.99  ? 132 ILE E N    1 
ATOM 10638 C CA   . ILE E 1 132 ? 135.001 204.827 151.467 1.00 49.36  ? 132 ILE E CA   1 
ATOM 10639 C C    . ILE E 1 132 ? 136.055 205.714 152.092 1.00 47.05  ? 132 ILE E C    1 
ATOM 10640 O O    . ILE E 1 132 ? 135.746 206.579 152.918 1.00 59.26  ? 132 ILE E O    1 
ATOM 10641 C CB   . ILE E 1 132 ? 134.011 205.668 150.659 1.00 51.67  ? 132 ILE E CB   1 
ATOM 10642 C CG1  . ILE E 1 132 ? 132.892 204.806 150.108 1.00 49.26  ? 132 ILE E CG1  1 
ATOM 10643 C CG2  . ILE E 1 132 ? 134.728 206.323 149.529 1.00 49.87  ? 132 ILE E CG2  1 
ATOM 10644 C CD1  . ILE E 1 132 ? 133.345 203.796 149.145 1.00 49.55  ? 132 ILE E CD1  1 
ATOM 10645 H H    . ILE E 1 132 ? 133.823 204.548 153.007 1.00 48.97  ? 132 ILE E H    1 
ATOM 10646 H HA   . ILE E 1 132 ? 135.457 204.221 150.878 1.00 49.14  ? 132 ILE E HA   1 
ATOM 10647 H HB   . ILE E 1 132 ? 133.642 206.349 151.234 1.00 50.30  ? 132 ILE E HB   1 
ATOM 10648 H HG12 . ILE E 1 132 ? 132.462 204.346 150.838 1.00 50.08  ? 132 ILE E HG12 1 
ATOM 10649 H HG13 . ILE E 1 132 ? 132.261 205.378 149.653 1.00 49.29  ? 132 ILE E HG13 1 
ATOM 10650 H HG21 . ILE E 1 132 ? 135.073 207.175 149.828 1.00 50.59  ? 132 ILE E HG21 1 
ATOM 10651 H HG22 . ILE E 1 132 ? 135.453 205.744 149.256 1.00 48.91  ? 132 ILE E HG22 1 
ATOM 10652 H HG23 . ILE E 1 132 ? 134.106 206.447 148.800 1.00 49.20  ? 132 ILE E HG23 1 
ATOM 10653 H HD11 . ILE E 1 132 ? 132.617 203.182 148.990 1.00 49.68  ? 132 ILE E HD11 1 
ATOM 10654 H HD12 . ILE E 1 132 ? 133.598 204.234 148.322 1.00 49.90  ? 132 ILE E HD12 1 
ATOM 10655 H HD13 . ILE E 1 132 ? 134.100 203.322 149.512 1.00 49.57  ? 132 ILE E HD13 1 
ATOM 10656 N N    . LEU E 1 133 ? 137.295 205.514 151.676 1.00 40.74  ? 133 LEU E N    1 
ATOM 10657 C CA   . LEU E 1 133 ? 138.436 206.240 152.220 1.00 43.99  ? 133 LEU E CA   1 
ATOM 10658 C C    . LEU E 1 133 ? 139.171 206.975 151.118 1.00 48.98  ? 133 LEU E C    1 
ATOM 10659 O O    . LEU E 1 133 ? 139.955 206.361 150.373 1.00 56.91  ? 133 LEU E O    1 
ATOM 10660 C CB   . LEU E 1 133 ? 139.365 205.275 152.929 1.00 48.86  ? 133 LEU E CB   1 
ATOM 10661 C CG   . LEU E 1 133 ? 138.663 204.556 154.061 1.00 43.77  ? 133 LEU E CG   1 
ATOM 10662 C CD1  . LEU E 1 133 ? 139.317 203.273 154.365 1.00 45.06  ? 133 LEU E CD1  1 
ATOM 10663 C CD2  . LEU E 1 133 ? 138.697 205.409 155.257 1.00 42.16  ? 133 LEU E CD2  1 
ATOM 10664 H H    . LEU E 1 133 ? 137.504 204.945 151.074 1.00 49.03  ? 133 LEU E H    1 
ATOM 10665 H HA   . LEU E 1 133 ? 138.128 206.879 152.867 1.00 48.60  ? 133 LEU E HA   1 
ATOM 10666 H HB2  . LEU E 1 133 ? 139.674 204.622 152.292 1.00 49.14  ? 133 LEU E HB2  1 
ATOM 10667 H HB3  . LEU E 1 133 ? 140.099 205.773 153.300 1.00 49.83  ? 133 LEU E HB3  1 
ATOM 10668 H HG   . LEU E 1 133 ? 137.745 204.394 153.825 1.00 48.62  ? 133 LEU E HG   1 
ATOM 10669 H HD11 . LEU E 1 133 ? 139.287 202.711 153.582 1.00 49.11  ? 133 LEU E HD11 1 
ATOM 10670 H HD12 . LEU E 1 133 ? 140.229 203.454 154.623 1.00 49.11  ? 133 LEU E HD12 1 
ATOM 10671 H HD13 . LEU E 1 133 ? 138.839 202.862 155.095 1.00 48.36  ? 133 LEU E HD13 1 
ATOM 10672 H HD21 . LEU E 1 133 ? 138.349 206.281 155.030 1.00 48.85  ? 133 LEU E HD21 1 
ATOM 10673 H HD22 . LEU E 1 133 ? 138.160 204.993 155.940 1.00 48.36  ? 133 LEU E HD22 1 
ATOM 10674 H HD23 . LEU E 1 133 ? 139.616 205.474 155.544 1.00 48.86  ? 133 LEU E HD23 1 
ATOM 10675 N N    . PRO E 1 134 ? 138.960 208.274 150.967 1.00 44.73  ? 134 PRO E N    1 
ATOM 10676 C CA   . PRO E 1 134 ? 139.728 209.028 149.983 1.00 45.01  ? 134 PRO E CA   1 
ATOM 10677 C C    . PRO E 1 134 ? 141.211 208.965 150.283 1.00 49.06  ? 134 PRO E C    1 
ATOM 10678 O O    . PRO E 1 134 ? 141.636 209.015 151.437 1.00 57.91  ? 134 PRO E O    1 
ATOM 10679 C CB   . PRO E 1 134 ? 139.188 210.448 150.128 1.00 50.14  ? 134 PRO E CB   1 
ATOM 10680 C CG   . PRO E 1 134 ? 137.903 210.298 150.772 1.00 50.36  ? 134 PRO E CG   1 
ATOM 10681 C CD   . PRO E 1 134 ? 138.001 209.133 151.661 1.00 48.50  ? 134 PRO E CD   1 
ATOM 10682 H HA   . PRO E 1 134 ? 139.558 208.698 149.094 1.00 51.34  ? 134 PRO E HA   1 
ATOM 10683 H HB2  . PRO E 1 134 ? 139.787 210.957 150.685 1.00 52.42  ? 134 PRO E HB2  1 
ATOM 10684 H HB3  . PRO E 1 134 ? 139.095 210.851 149.256 1.00 51.83  ? 134 PRO E HB3  1 
ATOM 10685 H HG2  . PRO E 1 134 ? 137.708 211.092 151.283 1.00 52.09  ? 134 PRO E HG2  1 
ATOM 10686 H HG3  . PRO E 1 134 ? 137.230 210.147 150.099 1.00 52.09  ? 134 PRO E HG3  1 
ATOM 10687 H HD2  . PRO E 1 134 ? 138.351 209.391 152.521 1.00 52.06  ? 134 PRO E HD2  1 
ATOM 10688 H HD3  . PRO E 1 134 ? 137.151 208.685 151.735 1.00 52.00  ? 134 PRO E HD3  1 
ATOM 10689 N N    . LYS E 1 135 ? 141.996 208.849 149.227 1.00 53.73  ? 135 LYS E N    1 
ATOM 10690 C CA   . LYS E 1 135 ? 143.436 208.847 149.377 1.00 53.67  ? 135 LYS E CA   1 
ATOM 10691 C C    . LYS E 1 135 ? 143.947 210.255 149.607 1.00 57.13  ? 135 LYS E C    1 
ATOM 10692 O O    . LYS E 1 135 ? 143.427 211.224 149.049 1.00 56.92  ? 135 LYS E O    1 
ATOM 10693 C CB   . LYS E 1 135 ? 144.091 208.252 148.145 1.00 59.10  ? 135 LYS E CB   1 
ATOM 10694 C CG   . LYS E 1 135 ? 144.094 206.779 148.142 1.00 53.65  ? 135 LYS E CG   1 
ATOM 10695 C CD   . LYS E 1 135 ? 144.635 206.259 146.862 1.00 50.04  ? 135 LYS E CD   1 
ATOM 10696 C CE   . LYS E 1 135 ? 144.866 204.795 146.943 1.00 55.06  ? 135 LYS E CE   1 
ATOM 10697 N NZ   . LYS E 1 135 ? 145.413 204.260 145.698 1.00 59.23  ? 135 LYS E NZ   1 
ATOM 10698 H H    . LYS E 1 135 ? 141.725 208.778 148.420 1.00 55.80  ? 135 LYS E H    1 
ATOM 10699 H HA   . LYS E 1 135 ? 143.678 208.315 150.142 1.00 54.77  ? 135 LYS E HA   1 
ATOM 10700 H HB2  . LYS E 1 135 ? 143.608 208.541 147.364 1.00 56.60  ? 135 LYS E HB2  1 
ATOM 10701 H HB3  . LYS E 1 135 ? 145.007 208.547 148.099 1.00 56.81  ? 135 LYS E HB3  1 
ATOM 10702 H HG2  . LYS E 1 135 ? 144.651 206.463 148.864 1.00 55.45  ? 135 LYS E HG2  1 
ATOM 10703 H HG3  . LYS E 1 135 ? 143.192 206.467 148.252 1.00 56.18  ? 135 LYS E HG3  1 
ATOM 10704 H HD2  . LYS E 1 135 ? 144.001 206.432 146.155 1.00 55.95  ? 135 LYS E HD2  1 
ATOM 10705 H HD3  . LYS E 1 135 ? 145.474 206.693 146.673 1.00 55.52  ? 135 LYS E HD3  1 
ATOM 10706 H HE2  . LYS E 1 135 ? 145.493 204.616 147.655 1.00 55.66  ? 135 LYS E HE2  1 
ATOM 10707 H HE3  . LYS E 1 135 ? 144.023 204.361 147.119 1.00 56.35  ? 135 LYS E HE3  1 
ATOM 10708 H HZ1  . LYS E 1 135 ? 144.849 204.418 145.031 1.00 56.96  ? 135 LYS E HZ1  1 
ATOM 10709 H HZ2  . LYS E 1 135 ? 146.190 204.650 145.520 1.00 56.30  ? 135 LYS E HZ2  1 
ATOM 10710 H HZ3  . LYS E 1 135 ? 145.535 203.386 145.778 1.00 56.90  ? 135 LYS E HZ3  1 
ATOM 10711 N N    . ALA E 1 136 ? 144.963 210.363 150.447 1.00 57.30  ? 136 ALA E N    1 
ATOM 10712 C CA   . ALA E 1 136 ? 145.695 211.607 150.560 1.00 52.07  ? 136 ALA E CA   1 
ATOM 10713 C C    . ALA E 1 136 ? 146.483 211.862 149.284 1.00 59.74  ? 136 ALA E C    1 
ATOM 10714 O O    . ALA E 1 136 ? 146.987 210.938 148.642 1.00 62.25  ? 136 ALA E O    1 
ATOM 10715 C CB   . ALA E 1 136 ? 146.630 211.556 151.754 1.00 56.50  ? 136 ALA E CB   1 
ATOM 10716 H H    . ALA E 1 136 ? 145.247 209.735 150.958 1.00 57.75  ? 136 ALA E H    1 
ATOM 10717 H HA   . ALA E 1 136 ? 145.076 212.337 150.685 1.00 56.88  ? 136 ALA E HA   1 
ATOM 10718 H HB1  . ALA E 1 136 ? 147.069 212.411 151.843 1.00 58.12  ? 136 ALA E HB1  1 
ATOM 10719 H HB2  . ALA E 1 136 ? 146.107 211.360 152.540 1.00 58.05  ? 136 ALA E HB2  1 
ATOM 10720 H HB3  . ALA E 1 136 ? 147.275 210.857 151.603 1.00 57.33  ? 136 ALA E HB3  1 
ATOM 10721 N N    . GLU E 1 137 ? 146.595 213.140 148.922 1.00 62.06  ? 137 GLU E N    1 
ATOM 10722 C CA   . GLU E 1 137 ? 147.303 213.504 147.701 1.00 62.21  ? 137 GLU E CA   1 
ATOM 10723 C C    . GLU E 1 137 ? 148.703 212.914 147.681 1.00 66.16  ? 137 GLU E C    1 
ATOM 10724 O O    . GLU E 1 137 ? 149.223 212.555 146.620 1.00 68.84  ? 137 GLU E O    1 
ATOM 10725 C CB   . GLU E 1 137 ? 147.368 215.020 147.569 1.00 65.68  ? 137 GLU E CB   1 
ATOM 10726 C CG   . GLU E 1 137 ? 146.018 215.700 147.600 1.00 70.94  ? 137 GLU E CG   1 
ATOM 10727 C CD   . GLU E 1 137 ? 145.221 215.485 146.332 1.00 75.74  ? 137 GLU E CD   1 
ATOM 10728 O OE1  . GLU E 1 137 ? 145.831 215.150 145.297 1.00 73.28  ? 137 GLU E OE1  1 
ATOM 10729 O OE2  . GLU E 1 137 ? 143.982 215.650 146.372 1.00 72.05  ? 137 GLU E OE2  1 
ATOM 10730 H H    . GLU E 1 137 ? 146.271 213.801 149.362 1.00 64.87  ? 137 GLU E H    1 
ATOM 10731 H HA   . GLU E 1 137 ? 146.819 213.158 146.940 1.00 65.80  ? 137 GLU E HA   1 
ATOM 10732 H HB2  . GLU E 1 137 ? 147.898 215.361 148.300 1.00 65.46  ? 137 GLU E HB2  1 
ATOM 10733 H HB3  . GLU E 1 137 ? 147.793 215.233 146.728 1.00 66.25  ? 137 GLU E HB3  1 
ATOM 10734 H HG2  . GLU E 1 137 ? 145.499 215.346 148.336 1.00 66.54  ? 137 GLU E HG2  1 
ATOM 10735 H HG3  . GLU E 1 137 ? 146.148 216.654 147.718 1.00 66.09  ? 137 GLU E HG3  1 
ATOM 10736 N N    . SER E 1 138 ? 149.330 212.814 148.848 1.00 62.76  ? 138 SER E N    1 
ATOM 10737 C CA   . SER E 1 138 ? 150.655 212.227 148.941 1.00 59.82  ? 138 SER E CA   1 
ATOM 10738 C C    . SER E 1 138 ? 150.685 210.778 148.489 1.00 59.06  ? 138 SER E C    1 
ATOM 10739 O O    . SER E 1 138 ? 151.755 210.280 148.130 1.00 59.56  ? 138 SER E O    1 
ATOM 10740 C CB   . SER E 1 138 ? 151.153 212.320 150.376 1.00 65.43  ? 138 SER E CB   1 
ATOM 10741 O OG   . SER E 1 138 ? 150.313 211.587 151.244 1.00 69.79  ? 138 SER E OG   1 
ATOM 10742 H H    . SER E 1 138 ? 149.011 213.088 149.593 1.00 61.73  ? 138 SER E H    1 
ATOM 10743 H HA   . SER E 1 138 ? 151.256 212.726 148.374 1.00 61.27  ? 138 SER E HA   1 
ATOM 10744 H HB2  . SER E 1 138 ? 152.049 211.951 150.421 1.00 62.56  ? 138 SER E HB2  1 
ATOM 10745 H HB3  . SER E 1 138 ? 151.149 213.248 150.646 1.00 62.36  ? 138 SER E HB3  1 
ATOM 10746 H HG   . SER E 1 138 ? 150.589 211.644 152.032 1.00 62.66  ? 138 SER E HG   1 
ATOM 10747 N N    . SER E 1 139 ? 149.547 210.094 148.494 1.00 54.62  ? 139 SER E N    1 
ATOM 10748 C CA   . SER E 1 139 ? 149.475 208.702 148.096 1.00 46.05  ? 139 SER E CA   1 
ATOM 10749 C C    . SER E 1 139 ? 148.816 208.508 146.745 1.00 51.95  ? 139 SER E C    1 
ATOM 10750 O O    . SER E 1 139 ? 148.792 207.382 146.242 1.00 60.18  ? 139 SER E O    1 
ATOM 10751 C CB   . SER E 1 139 ? 148.713 207.890 149.142 1.00 58.49  ? 139 SER E CB   1 
ATOM 10752 O OG   . SER E 1 139 ? 149.466 207.767 150.329 1.00 61.02  ? 139 SER E OG   1 
ATOM 10753 H H    . SER E 1 139 ? 148.788 210.426 148.706 1.00 57.69  ? 139 SER E H    1 
ATOM 10754 H HA   . SER E 1 139 ? 150.370 208.351 148.046 1.00 55.96  ? 139 SER E HA   1 
ATOM 10755 H HB2  . SER E 1 139 ? 147.885 208.347 149.330 1.00 57.25  ? 139 SER E HB2  1 
ATOM 10756 H HB3  . SER E 1 139 ? 148.537 207.012 148.781 1.00 57.66  ? 139 SER E HB3  1 
ATOM 10757 H HG   . SER E 1 139 ? 149.884 208.481 150.468 1.00 56.95  ? 139 SER E HG   1 
ATOM 10758 N N    . ILE E 1 140 ? 148.274 209.566 146.155 1.00 52.42  ? 140 ILE E N    1 
ATOM 10759 C CA   . ILE E 1 140 ? 147.706 209.470 144.822 1.00 51.13  ? 140 ILE E CA   1 
ATOM 10760 C C    . ILE E 1 140 ? 148.845 209.354 143.828 1.00 55.08  ? 140 ILE E C    1 
ATOM 10761 O O    . ILE E 1 140 ? 149.717 210.224 143.756 1.00 60.04  ? 140 ILE E O    1 
ATOM 10762 C CB   . ILE E 1 140 ? 146.818 210.673 144.512 1.00 55.68  ? 140 ILE E CB   1 
ATOM 10763 C CG1  . ILE E 1 140 ? 145.579 210.638 145.391 1.00 60.31  ? 140 ILE E CG1  1 
ATOM 10764 C CG2  . ILE E 1 140 ? 146.443 210.669 143.060 1.00 55.35  ? 140 ILE E CG2  1 
ATOM 10765 C CD1  . ILE E 1 140 ? 144.716 211.844 145.271 1.00 60.13  ? 140 ILE E CD1  1 
ATOM 10766 H H    . ILE E 1 140 ? 148.234 210.345 146.500 1.00 57.65  ? 140 ILE E H    1 
ATOM 10767 H HA   . ILE E 1 140 ? 147.178 208.671 144.750 1.00 57.25  ? 140 ILE E HA   1 
ATOM 10768 H HB   . ILE E 1 140 ? 147.320 211.472 144.701 1.00 57.29  ? 140 ILE E HB   1 
ATOM 10769 H HG12 . ILE E 1 140 ? 145.056 209.870 145.140 1.00 57.84  ? 140 ILE E HG12 1 
ATOM 10770 H HG13 . ILE E 1 140 ? 145.862 210.558 146.311 1.00 57.99  ? 140 ILE E HG13 1 
ATOM 10771 H HG21 . ILE E 1 140 ? 147.180 211.023 142.544 1.00 57.48  ? 140 ILE E HG21 1 
ATOM 10772 H HG22 . ILE E 1 140 ? 145.660 211.217 142.929 1.00 57.33  ? 140 ILE E HG22 1 
ATOM 10773 H HG23 . ILE E 1 140 ? 146.258 209.754 142.796 1.00 57.15  ? 140 ILE E HG23 1 
ATOM 10774 H HD11 . ILE E 1 140 ? 144.160 211.915 146.060 1.00 58.62  ? 140 ILE E HD11 1 
ATOM 10775 H HD12 . ILE E 1 140 ? 145.284 212.625 145.191 1.00 58.22  ? 140 ILE E HD12 1 
ATOM 10776 H HD13 . ILE E 1 140 ? 144.163 211.758 144.484 1.00 57.92  ? 140 ILE E HD13 1 
ATOM 10777 N N    . LYS E 1 141 ? 148.838 208.276 143.063 1.00 55.47  ? 141 LYS E N    1 
ATOM 10778 C CA   . LYS E 1 141 ? 149.924 207.999 142.151 1.00 50.87  ? 141 LYS E CA   1 
ATOM 10779 C C    . LYS E 1 141 ? 149.763 208.787 140.868 1.00 54.10  ? 141 LYS E C    1 
ATOM 10780 O O    . LYS E 1 141 ? 148.696 209.313 140.557 1.00 60.89  ? 141 LYS E O    1 
ATOM 10781 C CB   . LYS E 1 141 ? 149.987 206.523 141.841 1.00 44.08  ? 141 LYS E CB   1 
ATOM 10782 C CG   . LYS E 1 141 ? 150.108 205.713 143.058 1.00 51.05  ? 141 LYS E CG   1 
ATOM 10783 C CD   . LYS E 1 141 ? 150.542 204.324 142.781 1.00 51.84  ? 141 LYS E CD   1 
ATOM 10784 C CE   . LYS E 1 141 ? 150.722 203.608 144.078 1.00 58.67  ? 141 LYS E CE   1 
ATOM 10785 N NZ   . LYS E 1 141 ? 151.042 202.201 143.892 1.00 60.04  ? 141 LYS E NZ   1 
ATOM 10786 H H    . LYS E 1 141 ? 148.204 207.702 143.044 1.00 55.78  ? 141 LYS E H    1 
ATOM 10787 H HA   . LYS E 1 141 ? 150.749 208.248 142.568 1.00 55.67  ? 141 LYS E HA   1 
ATOM 10788 H HB2  . LYS E 1 141 ? 149.171 206.283 141.393 1.00 53.31  ? 141 LYS E HB2  1 
ATOM 10789 H HB3  . LYS E 1 141 ? 150.753 206.354 141.280 1.00 54.63  ? 141 LYS E HB3  1 
ATOM 10790 H HG2  . LYS E 1 141 ? 150.765 206.128 143.627 1.00 55.05  ? 141 LYS E HG2  1 
ATOM 10791 H HG3  . LYS E 1 141 ? 149.249 205.691 143.490 1.00 54.82  ? 141 LYS E HG3  1 
ATOM 10792 H HD2  . LYS E 1 141 ? 149.866 203.875 142.260 1.00 54.30  ? 141 LYS E HD2  1 
ATOM 10793 H HD3  . LYS E 1 141 ? 151.385 204.329 142.313 1.00 54.51  ? 141 LYS E HD3  1 
ATOM 10794 H HE2  . LYS E 1 141 ? 151.442 204.022 144.570 1.00 55.60  ? 141 LYS E HE2  1 
ATOM 10795 H HE3  . LYS E 1 141 ? 149.895 203.666 144.576 1.00 55.26  ? 141 LYS E HE3  1 
ATOM 10796 H HZ1  . LYS E 1 141 ? 151.467 201.896 144.606 1.00 55.09  ? 141 LYS E HZ1  1 
ATOM 10797 H HZ2  . LYS E 1 141 ? 150.293 201.740 143.774 1.00 54.92  ? 141 LYS E HZ2  1 
ATOM 10798 H HZ3  . LYS E 1 141 ? 151.562 202.108 143.180 1.00 55.84  ? 141 LYS E HZ3  1 
ATOM 10799 N N    . LYS E 1 142 ? 150.846 208.852 140.114 1.00 60.69  ? 142 LYS E N    1 
ATOM 10800 C CA   . LYS E 1 142 ? 150.894 209.608 138.881 1.00 56.93  ? 142 LYS E CA   1 
ATOM 10801 C C    . LYS E 1 142 ? 151.414 208.726 137.767 1.00 57.39  ? 142 LYS E C    1 
ATOM 10802 O O    . LYS E 1 142 ? 152.324 207.918 137.966 1.00 63.27  ? 142 LYS E O    1 
ATOM 10803 C CB   . LYS E 1 142 ? 151.779 210.820 139.037 1.00 62.22  ? 142 LYS E CB   1 
ATOM 10804 C CG   . LYS E 1 142 ? 151.306 211.708 140.138 1.00 63.04  ? 142 LYS E CG   1 
ATOM 10805 C CD   . LYS E 1 142 ? 151.962 213.057 140.079 1.00 68.24  ? 142 LYS E CD   1 
ATOM 10806 C CE   . LYS E 1 142 ? 151.553 213.919 141.250 1.00 67.97  ? 142 LYS E CE   1 
ATOM 10807 N NZ   . LYS E 1 142 ? 151.877 213.283 142.544 1.00 72.95  ? 142 LYS E NZ   1 
ATOM 10808 H H    . LYS E 1 142 ? 151.583 208.471 140.306 1.00 61.74  ? 142 LYS E H    1 
ATOM 10809 H HA   . LYS E 1 142 ? 150.014 209.919 138.629 1.00 61.14  ? 142 LYS E HA   1 
ATOM 10810 H HB2  . LYS E 1 142 ? 152.663 210.508 139.257 1.00 61.88  ? 142 LYS E HB2  1 
ATOM 10811 H HB3  . LYS E 1 142 ? 151.799 211.319 138.207 1.00 62.27  ? 142 LYS E HB3  1 
ATOM 10812 H HG2  . LYS E 1 142 ? 150.346 211.806 140.048 1.00 61.97  ? 142 LYS E HG2  1 
ATOM 10813 H HG3  . LYS E 1 142 ? 151.520 211.300 140.987 1.00 61.38  ? 142 LYS E HG3  1 
ATOM 10814 H HD2  . LYS E 1 142 ? 152.927 212.946 140.078 1.00 62.52  ? 142 LYS E HD2  1 
ATOM 10815 H HD3  . LYS E 1 142 ? 151.676 213.496 139.270 1.00 63.21  ? 142 LYS E HD3  1 
ATOM 10816 H HE2  . LYS E 1 142 ? 152.022 214.767 141.191 1.00 62.65  ? 142 LYS E HE2  1 
ATOM 10817 H HE3  . LYS E 1 142 ? 150.594 214.063 141.221 1.00 62.34  ? 142 LYS E HE3  1 
ATOM 10818 H HZ1  . LYS E 1 142 ? 151.901 213.900 143.183 1.00 63.32  ? 142 LYS E HZ1  1 
ATOM 10819 H HZ2  . LYS E 1 142 ? 152.669 212.887 142.490 1.00 63.47  ? 142 LYS E HZ2  1 
ATOM 10820 H HZ3  . LYS E 1 142 ? 151.260 212.670 142.751 1.00 62.72  ? 142 LYS E HZ3  1 
ATOM 10821 N N    . GLY E 1 143 ? 150.813 208.889 136.602 1.00 58.38  ? 143 GLY E N    1 
ATOM 10822 C CA   . GLY E 1 143 ? 151.154 208.115 135.436 1.00 62.50  ? 143 GLY E CA   1 
ATOM 10823 C C    . GLY E 1 143 ? 152.524 208.410 134.880 1.00 54.51  ? 143 GLY E C    1 
ATOM 10824 O O    . GLY E 1 143 ? 152.864 209.561 134.599 1.00 56.00  ? 143 GLY E O    1 
ATOM 10825 H H    . GLY E 1 143 ? 150.192 209.461 136.467 1.00 58.17  ? 143 GLY E H    1 
ATOM 10826 H HA2  . GLY E 1 143 ? 151.118 207.177 135.656 1.00 58.30  ? 143 GLY E HA2  1 
ATOM 10827 H HA3  . GLY E 1 143 ? 150.496 208.283 134.752 1.00 59.41  ? 143 GLY E HA3  1 
ATOM 10828 N N    . ILE E 1 144 ? 153.322 207.372 134.721 1.00 51.33  ? 144 ILE E N    1 
ATOM 10829 C CA   . ILE E 1 144 ? 154.555 207.497 133.967 1.00 55.31  ? 144 ILE E CA   1 
ATOM 10830 C C    . ILE E 1 144 ? 154.215 207.339 132.497 1.00 55.17  ? 144 ILE E C    1 
ATOM 10831 O O    . ILE E 1 144 ? 153.577 206.360 132.101 1.00 58.73  ? 144 ILE E O    1 
ATOM 10832 C CB   . ILE E 1 144 ? 155.587 206.453 134.406 1.00 53.23  ? 144 ILE E CB   1 
ATOM 10833 C CG1  . ILE E 1 144 ? 155.640 206.308 135.921 1.00 52.83  ? 144 ILE E CG1  1 
ATOM 10834 C CG2  . ILE E 1 144 ? 156.904 206.851 133.894 1.00 53.82  ? 144 ILE E CG2  1 
ATOM 10835 C CD1  . ILE E 1 144 ? 155.914 207.539 136.652 1.00 55.92  ? 144 ILE E CD1  1 
ATOM 10836 H H    . ILE E 1 144 ? 153.164 206.592 135.026 1.00 54.79  ? 144 ILE E H    1 
ATOM 10837 H HA   . ILE E 1 144 ? 154.924 208.376 134.098 1.00 55.00  ? 144 ILE E HA   1 
ATOM 10838 H HB   . ILE E 1 144 ? 155.358 205.600 134.019 1.00 55.19  ? 144 ILE E HB   1 
ATOM 10839 H HG12 . ILE E 1 144 ? 154.793 205.975 136.228 1.00 55.70  ? 144 ILE E HG12 1 
ATOM 10840 H HG13 . ILE E 1 144 ? 156.342 205.682 136.146 1.00 54.51  ? 144 ILE E HG13 1 
ATOM 10841 H HG21 . ILE E 1 144 ? 156.834 206.929 132.933 1.00 55.11  ? 144 ILE E HG21 1 
ATOM 10842 H HG22 . ILE E 1 144 ? 157.543 206.172 134.141 1.00 55.69  ? 144 ILE E HG22 1 
ATOM 10843 H HG23 . ILE E 1 144 ? 157.139 207.706 134.278 1.00 55.74  ? 144 ILE E HG23 1 
ATOM 10844 H HD11 . ILE E 1 144 ? 156.707 207.376 137.179 1.00 55.11  ? 144 ILE E HD11 1 
ATOM 10845 H HD12 . ILE E 1 144 ? 155.160 207.724 137.227 1.00 56.61  ? 144 ILE E HD12 1 
ATOM 10846 H HD13 . ILE E 1 144 ? 156.057 208.282 136.043 1.00 55.33  ? 144 ILE E HD13 1 
ATOM 10847 N N    . ASN E 1 145 ? 154.619 208.304 131.687 1.00 62.80  ? 145 ASN E N    1 
ATOM 10848 C CA   . ASN E 1 145 ? 154.358 208.199 130.262 1.00 65.58  ? 145 ASN E CA   1 
ATOM 10849 C C    . ASN E 1 145 ? 155.321 207.217 129.619 1.00 65.18  ? 145 ASN E C    1 
ATOM 10850 O O    . ASN E 1 145 ? 156.537 207.319 129.795 1.00 67.25  ? 145 ASN E O    1 
ATOM 10851 C CB   . ASN E 1 145 ? 154.481 209.549 129.585 1.00 66.39  ? 145 ASN E CB   1 
ATOM 10852 C CG   . ASN E 1 145 ? 154.213 209.454 128.120 1.00 71.18  ? 145 ASN E CG   1 
ATOM 10853 O OD1  . ASN E 1 145 ? 153.327 208.719 127.696 1.00 70.36  ? 145 ASN E OD1  1 
ATOM 10854 N ND2  . ASN E 1 145 ? 155.000 210.152 127.327 1.00 70.35  ? 145 ASN E ND2  1 
ATOM 10855 H H    . ASN E 1 145 ? 155.028 209.017 131.937 1.00 63.85  ? 145 ASN E H    1 
ATOM 10856 H HA   . ASN E 1 145 ? 153.464 207.868 130.112 1.00 64.41  ? 145 ASN E HA   1 
ATOM 10857 H HB2  . ASN E 1 145 ? 153.845 210.162 129.977 1.00 64.88  ? 145 ASN E HB2  1 
ATOM 10858 H HB3  . ASN E 1 145 ? 155.381 209.881 129.700 1.00 64.85  ? 145 ASN E HB3  1 
ATOM 10859 H HD21 . ASN E 1 145 ? 155.614 210.647 127.656 1.00 65.55  ? 145 ASN E HD21 1 
ATOM 10860 H HD22 . ASN E 1 145 ? 154.893 210.115 126.480 1.00 65.34  ? 145 ASN E HD22 1 
ATOM 10861 N N    . ILE E 1 146 ? 154.774 206.277 128.858 1.00 61.76  ? 146 ILE E N    1 
ATOM 10862 C CA   . ILE E 1 146 ? 155.564 205.187 128.299 1.00 57.26  ? 146 ILE E CA   1 
ATOM 10863 C C    . ILE E 1 146 ? 156.134 205.609 126.956 1.00 60.96  ? 146 ILE E C    1 
ATOM 10864 O O    . ILE E 1 146 ? 155.402 205.755 125.974 1.00 63.35  ? 146 ILE E O    1 
ATOM 10865 C CB   . ILE E 1 146 ? 154.723 203.914 128.174 1.00 54.83  ? 146 ILE E CB   1 
ATOM 10866 C CG1  . ILE E 1 146 ? 154.132 203.589 129.537 1.00 59.55  ? 146 ILE E CG1  1 
ATOM 10867 C CG2  . ILE E 1 146 ? 155.567 202.774 127.721 1.00 55.64  ? 146 ILE E CG2  1 
ATOM 10868 C CD1  . ILE E 1 146 ? 153.606 202.219 129.679 1.00 59.73  ? 146 ILE E CD1  1 
ATOM 10869 H H    . ILE E 1 146 ? 153.943 206.250 128.644 1.00 62.09  ? 146 ILE E H    1 
ATOM 10870 H HA   . ILE E 1 146 ? 156.308 204.982 128.870 1.00 61.51  ? 146 ILE E HA   1 
ATOM 10871 H HB   . ILE E 1 146 ? 154.020 204.059 127.529 1.00 61.25  ? 146 ILE E HB   1 
ATOM 10872 H HG12 . ILE E 1 146 ? 154.831 203.706 130.186 1.00 61.21  ? 146 ILE E HG12 1 
ATOM 10873 H HG13 . ILE E 1 146 ? 153.407 204.198 129.720 1.00 61.73  ? 146 ILE E HG13 1 
ATOM 10874 H HG21 . ILE E 1 146 ? 156.157 203.063 127.013 1.00 60.84  ? 146 ILE E HG21 1 
ATOM 10875 H HG22 . ILE E 1 146 ? 154.997 202.060 127.403 1.00 60.92  ? 146 ILE E HG22 1 
ATOM 10876 H HG23 . ILE E 1 146 ? 156.077 202.477 128.484 1.00 60.97  ? 146 ILE E HG23 1 
ATOM 10877 H HD11 . ILE E 1 146 ? 153.091 202.002 128.891 1.00 61.51  ? 146 ILE E HD11 1 
ATOM 10878 H HD12 . ILE E 1 146 ? 154.350 201.612 129.774 1.00 61.17  ? 146 ILE E HD12 1 
ATOM 10879 H HD13 . ILE E 1 146 ? 153.047 202.181 130.468 1.00 60.98  ? 146 ILE E HD13 1 
ATOM 10880 N N    . GLU E 1 147 ? 157.449 205.778 126.909 1.00 82.95  ? 147 GLU E N    1 
ATOM 10881 C CA   . GLU E 1 147 ? 158.173 205.994 125.673 1.00 81.66  ? 147 GLU E CA   1 
ATOM 10882 C C    . GLU E 1 147 ? 157.832 207.319 125.020 1.00 81.62  ? 147 GLU E C    1 
ATOM 10883 O O    . GLU E 1 147 ? 156.700 207.789 125.082 1.00 82.62  ? 147 GLU E O    1 
ATOM 10884 C CB   . GLU E 1 147 ? 157.891 204.845 124.721 1.00 83.18  ? 147 GLU E CB   1 
ATOM 10885 C CG   . GLU E 1 147 ? 159.085 204.455 123.887 1.00 84.88  ? 147 GLU E CG   1 
ATOM 10886 C CD   . GLU E 1 147 ? 159.058 202.999 123.469 1.00 88.47  ? 147 GLU E CD   1 
ATOM 10887 O OE1  . GLU E 1 147 ? 158.226 202.231 123.998 1.00 83.82  ? 147 GLU E OE1  1 
ATOM 10888 O OE2  . GLU E 1 147 ? 159.877 202.618 122.607 1.00 86.92  ? 147 GLU E OE2  1 
ATOM 10889 O OXT  . GLU E 1 147 ? 158.702 207.949 124.425 0.00 80.90  ? 147 GLU E OXT  1 
ATOM 10890 H H    . GLU E 1 147 ? 157.959 205.771 127.595 1.00 80.31  ? 147 GLU E H    1 
ATOM 10891 H HA   . GLU E 1 147 ? 159.121 205.999 125.859 1.00 80.48  ? 147 GLU E HA   1 
ATOM 10892 H HB2  . GLU E 1 147 ? 157.631 204.080 125.252 1.00 80.92  ? 147 GLU E HB2  1 
ATOM 10893 H HB3  . GLU E 1 147 ? 157.167 205.103 124.130 1.00 80.70  ? 147 GLU E HB3  1 
ATOM 10894 H HG2  . GLU E 1 147 ? 159.092 205.004 123.090 1.00 81.20  ? 147 GLU E HG2  1 
ATOM 10895 H HG3  . GLU E 1 147 ? 159.897 204.608 124.393 1.00 81.12  ? 147 GLU E HG3  1 
ATOM 10896 N N    . PHE F 1 11  ? 154.991 150.986 169.539 1.00 193.54 ? 11  PHE F N    1 
ATOM 10897 C CA   . PHE F 1 11  ? 154.132 150.739 170.690 1.00 194.89 ? 11  PHE F CA   1 
ATOM 10898 C C    . PHE F 1 11  ? 154.381 149.353 171.269 1.00 196.77 ? 11  PHE F C    1 
ATOM 10899 O O    . PHE F 1 11  ? 154.011 149.072 172.408 1.00 197.98 ? 11  PHE F O    1 
ATOM 10900 C CB   . PHE F 1 11  ? 152.657 150.878 170.305 1.00 194.49 ? 11  PHE F CB   1 
ATOM 10901 C CG   . PHE F 1 11  ? 152.347 152.125 169.530 1.00 193.98 ? 11  PHE F CG   1 
ATOM 10902 C CD1  . PHE F 1 11  ? 152.555 153.374 170.088 1.00 193.19 ? 11  PHE F CD1  1 
ATOM 10903 C CD2  . PHE F 1 11  ? 151.836 152.046 168.246 1.00 193.23 ? 11  PHE F CD2  1 
ATOM 10904 C CE1  . PHE F 1 11  ? 152.266 154.523 169.377 1.00 192.27 ? 11  PHE F CE1  1 
ATOM 10905 C CE2  . PHE F 1 11  ? 151.544 153.191 167.530 1.00 192.62 ? 11  PHE F CE2  1 
ATOM 10906 C CZ   . PHE F 1 11  ? 151.759 154.431 168.096 1.00 192.43 ? 11  PHE F CZ   1 
ATOM 10907 H H    . PHE F 1 11  ? 154.649 150.749 168.787 1.00 193.93 ? 11  PHE F H    1 
ATOM 10908 H HA   . PHE F 1 11  ? 154.328 151.392 171.380 1.00 194.04 ? 11  PHE F HA   1 
ATOM 10909 H HB2  . PHE F 1 11  ? 152.404 150.119 169.758 1.00 194.10 ? 11  PHE F HB2  1 
ATOM 10910 H HB3  . PHE F 1 11  ? 152.123 150.892 171.115 1.00 194.09 ? 11  PHE F HB3  1 
ATOM 10911 H HD1  . PHE F 1 11  ? 152.897 153.441 170.951 1.00 193.86 ? 11  PHE F HD1  1 
ATOM 10912 H HD2  . PHE F 1 11  ? 151.689 151.212 167.861 1.00 193.80 ? 11  PHE F HD2  1 
ATOM 10913 H HE1  . PHE F 1 11  ? 152.412 155.357 169.761 1.00 193.59 ? 11  PHE F HE1  1 
ATOM 10914 H HE2  . PHE F 1 11  ? 151.203 153.126 166.667 1.00 193.67 ? 11  PHE F HE2  1 
ATOM 10915 H HZ   . PHE F 1 11  ? 151.563 155.202 167.615 1.00 193.65 ? 11  PHE F HZ   1 
ATOM 10916 N N    . GLU F 1 12  ? 154.999 148.477 170.474 1.00 203.98 ? 12  GLU F N    1 
ATOM 10917 C CA   . GLU F 1 12  ? 155.260 147.123 170.946 1.00 203.58 ? 12  GLU F CA   1 
ATOM 10918 C C    . GLU F 1 12  ? 156.300 147.106 172.059 1.00 203.72 ? 12  GLU F C    1 
ATOM 10919 O O    . GLU F 1 12  ? 156.252 146.237 172.937 1.00 203.73 ? 12  GLU F O    1 
ATOM 10920 C CB   . GLU F 1 12  ? 155.701 146.239 169.781 1.00 202.43 ? 12  GLU F CB   1 
ATOM 10921 C CG   . GLU F 1 12  ? 154.675 146.165 168.660 1.00 201.70 ? 12  GLU F CG   1 
ATOM 10922 C CD   . GLU F 1 12  ? 154.907 147.193 167.565 1.00 201.44 ? 12  GLU F CD   1 
ATOM 10923 O OE1  . GLU F 1 12  ? 156.065 147.621 167.374 1.00 200.71 ? 12  GLU F OE1  1 
ATOM 10924 O OE2  . GLU F 1 12  ? 153.927 147.573 166.891 1.00 200.06 ? 12  GLU F OE2  1 
ATOM 10925 H H    . GLU F 1 12  ? 155.272 148.638 169.675 1.00 202.04 ? 12  GLU F H    1 
ATOM 10926 H HA   . GLU F 1 12  ? 154.438 146.755 171.302 1.00 202.16 ? 12  GLU F HA   1 
ATOM 10927 H HB2  . GLU F 1 12  ? 156.529 146.588 169.419 1.00 202.03 ? 12  GLU F HB2  1 
ATOM 10928 H HB3  . GLU F 1 12  ? 155.841 145.338 170.110 1.00 202.02 ? 12  GLU F HB3  1 
ATOM 10929 H HG2  . GLU F 1 12  ? 154.706 145.283 168.263 1.00 201.85 ? 12  GLU F HG2  1 
ATOM 10930 H HG3  . GLU F 1 12  ? 153.794 146.325 169.034 1.00 201.94 ? 12  GLU F HG3  1 
ATOM 10931 N N    . ARG F 1 13  ? 157.250 148.044 172.039 1.00 204.83 ? 13  ARG F N    1 
ATOM 10932 C CA   . ARG F 1 13  ? 158.183 148.163 173.155 1.00 204.62 ? 13  ARG F CA   1 
ATOM 10933 C C    . ARG F 1 13  ? 157.457 148.559 174.433 1.00 205.68 ? 13  ARG F C    1 
ATOM 10934 O O    . ARG F 1 13  ? 157.795 148.076 175.520 1.00 207.08 ? 13  ARG F O    1 
ATOM 10935 C CB   . ARG F 1 13  ? 159.272 149.184 172.833 1.00 203.47 ? 13  ARG F CB   1 
ATOM 10936 C CG   . ARG F 1 13  ? 160.265 148.727 171.787 1.00 203.11 ? 13  ARG F CG   1 
ATOM 10937 C CD   . ARG F 1 13  ? 161.558 149.524 171.869 1.00 202.26 ? 13  ARG F CD   1 
ATOM 10938 N NE   . ARG F 1 13  ? 162.462 149.224 170.764 1.00 201.98 ? 13  ARG F NE   1 
ATOM 10939 C CZ   . ARG F 1 13  ? 163.317 148.210 170.741 1.00 202.05 ? 13  ARG F CZ   1 
ATOM 10940 N NH1  . ARG F 1 13  ? 163.411 147.359 171.750 1.00 201.59 ? 13  ARG F NH1  1 
ATOM 10941 N NH2  . ARG F 1 13  ? 164.098 148.044 169.678 1.00 201.47 ? 13  ARG F NH2  1 
ATOM 10942 H H    . ARG F 1 13  ? 157.374 148.611 171.404 1.00 203.28 ? 13  ARG F H    1 
ATOM 10943 H HA   . ARG F 1 13  ? 158.609 147.305 173.305 1.00 203.40 ? 13  ARG F HA   1 
ATOM 10944 H HB2  . ARG F 1 13  ? 158.850 149.994 172.506 1.00 203.14 ? 13  ARG F HB2  1 
ATOM 10945 H HB3  . ARG F 1 13  ? 159.767 149.377 173.645 1.00 203.23 ? 13  ARG F HB3  1 
ATOM 10946 H HG2  . ARG F 1 13  ? 160.472 147.790 171.933 1.00 203.16 ? 13  ARG F HG2  1 
ATOM 10947 H HG3  . ARG F 1 13  ? 159.882 148.854 170.905 1.00 203.14 ? 13  ARG F HG3  1 
ATOM 10948 H HD2  . ARG F 1 13  ? 161.347 150.470 171.842 1.00 202.94 ? 13  ARG F HD2  1 
ATOM 10949 H HD3  . ARG F 1 13  ? 162.009 149.313 172.701 1.00 203.00 ? 13  ARG F HD3  1 
ATOM 10950 H HE   . ARG F 1 13  ? 162.453 149.753 170.086 1.00 202.92 ? 13  ARG F HE   1 
ATOM 10951 H HH11 . ARG F 1 13  ? 162.913 147.451 172.445 1.00 202.96 ? 13  ARG F HH11 1 
ATOM 10952 H HH12 . ARG F 1 13  ? 163.973 146.709 171.709 1.00 202.87 ? 13  ARG F HH12 1 
ATOM 10953 H HH21 . ARG F 1 13  ? 164.047 148.590 169.015 1.00 202.86 ? 13  ARG F HH21 1 
ATOM 10954 H HH22 . ARG F 1 13  ? 164.655 147.389 169.653 1.00 202.91 ? 13  ARG F HH22 1 
ATOM 10955 N N    . MET F 1 14  ? 156.461 149.441 174.320 1.00 212.96 ? 14  MET F N    1 
ATOM 10956 C CA   . MET F 1 14  ? 155.727 149.896 175.496 1.00 212.85 ? 14  MET F CA   1 
ATOM 10957 C C    . MET F 1 14  ? 155.176 148.719 176.291 1.00 213.68 ? 14  MET F C    1 
ATOM 10958 O O    . MET F 1 14  ? 155.188 148.735 177.528 1.00 214.89 ? 14  MET F O    1 
ATOM 10959 C CB   . MET F 1 14  ? 154.602 150.839 175.065 1.00 211.87 ? 14  MET F CB   1 
ATOM 10960 C CG   . MET F 1 14  ? 153.564 151.141 176.132 1.00 211.94 ? 14  MET F CG   1 
ATOM 10961 S SD   . MET F 1 14  ? 152.383 152.383 175.570 1.00 210.55 ? 14  MET F SD   1 
ATOM 10962 C CE   . MET F 1 14  ? 151.140 152.287 176.854 1.00 209.88 ? 14  MET F CE   1 
ATOM 10963 H H    . MET F 1 14  ? 156.196 149.785 173.578 1.00 211.21 ? 14  MET F H    1 
ATOM 10964 H HA   . MET F 1 14  ? 156.332 150.400 176.063 1.00 211.58 ? 14  MET F HA   1 
ATOM 10965 H HB2  . MET F 1 14  ? 154.995 151.683 174.790 1.00 211.28 ? 14  MET F HB2  1 
ATOM 10966 H HB3  . MET F 1 14  ? 154.134 150.441 174.317 1.00 211.27 ? 14  MET F HB3  1 
ATOM 10967 H HG2  . MET F 1 14  ? 153.067 150.334 176.339 1.00 211.53 ? 14  MET F HG2  1 
ATOM 10968 H HG3  . MET F 1 14  ? 154.008 151.477 176.926 1.00 211.50 ? 14  MET F HG3  1 
ATOM 10969 H HE1  . MET F 1 14  ? 150.888 151.358 176.978 1.00 211.19 ? 14  MET F HE1  1 
ATOM 10970 H HE2  . MET F 1 14  ? 150.367 152.806 176.583 1.00 211.04 ? 14  MET F HE2  1 
ATOM 10971 H HE3  . MET F 1 14  ? 151.507 152.643 177.678 1.00 211.15 ? 14  MET F HE3  1 
ATOM 10972 N N    . PHE F 1 15  ? 154.689 147.686 175.600 1.00 213.10 ? 15  PHE F N    1 
ATOM 10973 C CA   . PHE F 1 15  ? 154.239 146.489 176.302 1.00 212.02 ? 15  PHE F CA   1 
ATOM 10974 C C    . PHE F 1 15  ? 155.413 145.750 176.931 1.00 212.16 ? 15  PHE F C    1 
ATOM 10975 O O    . PHE F 1 15  ? 155.308 145.249 178.057 1.00 211.94 ? 15  PHE F O    1 
ATOM 10976 C CB   . PHE F 1 15  ? 153.481 145.569 175.346 1.00 211.13 ? 15  PHE F CB   1 
ATOM 10977 C CG   . PHE F 1 15  ? 152.291 146.215 174.698 1.00 211.42 ? 15  PHE F CG   1 
ATOM 10978 C CD1  . PHE F 1 15  ? 151.084 146.316 175.370 1.00 210.63 ? 15  PHE F CD1  1 
ATOM 10979 C CD2  . PHE F 1 15  ? 152.379 146.716 173.411 1.00 211.29 ? 15  PHE F CD2  1 
ATOM 10980 C CE1  . PHE F 1 15  ? 149.990 146.909 174.771 1.00 209.33 ? 15  PHE F CE1  1 
ATOM 10981 C CE2  . PHE F 1 15  ? 151.288 147.311 172.806 1.00 210.47 ? 15  PHE F CE2  1 
ATOM 10982 C CZ   . PHE F 1 15  ? 150.091 147.407 173.487 1.00 209.39 ? 15  PHE F CZ   1 
ATOM 10983 H H    . PHE F 1 15  ? 154.614 147.654 174.744 1.00 210.74 ? 15  PHE F H    1 
ATOM 10984 H HA   . PHE F 1 15  ? 153.635 146.749 177.013 1.00 210.81 ? 15  PHE F HA   1 
ATOM 10985 H HB2  . PHE F 1 15  ? 154.087 145.291 174.643 1.00 210.56 ? 15  PHE F HB2  1 
ATOM 10986 H HB3  . PHE F 1 15  ? 153.168 144.794 175.839 1.00 210.63 ? 15  PHE F HB3  1 
ATOM 10987 H HD1  . PHE F 1 15  ? 151.010 145.983 176.236 1.00 210.51 ? 15  PHE F HD1  1 
ATOM 10988 H HD2  . PHE F 1 15  ? 153.183 146.653 172.950 1.00 210.46 ? 15  PHE F HD2  1 
ATOM 10989 H HE1  . PHE F 1 15  ? 149.184 146.973 175.231 1.00 210.17 ? 15  PHE F HE1  1 
ATOM 10990 H HE2  . PHE F 1 15  ? 151.359 147.645 171.940 1.00 210.34 ? 15  PHE F HE2  1 
ATOM 10991 H HZ   . PHE F 1 15  ? 149.355 147.807 173.083 1.00 210.19 ? 15  PHE F HZ   1 
ATOM 10992 N N    . LYS F 1 16  ? 156.541 145.668 176.219 1.00 207.67 ? 16  LYS F N    1 
ATOM 10993 C CA   . LYS F 1 16  ? 157.729 145.048 176.794 1.00 205.95 ? 16  LYS F CA   1 
ATOM 10994 C C    . LYS F 1 16  ? 158.202 145.798 178.030 1.00 206.48 ? 16  LYS F C    1 
ATOM 10995 O O    . LYS F 1 16  ? 158.745 145.188 178.958 1.00 205.33 ? 16  LYS F O    1 
ATOM 10996 C CB   . LYS F 1 16  ? 158.847 144.983 175.754 1.00 205.20 ? 16  LYS F CB   1 
ATOM 10997 C CG   . LYS F 1 16  ? 158.659 143.900 174.708 1.00 204.45 ? 16  LYS F CG   1 
ATOM 10998 C CD   . LYS F 1 16  ? 159.812 143.889 173.721 1.00 204.38 ? 16  LYS F CD   1 
ATOM 10999 C CE   . LYS F 1 16  ? 159.804 142.633 172.867 1.00 204.11 ? 16  LYS F CE   1 
ATOM 11000 N NZ   . LYS F 1 16  ? 160.975 142.585 171.949 1.00 203.21 ? 16  LYS F NZ   1 
ATOM 11001 H H    . LYS F 1 16  ? 156.640 145.960 175.416 1.00 205.35 ? 16  LYS F H    1 
ATOM 11002 H HA   . LYS F 1 16  ? 157.515 144.140 177.058 1.00 204.94 ? 16  LYS F HA   1 
ATOM 11003 H HB2  . LYS F 1 16  ? 158.889 145.833 175.289 1.00 204.98 ? 16  LYS F HB2  1 
ATOM 11004 H HB3  . LYS F 1 16  ? 159.689 144.816 176.208 1.00 204.74 ? 16  LYS F HB3  1 
ATOM 11005 H HG2  . LYS F 1 16  ? 158.624 143.035 175.144 1.00 204.69 ? 16  LYS F HG2  1 
ATOM 11006 H HG3  . LYS F 1 16  ? 157.838 144.065 174.219 1.00 204.81 ? 16  LYS F HG3  1 
ATOM 11007 H HD2  . LYS F 1 16  ? 159.737 144.657 173.133 1.00 204.67 ? 16  LYS F HD2  1 
ATOM 11008 H HD3  . LYS F 1 16  ? 160.649 143.919 174.210 1.00 204.61 ? 16  LYS F HD3  1 
ATOM 11009 H HE2  . LYS F 1 16  ? 159.838 141.854 173.444 1.00 204.56 ? 16  LYS F HE2  1 
ATOM 11010 H HE3  . LYS F 1 16  ? 158.997 142.617 172.328 1.00 204.63 ? 16  LYS F HE3  1 
ATOM 11011 H HZ1  . LYS F 1 16  ? 161.732 142.661 172.412 1.00 204.46 ? 16  LYS F HZ1  1 
ATOM 11012 H HZ2  . LYS F 1 16  ? 160.926 143.253 171.364 1.00 204.49 ? 16  LYS F HZ2  1 
ATOM 11013 H HZ3  . LYS F 1 16  ? 160.982 141.813 171.507 1.00 204.39 ? 16  LYS F HZ3  1 
ATOM 11014 N N    . GLU F 1 17  ? 158.006 147.117 178.062 1.00 211.76 ? 17  GLU F N    1 
ATOM 11015 C CA   . GLU F 1 17  ? 158.371 147.896 179.238 1.00 210.29 ? 17  GLU F CA   1 
ATOM 11016 C C    . GLU F 1 17  ? 157.494 147.567 180.437 1.00 210.18 ? 17  GLU F C    1 
ATOM 11017 O O    . GLU F 1 17  ? 157.889 147.846 181.574 1.00 209.58 ? 17  GLU F O    1 
ATOM 11018 C CB   . GLU F 1 17  ? 158.282 149.389 178.922 1.00 210.20 ? 17  GLU F CB   1 
ATOM 11019 C CG   . GLU F 1 17  ? 159.277 149.856 177.871 1.00 209.61 ? 17  GLU F CG   1 
ATOM 11020 C CD   . GLU F 1 17  ? 158.991 151.261 177.377 1.00 208.88 ? 17  GLU F CD   1 
ATOM 11021 O OE1  . GLU F 1 17  ? 158.017 151.877 177.858 1.00 208.73 ? 17  GLU F OE1  1 
ATOM 11022 O OE2  . GLU F 1 17  ? 159.740 151.749 176.505 1.00 207.43 ? 17  GLU F OE2  1 
ATOM 11023 H H    . GLU F 1 17  ? 157.663 147.577 177.422 1.00 209.51 ? 17  GLU F H    1 
ATOM 11024 H HA   . GLU F 1 17  ? 159.290 147.697 179.474 1.00 209.17 ? 17  GLU F HA   1 
ATOM 11025 H HB2  . GLU F 1 17  ? 157.390 149.583 178.594 1.00 209.40 ? 17  GLU F HB2  1 
ATOM 11026 H HB3  . GLU F 1 17  ? 158.450 149.890 179.735 1.00 209.18 ? 17  GLU F HB3  1 
ATOM 11027 H HG2  . GLU F 1 17  ? 160.168 149.850 178.256 1.00 209.04 ? 17  GLU F HG2  1 
ATOM 11028 H HG3  . GLU F 1 17  ? 159.241 149.256 177.111 1.00 209.21 ? 17  GLU F HG3  1 
ATOM 11029 N N    . PHE F 1 18  ? 156.315 146.985 180.210 1.00 209.84 ? 18  PHE F N    1 
ATOM 11030 C CA   . PHE F 1 18  ? 155.448 146.577 181.308 1.00 208.52 ? 18  PHE F CA   1 
ATOM 11031 C C    . PHE F 1 18  ? 155.851 145.237 181.904 1.00 207.31 ? 18  PHE F C    1 
ATOM 11032 O O    . PHE F 1 18  ? 155.404 144.907 183.008 1.00 207.38 ? 18  PHE F O    1 
ATOM 11033 C CB   . PHE F 1 18  ? 153.996 146.490 180.836 1.00 207.97 ? 18  PHE F CB   1 
ATOM 11034 C CG   . PHE F 1 18  ? 153.467 147.766 180.240 1.00 208.55 ? 18  PHE F CG   1 
ATOM 11035 C CD1  . PHE F 1 18  ? 153.982 148.996 180.616 1.00 207.85 ? 18  PHE F CD1  1 
ATOM 11036 C CD2  . PHE F 1 18  ? 152.449 147.731 179.302 1.00 207.96 ? 18  PHE F CD2  1 
ATOM 11037 C CE1  . PHE F 1 18  ? 153.493 150.165 180.066 1.00 206.90 ? 18  PHE F CE1  1 
ATOM 11038 C CE2  . PHE F 1 18  ? 151.958 148.897 178.749 1.00 207.11 ? 18  PHE F CE2  1 
ATOM 11039 C CZ   . PHE F 1 18  ? 152.480 150.115 179.133 1.00 206.88 ? 18  PHE F CZ   1 
ATOM 11040 H H    . PHE F 1 18  ? 155.997 146.816 179.429 1.00 207.76 ? 18  PHE F H    1 
ATOM 11041 H HA   . PHE F 1 18  ? 155.501 147.237 182.017 1.00 207.36 ? 18  PHE F HA   1 
ATOM 11042 H HB2  . PHE F 1 18  ? 153.932 145.797 180.160 1.00 207.44 ? 18  PHE F HB2  1 
ATOM 11043 H HB3  . PHE F 1 18  ? 153.438 146.258 181.595 1.00 207.18 ? 18  PHE F HB3  1 
ATOM 11044 H HD1  . PHE F 1 18  ? 154.666 149.037 181.245 1.00 207.20 ? 18  PHE F HD1  1 
ATOM 11045 H HD2  . PHE F 1 18  ? 152.095 146.912 179.041 1.00 207.24 ? 18  PHE F HD2  1 
ATOM 11046 H HE1  . PHE F 1 18  ? 153.847 150.985 180.325 1.00 207.01 ? 18  PHE F HE1  1 
ATOM 11047 H HE2  . PHE F 1 18  ? 151.274 148.862 178.119 1.00 207.06 ? 18  PHE F HE2  1 
ATOM 11048 H HZ   . PHE F 1 18  ? 152.152 150.901 178.763 1.00 207.04 ? 18  PHE F HZ   1 
ATOM 11049 N N    . PHE F 1 19  ? 156.676 144.461 181.204 1.00 187.65 ? 19  PHE F N    1 
ATOM 11050 C CA   . PHE F 1 19  ? 157.097 143.144 181.672 1.00 185.85 ? 19  PHE F CA   1 
ATOM 11051 C C    . PHE F 1 19  ? 155.903 142.218 181.882 1.00 184.95 ? 19  PHE F C    1 
ATOM 11052 O O    . PHE F 1 19  ? 155.940 141.313 182.719 1.00 183.67 ? 19  PHE F O    1 
ATOM 11053 C CB   . PHE F 1 19  ? 157.925 143.260 182.952 1.00 185.64 ? 19  PHE F CB   1 
ATOM 11054 C CG   . PHE F 1 19  ? 159.030 144.267 182.855 1.00 186.19 ? 19  PHE F CG   1 
ATOM 11055 C CD1  . PHE F 1 19  ? 160.181 143.977 182.147 1.00 185.61 ? 19  PHE F CD1  1 
ATOM 11056 C CD2  . PHE F 1 19  ? 158.913 145.507 183.459 1.00 185.89 ? 19  PHE F CD2  1 
ATOM 11057 C CE1  . PHE F 1 19  ? 161.198 144.902 182.044 1.00 184.85 ? 19  PHE F CE1  1 
ATOM 11058 C CE2  . PHE F 1 19  ? 159.929 146.437 183.363 1.00 185.36 ? 19  PHE F CE2  1 
ATOM 11059 C CZ   . PHE F 1 19  ? 161.074 146.134 182.655 1.00 184.97 ? 19  PHE F CZ   1 
ATOM 11060 H H    . PHE F 1 19  ? 157.011 144.678 180.442 1.00 186.70 ? 19  PHE F H    1 
ATOM 11061 H HA   . PHE F 1 19  ? 157.662 142.741 180.996 1.00 185.85 ? 19  PHE F HA   1 
ATOM 11062 H HB2  . PHE F 1 19  ? 157.344 143.523 183.682 1.00 185.61 ? 19  PHE F HB2  1 
ATOM 11063 H HB3  . PHE F 1 19  ? 158.328 142.399 183.143 1.00 185.43 ? 19  PHE F HB3  1 
ATOM 11064 H HD1  . PHE F 1 19  ? 160.268 143.149 181.734 1.00 185.33 ? 19  PHE F HD1  1 
ATOM 11065 H HD2  . PHE F 1 19  ? 158.142 145.714 183.937 1.00 185.66 ? 19  PHE F HD2  1 
ATOM 11066 H HE1  . PHE F 1 19  ? 161.969 144.694 181.567 1.00 185.12 ? 19  PHE F HE1  1 
ATOM 11067 H HE2  . PHE F 1 19  ? 159.842 147.267 183.775 1.00 185.36 ? 19  PHE F HE2  1 
ATOM 11068 H HZ   . PHE F 1 19  ? 161.759 146.759 182.589 1.00 185.27 ? 19  PHE F HZ   1 
ATOM 11069 N N    . ALA F 1 20  ? 154.834 142.441 181.115 1.00 173.53 ? 20  ALA F N    1 
ATOM 11070 C CA   . ALA F 1 20  ? 153.680 141.549 181.043 1.00 172.83 ? 20  ALA F CA   1 
ATOM 11071 C C    . ALA F 1 20  ? 153.940 140.333 180.185 1.00 171.11 ? 20  ALA F C    1 
ATOM 11072 O O    . ALA F 1 20  ? 153.004 139.593 179.855 1.00 170.16 ? 20  ALA F O    1 
ATOM 11073 C CB   . ALA F 1 20  ? 152.468 142.309 180.504 1.00 172.09 ? 20  ALA F CB   1 
ATOM 11074 H H    . ALA F 1 20  ? 154.754 143.130 180.608 1.00 172.89 ? 20  ALA F H    1 
ATOM 11075 H HA   . ALA F 1 20  ? 153.465 141.239 181.936 1.00 172.20 ? 20  ALA F HA   1 
ATOM 11076 H HB1  . ALA F 1 20  ? 151.711 141.705 180.457 1.00 171.72 ? 20  ALA F HB1  1 
ATOM 11077 H HB2  . ALA F 1 20  ? 152.269 143.047 181.101 1.00 172.13 ? 20  ALA F HB2  1 
ATOM 11078 H HB3  . ALA F 1 20  ? 152.679 142.645 179.619 1.00 172.15 ? 20  ALA F HB3  1 
ATOM 11079 N N    . THR F 1 21  ? 155.204 140.135 179.822 1.00 159.23 ? 21  THR F N    1 
ATOM 11080 C CA   . THR F 1 21  ? 155.571 139.053 178.918 1.00 158.17 ? 21  THR F CA   1 
ATOM 11081 C C    . THR F 1 21  ? 155.088 137.678 179.365 1.00 158.64 ? 21  THR F C    1 
ATOM 11082 O O    . THR F 1 21  ? 154.613 136.917 178.505 1.00 156.54 ? 21  THR F O    1 
ATOM 11083 C CB   . THR F 1 21  ? 157.096 139.049 178.738 1.00 157.04 ? 21  THR F CB   1 
ATOM 11084 O OG1  . THR F 1 21  ? 157.745 138.827 179.995 1.00 155.84 ? 21  THR F OG1  1 
ATOM 11085 C CG2  . THR F 1 21  ? 157.578 140.361 178.146 1.00 156.41 ? 21  THR F CG2  1 
ATOM 11086 H H    . THR F 1 21  ? 155.870 140.611 180.075 1.00 158.52 ? 21  THR F H    1 
ATOM 11087 H HA   . THR F 1 21  ? 155.176 139.232 178.050 1.00 157.71 ? 21  THR F HA   1 
ATOM 11088 H HB   . THR F 1 21  ? 157.333 138.344 178.140 1.00 157.24 ? 21  THR F HB   1 
ATOM 11089 H HG1  . THR F 1 21  ? 158.562 138.672 179.874 1.00 157.09 ? 21  THR F HG1  1 
ATOM 11090 H HG21 . THR F 1 21  ? 157.537 141.061 178.815 1.00 158.03 ? 21  THR F HG21 1 
ATOM 11091 H HG22 . THR F 1 21  ? 158.495 140.266 177.845 1.00 157.22 ? 21  THR F HG22 1 
ATOM 11092 H HG23 . THR F 1 21  ? 157.021 140.606 177.392 1.00 157.53 ? 21  THR F HG23 1 
ATOM 11093 N N    . PRO F 1 22  ? 155.173 137.288 180.643 1.00 147.45 ? 22  PRO F N    1 
ATOM 11094 C CA   . PRO F 1 22  ? 154.723 135.931 180.996 1.00 142.52 ? 22  PRO F CA   1 
ATOM 11095 C C    . PRO F 1 22  ? 153.243 135.718 180.755 1.00 141.56 ? 22  PRO F C    1 
ATOM 11096 O O    . PRO F 1 22  ? 152.825 134.596 180.447 1.00 138.65 ? 22  PRO F O    1 
ATOM 11097 C CB   . PRO F 1 22  ? 155.082 135.814 182.485 1.00 138.66 ? 22  PRO F CB   1 
ATOM 11098 C CG   . PRO F 1 22  ? 156.024 136.945 182.753 1.00 140.38 ? 22  PRO F CG   1 
ATOM 11099 C CD   . PRO F 1 22  ? 155.565 138.034 181.848 1.00 143.93 ? 22  PRO F CD   1 
ATOM 11100 H HA   . PRO F 1 22  ? 155.224 135.270 180.496 1.00 141.14 ? 22  PRO F HA   1 
ATOM 11101 H HB2  . PRO F 1 22  ? 154.279 135.901 183.020 1.00 140.57 ? 22  PRO F HB2  1 
ATOM 11102 H HB3  . PRO F 1 22  ? 155.506 134.959 182.650 1.00 140.32 ? 22  PRO F HB3  1 
ATOM 11103 H HG2  . PRO F 1 22  ? 155.965 137.212 183.683 1.00 140.68 ? 22  PRO F HG2  1 
ATOM 11104 H HG3  . PRO F 1 22  ? 156.925 136.674 182.524 1.00 140.88 ? 22  PRO F HG3  1 
ATOM 11105 H HD2  . PRO F 1 22  ? 154.792 138.479 182.226 1.00 142.21 ? 22  PRO F HD2  1 
ATOM 11106 H HD3  . PRO F 1 22  ? 156.281 138.658 181.672 1.00 142.04 ? 22  PRO F HD3  1 
ATOM 11107 N N    . MET F 1 23  ? 152.429 136.762 180.902 1.00 138.34 ? 23  MET F N    1 
ATOM 11108 C CA   . MET F 1 23  ? 150.986 136.609 180.726 1.00 136.18 ? 23  MET F CA   1 
ATOM 11109 C C    . MET F 1 23  ? 150.611 136.589 179.247 1.00 137.79 ? 23  MET F C    1 
ATOM 11110 O O    . MET F 1 23  ? 150.068 135.601 178.744 1.00 135.08 ? 23  MET F O    1 
ATOM 11111 C CB   . MET F 1 23  ? 150.254 137.738 181.458 1.00 134.19 ? 23  MET F CB   1 
ATOM 11112 C CG   . MET F 1 23  ? 150.253 137.583 182.964 1.00 132.56 ? 23  MET F CG   1 
ATOM 11113 S SD   . MET F 1 23  ? 149.309 138.857 183.822 1.00 135.87 ? 23  MET F SD   1 
ATOM 11114 C CE   . MET F 1 23  ? 147.643 138.464 183.298 1.00 133.24 ? 23  MET F CE   1 
ATOM 11115 H H    . MET F 1 23  ? 152.682 137.559 181.104 1.00 135.00 ? 23  MET F H    1 
ATOM 11116 H HA   . MET F 1 23  ? 150.711 135.771 181.128 1.00 133.73 ? 23  MET F HA   1 
ATOM 11117 H HB2  . MET F 1 23  ? 150.694 138.577 181.249 1.00 133.87 ? 23  MET F HB2  1 
ATOM 11118 H HB3  . MET F 1 23  ? 149.333 137.767 181.158 1.00 133.50 ? 23  MET F HB3  1 
ATOM 11119 H HG2  . MET F 1 23  ? 149.860 136.725 183.184 1.00 133.46 ? 23  MET F HG2  1 
ATOM 11120 H HG3  . MET F 1 23  ? 151.168 137.620 183.282 1.00 133.72 ? 23  MET F HG3  1 
ATOM 11121 H HE1  . MET F 1 23  ? 147.017 138.895 183.901 1.00 133.24 ? 23  MET F HE1  1 
ATOM 11122 H HE2  . MET F 1 23  ? 147.509 138.790 182.393 1.00 133.28 ? 23  MET F HE2  1 
ATOM 11123 H HE3  . MET F 1 23  ? 147.521 137.502 183.328 1.00 133.29 ? 23  MET F HE3  1 
ATOM 11124 N N    . THR F 1 24  ? 150.892 137.684 178.539 1.00 148.73 ? 24  THR F N    1 
ATOM 11125 C CA   . THR F 1 24  ? 150.447 137.796 177.154 1.00 146.66 ? 24  THR F CA   1 
ATOM 11126 C C    . THR F 1 24  ? 151.294 136.948 176.212 1.00 144.68 ? 24  THR F C    1 
ATOM 11127 O O    . THR F 1 24  ? 150.757 136.244 175.350 1.00 142.60 ? 24  THR F O    1 
ATOM 11128 C CB   . THR F 1 24  ? 150.476 139.261 176.723 1.00 146.07 ? 24  THR F CB   1 
ATOM 11129 O OG1  . THR F 1 24  ? 149.646 140.034 177.598 1.00 146.09 ? 24  THR F OG1  1 
ATOM 11130 C CG2  . THR F 1 24  ? 149.977 139.410 175.296 1.00 142.89 ? 24  THR F CG2  1 
ATOM 11131 H H    . THR F 1 24  ? 151.327 138.364 178.834 1.00 145.30 ? 24  THR F H    1 
ATOM 11132 H HA   . THR F 1 24  ? 149.531 137.484 177.092 1.00 144.71 ? 24  THR F HA   1 
ATOM 11133 H HB   . THR F 1 24  ? 151.387 139.588 176.767 1.00 145.10 ? 24  THR F HB   1 
ATOM 11134 H HG1  . THR F 1 24  ? 148.873 139.706 177.623 1.00 144.63 ? 24  THR F HG1  1 
ATOM 11135 H HG21 . THR F 1 24  ? 149.748 140.337 175.123 1.00 144.24 ? 24  THR F HG21 1 
ATOM 11136 H HG22 . THR F 1 24  ? 149.190 138.860 175.162 1.00 144.27 ? 24  THR F HG22 1 
ATOM 11137 H HG23 . THR F 1 24  ? 150.666 139.134 174.672 1.00 144.39 ? 24  THR F HG23 1 
ATOM 11138 N N    . GLY F 1 25  ? 152.614 136.989 176.369 1.00 139.61 ? 25  GLY F N    1 
ATOM 11139 C CA   . GLY F 1 25  ? 153.508 136.428 175.373 1.00 139.25 ? 25  GLY F CA   1 
ATOM 11140 C C    . GLY F 1 25  ? 153.932 134.994 175.621 1.00 140.46 ? 25  GLY F C    1 
ATOM 11141 O O    . GLY F 1 25  ? 155.131 134.709 175.696 1.00 137.90 ? 25  GLY F O    1 
ATOM 11142 H H    . GLY F 1 25  ? 153.012 137.338 177.046 1.00 139.72 ? 25  GLY F H    1 
ATOM 11143 H HA2  . GLY F 1 25  ? 153.078 136.470 174.504 1.00 139.06 ? 25  GLY F HA2  1 
ATOM 11144 H HA3  . GLY F 1 25  ? 154.310 136.971 175.335 1.00 139.29 ? 25  GLY F HA3  1 
ATOM 11145 N N    . THR F 1 26  ? 152.967 134.079 175.754 1.00 129.08 ? 26  THR F N    1 
ATOM 11146 C CA   . THR F 1 26  ? 153.300 132.682 176.002 1.00 125.10 ? 26  THR F CA   1 
ATOM 11147 C C    . THR F 1 26  ? 152.432 131.704 175.221 1.00 123.78 ? 26  THR F C    1 
ATOM 11148 O O    . THR F 1 26  ? 152.505 130.496 175.480 1.00 120.80 ? 26  THR F O    1 
ATOM 11149 C CB   . THR F 1 26  ? 153.185 132.376 177.490 1.00 123.58 ? 26  THR F CB   1 
ATOM 11150 O OG1  . THR F 1 26  ? 151.833 132.585 177.917 1.00 121.90 ? 26  THR F OG1  1 
ATOM 11151 C CG2  . THR F 1 26  ? 154.110 133.282 178.276 1.00 122.14 ? 26  THR F CG2  1 
ATOM 11152 H H    . THR F 1 26  ? 152.125 134.243 175.706 1.00 124.00 ? 26  THR F H    1 
ATOM 11153 H HA   . THR F 1 26  ? 154.219 132.522 175.742 1.00 122.72 ? 26  THR F HA   1 
ATOM 11154 H HB   . THR F 1 26  ? 153.439 131.454 177.647 1.00 122.79 ? 26  THR F HB   1 
ATOM 11155 H HG1  . THR F 1 26  ? 151.602 133.374 177.750 1.00 123.26 ? 26  THR F HG1  1 
ATOM 11156 H HG21 . THR F 1 26  ? 154.153 132.995 179.200 1.00 123.20 ? 26  THR F HG21 1 
ATOM 11157 H HG22 . THR F 1 26  ? 154.999 133.258 177.890 1.00 122.65 ? 26  THR F HG22 1 
ATOM 11158 H HG23 . THR F 1 26  ? 153.781 134.194 178.243 1.00 123.45 ? 26  THR F HG23 1 
ATOM 11159 N N    . THR F 1 27  ? 151.622 132.174 174.276 1.00 130.47 ? 27  THR F N    1 
ATOM 11160 C CA   . THR F 1 27  ? 150.850 131.272 173.434 1.00 129.25 ? 27  THR F CA   1 
ATOM 11161 C C    . THR F 1 27  ? 151.788 130.525 172.496 1.00 128.40 ? 27  THR F C    1 
ATOM 11162 O O    . THR F 1 27  ? 152.255 131.087 171.501 1.00 126.62 ? 27  THR F O    1 
ATOM 11163 C CB   . THR F 1 27  ? 149.801 132.057 172.647 1.00 129.95 ? 27  THR F CB   1 
ATOM 11164 O OG1  . THR F 1 27  ? 150.442 133.090 171.887 1.00 129.55 ? 27  THR F OG1  1 
ATOM 11165 C CG2  . THR F 1 27  ? 148.800 132.690 173.599 1.00 127.18 ? 27  THR F CG2  1 
ATOM 11166 H H    . THR F 1 27  ? 151.497 133.007 174.106 1.00 126.96 ? 27  THR F H    1 
ATOM 11167 H HA   . THR F 1 27  ? 150.392 130.621 173.988 1.00 126.33 ? 27  THR F HA   1 
ATOM 11168 H HB   . THR F 1 27  ? 149.325 131.460 172.049 1.00 126.52 ? 27  THR F HB   1 
ATOM 11169 H HG1  . THR F 1 27  ? 151.058 132.766 171.417 1.00 126.52 ? 27  THR F HG1  1 
ATOM 11170 H HG21 . THR F 1 27  ? 148.122 133.174 173.102 1.00 126.21 ? 27  THR F HG21 1 
ATOM 11171 H HG22 . THR F 1 27  ? 148.373 132.000 174.130 1.00 126.27 ? 27  THR F HG22 1 
ATOM 11172 H HG23 . THR F 1 27  ? 149.256 133.307 174.193 1.00 126.40 ? 27  THR F HG23 1 
ATOM 11173 N N    . MET F 1 28  ? 152.063 129.256 172.793 1.00 109.87 ? 28  MET F N    1 
ATOM 11174 C CA   . MET F 1 28  ? 153.056 128.494 172.036 1.00 108.84 ? 28  MET F CA   1 
ATOM 11175 C C    . MET F 1 28  ? 152.360 127.739 170.905 1.00 108.47 ? 28  MET F C    1 
ATOM 11176 O O    . MET F 1 28  ? 152.241 126.513 170.892 1.00 106.84 ? 28  MET F O    1 
ATOM 11177 C CB   . MET F 1 28  ? 153.823 127.557 172.956 1.00 104.74 ? 28  MET F CB   1 
ATOM 11178 C CG   . MET F 1 28  ? 155.088 126.980 172.334 1.00 105.86 ? 28  MET F CG   1 
ATOM 11179 S SD   . MET F 1 28  ? 156.293 128.220 171.810 1.00 117.79 ? 28  MET F SD   1 
ATOM 11180 C CE   . MET F 1 28  ? 156.475 129.207 173.296 1.00 105.45 ? 28  MET F CE   1 
ATOM 11181 H H    . MET F 1 28  ? 151.687 128.814 173.428 1.00 106.25 ? 28  MET F H    1 
ATOM 11182 H HA   . MET F 1 28  ? 153.688 129.115 171.647 1.00 106.12 ? 28  MET F HA   1 
ATOM 11183 H HB2  . MET F 1 28  ? 154.075 128.046 173.754 1.00 105.54 ? 28  MET F HB2  1 
ATOM 11184 H HB3  . MET F 1 28  ? 153.246 126.816 173.195 1.00 105.23 ? 28  MET F HB3  1 
ATOM 11185 H HG2  . MET F 1 28  ? 155.520 126.402 172.981 1.00 105.27 ? 28  MET F HG2  1 
ATOM 11186 H HG3  . MET F 1 28  ? 154.839 126.466 171.551 1.00 105.06 ? 28  MET F HG3  1 
ATOM 11187 H HE1  . MET F 1 28  ? 155.678 129.745 173.416 1.00 105.26 ? 28  MET F HE1  1 
ATOM 11188 H HE2  . MET F 1 28  ? 157.250 129.782 173.198 1.00 104.48 ? 28  MET F HE2  1 
ATOM 11189 H HE3  . MET F 1 28  ? 156.598 128.621 174.058 1.00 104.69 ? 28  MET F HE3  1 
ATOM 11190 N N    . ILE F 1 29  ? 151.888 128.524 169.937 1.00 115.30 ? 29  ILE F N    1 
ATOM 11191 C CA   . ILE F 1 29  ? 151.195 127.963 168.784 1.00 116.04 ? 29  ILE F CA   1 
ATOM 11192 C C    . ILE F 1 29  ? 152.148 127.128 167.940 1.00 114.07 ? 29  ILE F C    1 
ATOM 11193 O O    . ILE F 1 29  ? 151.778 126.063 167.430 1.00 113.37 ? 29  ILE F O    1 
ATOM 11194 C CB   . ILE F 1 29  ? 150.549 129.094 167.962 1.00 116.33 ? 29  ILE F CB   1 
ATOM 11195 C CG1  . ILE F 1 29  ? 149.615 129.931 168.846 1.00 113.95 ? 29  ILE F CG1  1 
ATOM 11196 C CG2  . ILE F 1 29  ? 149.806 128.528 166.764 1.00 114.03 ? 29  ILE F CG2  1 
ATOM 11197 C CD1  . ILE F 1 29  ? 148.535 129.133 169.555 1.00 112.59 ? 29  ILE F CD1  1 
ATOM 11198 H H    . ILE F 1 29  ? 151.961 129.380 169.924 1.00 112.96 ? 29  ILE F H    1 
ATOM 11199 H HA   . ILE F 1 29  ? 150.491 127.372 169.093 1.00 113.14 ? 29  ILE F HA   1 
ATOM 11200 H HB   . ILE F 1 29  ? 151.256 129.672 167.638 1.00 112.80 ? 29  ILE F HB   1 
ATOM 11201 H HG12 . ILE F 1 29  ? 150.145 130.375 169.526 1.00 112.70 ? 29  ILE F HG12 1 
ATOM 11202 H HG13 . ILE F 1 29  ? 149.175 130.595 168.292 1.00 112.60 ? 29  ILE F HG13 1 
ATOM 11203 H HG21 . ILE F 1 29  ? 150.451 128.276 166.085 1.00 112.52 ? 29  ILE F HG21 1 
ATOM 11204 H HG22 . ILE F 1 29  ? 149.209 129.209 166.416 1.00 112.56 ? 29  ILE F HG22 1 
ATOM 11205 H HG23 . ILE F 1 29  ? 149.297 127.753 167.047 1.00 112.84 ? 29  ILE F HG23 1 
ATOM 11206 H HD11 . ILE F 1 29  ? 147.905 129.749 169.960 1.00 112.50 ? 29  ILE F HD11 1 
ATOM 11207 H HD12 . ILE F 1 29  ? 148.946 128.587 170.243 1.00 112.66 ? 29  ILE F HD12 1 
ATOM 11208 H HD13 . ILE F 1 29  ? 148.079 128.570 168.911 1.00 112.55 ? 29  ILE F HD13 1 
ATOM 11209 N N    . GLN F 1 30  ? 153.385 127.593 167.775 1.00 108.95 ? 30  GLN F N    1 
ATOM 11210 C CA   . GLN F 1 30  ? 154.347 126.909 166.924 1.00 111.27 ? 30  GLN F CA   1 
ATOM 11211 C C    . GLN F 1 30  ? 155.765 127.244 167.362 1.00 111.06 ? 30  GLN F C    1 
ATOM 11212 O O    . GLN F 1 30  ? 156.006 128.221 168.075 1.00 109.80 ? 30  GLN F O    1 
ATOM 11213 C CB   . GLN F 1 30  ? 154.166 127.287 165.450 1.00 110.56 ? 30  GLN F CB   1 
ATOM 11214 C CG   . GLN F 1 30  ? 153.027 126.576 164.746 1.00 109.84 ? 30  GLN F CG   1 
ATOM 11215 C CD   . GLN F 1 30  ? 153.222 125.075 164.694 1.00 108.93 ? 30  GLN F CD   1 
ATOM 11216 O OE1  . GLN F 1 30  ? 153.895 124.553 163.807 1.00 107.06 ? 30  GLN F OE1  1 
ATOM 11217 N NE2  . GLN F 1 30  ? 152.637 124.375 165.652 1.00 105.04 ? 30  GLN F NE2  1 
ATOM 11218 H H    . GLN F 1 30  ? 153.687 128.303 168.153 1.00 107.81 ? 30  GLN F H    1 
ATOM 11219 H HA   . GLN F 1 30  ? 154.227 125.953 167.012 1.00 108.50 ? 30  GLN F HA   1 
ATOM 11220 H HB2  . GLN F 1 30  ? 153.995 128.239 165.397 1.00 107.88 ? 30  GLN F HB2  1 
ATOM 11221 H HB3  . GLN F 1 30  ? 154.985 127.075 164.976 1.00 107.77 ? 30  GLN F HB3  1 
ATOM 11222 H HG2  . GLN F 1 30  ? 152.198 126.759 165.213 1.00 107.92 ? 30  GLN F HG2  1 
ATOM 11223 H HG3  . GLN F 1 30  ? 152.973 126.900 163.834 1.00 107.41 ? 30  GLN F HG3  1 
ATOM 11224 H HE21 . GLN F 1 30  ? 152.176 124.779 166.253 1.00 107.68 ? 30  GLN F HE21 1 
ATOM 11225 H HE22 . GLN F 1 30  ? 152.716 123.519 165.668 1.00 107.21 ? 30  GLN F HE22 1 
ATOM 11226 N N    . SER F 1 31  ? 156.702 126.402 166.926 1.00 108.11 ? 31  SER F N    1 
ATOM 11227 C CA   . SER F 1 31  ? 158.128 126.655 167.093 1.00 108.20 ? 31  SER F CA   1 
ATOM 11228 C C    . SER F 1 31  ? 158.882 125.733 166.149 1.00 106.65 ? 31  SER F C    1 
ATOM 11229 O O    . SER F 1 31  ? 158.522 124.560 166.014 1.00 102.45 ? 31  SER F O    1 
ATOM 11230 C CB   . SER F 1 31  ? 158.574 126.432 168.538 1.00 105.41 ? 31  SER F CB   1 
ATOM 11231 O OG   . SER F 1 31  ? 159.954 126.713 168.685 1.00 102.97 ? 31  SER F OG   1 
ATOM 11232 H H    . SER F 1 31  ? 156.531 125.664 166.521 1.00 104.04 ? 31  SER F H    1 
ATOM 11233 H HA   . SER F 1 31  ? 158.325 127.571 166.850 1.00 104.16 ? 31  SER F HA   1 
ATOM 11234 H HB2  . SER F 1 31  ? 158.071 127.026 169.115 1.00 103.61 ? 31  SER F HB2  1 
ATOM 11235 H HB3  . SER F 1 31  ? 158.411 125.508 168.780 1.00 104.06 ? 31  SER F HB3  1 
ATOM 11236 H HG   . SER F 1 31  ? 160.151 126.748 169.500 1.00 103.47 ? 31  SER F HG   1 
ATOM 11237 N N    . SER F 1 32  ? 159.917 126.262 165.496 1.00 111.72 ? 32  SER F N    1 
ATOM 11238 C CA   . SER F 1 32  ? 160.646 125.545 164.448 1.00 109.06 ? 32  SER F CA   1 
ATOM 11239 C C    . SER F 1 32  ? 162.143 125.574 164.743 1.00 111.31 ? 32  SER F C    1 
ATOM 11240 O O    . SER F 1 32  ? 162.793 126.611 164.585 1.00 112.11 ? 32  SER F O    1 
ATOM 11241 C CB   . SER F 1 32  ? 160.348 126.157 163.086 1.00 107.74 ? 32  SER F CB   1 
ATOM 11242 O OG   . SER F 1 32  ? 160.791 127.502 163.030 1.00 108.21 ? 32  SER F OG   1 
ATOM 11243 H H    . SER F 1 32  ? 160.220 127.053 165.641 1.00 108.18 ? 32  SER F H    1 
ATOM 11244 H HA   . SER F 1 32  ? 160.363 124.618 164.433 1.00 107.75 ? 32  SER F HA   1 
ATOM 11245 H HB2  . SER F 1 32  ? 160.804 125.642 162.403 1.00 107.86 ? 32  SER F HB2  1 
ATOM 11246 H HB3  . SER F 1 32  ? 159.389 126.132 162.941 1.00 107.58 ? 32  SER F HB3  1 
ATOM 11247 H HG   . SER F 1 32  ? 160.640 127.826 162.270 1.00 107.81 ? 32  SER F HG   1 
ATOM 11248 N N    . THR F 1 33  ? 162.685 124.429 165.172 1.00 106.60 ? 33  THR F N    1 
ATOM 11249 C CA   . THR F 1 33  ? 164.119 124.268 165.385 1.00 107.19 ? 33  THR F CA   1 
ATOM 11250 C C    . THR F 1 33  ? 164.580 122.878 164.953 1.00 104.87 ? 33  THR F C    1 
ATOM 11251 O O    . THR F 1 33  ? 165.522 122.321 165.528 1.00 101.44 ? 33  THR F O    1 
ATOM 11252 C CB   . THR F 1 33  ? 164.494 124.514 166.847 1.00 105.23 ? 33  THR F CB   1 
ATOM 11253 O OG1  . THR F 1 33  ? 163.893 125.734 167.303 1.00 104.31 ? 33  THR F OG1  1 
ATOM 11254 C CG2  . THR F 1 33  ? 166.001 124.619 166.998 1.00 103.19 ? 33  THR F CG2  1 
ATOM 11255 H H    . THR F 1 33  ? 162.232 123.719 165.336 1.00 103.33 ? 33  THR F H    1 
ATOM 11256 H HA   . THR F 1 33  ? 164.582 124.926 164.847 1.00 103.52 ? 33  THR F HA   1 
ATOM 11257 H HB   . THR F 1 33  ? 164.179 123.772 167.389 1.00 103.17 ? 33  THR F HB   1 
ATOM 11258 H HG1  . THR F 1 33  ? 164.169 126.386 166.847 1.00 103.03 ? 33  THR F HG1  1 
ATOM 11259 H HG21 . THR F 1 33  ? 166.237 125.426 167.485 1.00 103.01 ? 33  THR F HG21 1 
ATOM 11260 H HG22 . THR F 1 33  ? 166.413 124.650 166.121 1.00 102.96 ? 33  THR F HG22 1 
ATOM 11261 H HG23 . THR F 1 33  ? 166.337 123.845 167.475 1.00 102.52 ? 33  THR F HG23 1 
ATOM 11262 N N    . GLY F 1 34  ? 163.927 122.305 163.946 1.00 99.84  ? 34  GLY F N    1 
ATOM 11263 C CA   . GLY F 1 34  ? 164.013 120.887 163.682 1.00 98.04  ? 34  GLY F CA   1 
ATOM 11264 C C    . GLY F 1 34  ? 163.015 120.070 164.466 1.00 98.96  ? 34  GLY F C    1 
ATOM 11265 O O    . GLY F 1 34  ? 162.851 118.874 164.189 1.00 93.61  ? 34  GLY F O    1 
ATOM 11266 H H    . GLY F 1 34  ? 163.429 122.734 163.394 1.00 97.06  ? 34  GLY F H    1 
ATOM 11267 H HA2  . GLY F 1 34  ? 163.852 120.732 162.739 1.00 96.67  ? 34  GLY F HA2  1 
ATOM 11268 H HA3  . GLY F 1 34  ? 164.900 120.561 163.905 1.00 96.33  ? 34  GLY F HA3  1 
ATOM 11269 N N    . ILE F 1 35  ? 162.351 120.684 165.438 1.00 92.95  ? 35  ILE F N    1 
ATOM 11270 C CA   . ILE F 1 35  ? 161.331 120.060 166.261 1.00 85.29  ? 35  ILE F CA   1 
ATOM 11271 C C    . ILE F 1 35  ? 160.106 120.955 166.239 1.00 84.31  ? 35  ILE F C    1 
ATOM 11272 O O    . ILE F 1 35  ? 160.196 122.158 165.975 1.00 89.77  ? 35  ILE F O    1 
ATOM 11273 C CB   . ILE F 1 35  ? 161.815 119.827 167.706 1.00 82.08  ? 35  ILE F CB   1 
ATOM 11274 C CG1  . ILE F 1 35  ? 162.314 121.119 168.341 1.00 82.00  ? 35  ILE F CG1  1 
ATOM 11275 C CG2  . ILE F 1 35  ? 162.940 118.846 167.735 1.00 81.25  ? 35  ILE F CG2  1 
ATOM 11276 C CD1  . ILE F 1 35  ? 161.265 121.885 169.070 1.00 84.17  ? 35  ILE F CD1  1 
ATOM 11277 H H    . ILE F 1 35  ? 162.472 121.508 165.639 1.00 86.58  ? 35  ILE F H    1 
ATOM 11278 H HA   . ILE F 1 35  ? 161.085 119.206 165.881 1.00 84.17  ? 35  ILE F HA   1 
ATOM 11279 H HB   . ILE F 1 35  ? 161.079 119.484 168.229 1.00 84.09  ? 35  ILE F HB   1 
ATOM 11280 H HG12 . ILE F 1 35  ? 163.007 120.886 168.975 1.00 84.06  ? 35  ILE F HG12 1 
ATOM 11281 H HG13 . ILE F 1 35  ? 162.680 121.697 167.660 1.00 84.74  ? 35  ILE F HG13 1 
ATOM 11282 H HG21 . ILE F 1 35  ? 162.711 118.080 167.189 1.00 84.16  ? 35  ILE F HG21 1 
ATOM 11283 H HG22 . ILE F 1 35  ? 163.733 119.281 167.394 1.00 84.27  ? 35  ILE F HG22 1 
ATOM 11284 H HG23 . ILE F 1 35  ? 163.084 118.580 168.655 1.00 84.08  ? 35  ILE F HG23 1 
ATOM 11285 H HD11 . ILE F 1 35  ? 161.688 122.605 169.558 1.00 84.56  ? 35  ILE F HD11 1 
ATOM 11286 H HD12 . ILE F 1 35  ? 160.815 121.286 169.683 1.00 83.92  ? 35  ILE F HD12 1 
ATOM 11287 H HD13 . ILE F 1 35  ? 160.632 122.246 168.434 1.00 84.81  ? 35  ILE F HD13 1 
ATOM 11288 N N    . GLN F 1 36  ? 158.954 120.363 166.525 1.00 77.54  ? 36  GLN F N    1 
ATOM 11289 C CA   . GLN F 1 36  ? 157.689 121.079 166.535 1.00 80.19  ? 36  GLN F CA   1 
ATOM 11290 C C    . GLN F 1 36  ? 157.132 121.085 167.945 1.00 79.51  ? 36  GLN F C    1 
ATOM 11291 O O    . GLN F 1 36  ? 156.976 120.027 168.562 1.00 82.42  ? 36  GLN F O    1 
ATOM 11292 C CB   . GLN F 1 36  ? 156.688 120.451 165.572 1.00 82.51  ? 36  GLN F CB   1 
ATOM 11293 C CG   . GLN F 1 36  ? 156.918 120.818 164.137 1.00 84.52  ? 36  GLN F CG   1 
ATOM 11294 C CD   . GLN F 1 36  ? 155.763 120.419 163.258 1.00 86.25  ? 36  GLN F CD   1 
ATOM 11295 O OE1  . GLN F 1 36  ? 155.052 119.458 163.546 1.00 83.40  ? 36  GLN F OE1  1 
ATOM 11296 N NE2  . GLN F 1 36  ? 155.560 121.162 162.182 1.00 87.52  ? 36  GLN F NE2  1 
ATOM 11297 H H    . GLN F 1 36  ? 158.881 119.534 166.724 1.00 81.40  ? 36  GLN F H    1 
ATOM 11298 H HA   . GLN F 1 36  ? 157.838 121.996 166.270 1.00 81.88  ? 36  GLN F HA   1 
ATOM 11299 H HB2  . GLN F 1 36  ? 156.756 119.490 165.637 1.00 81.56  ? 36  GLN F HB2  1 
ATOM 11300 H HB3  . GLN F 1 36  ? 155.797 120.739 165.817 1.00 81.66  ? 36  GLN F HB3  1 
ATOM 11301 H HG2  . GLN F 1 36  ? 157.035 121.778 164.070 1.00 82.14  ? 36  GLN F HG2  1 
ATOM 11302 H HG3  . GLN F 1 36  ? 157.709 120.361 163.818 1.00 81.83  ? 36  GLN F HG3  1 
ATOM 11303 H HE21 . GLN F 1 36  ? 156.079 121.828 162.017 1.00 81.87  ? 36  GLN F HE21 1 
ATOM 11304 H HE22 . GLN F 1 36  ? 154.912 120.978 161.648 1.00 81.96  ? 36  GLN F HE22 1 
ATOM 11305 N N    . ILE F 1 37  ? 156.851 122.277 168.453 1.00 74.57  ? 37  ILE F N    1 
ATOM 11306 C CA   . ILE F 1 37  ? 156.213 122.463 169.744 1.00 72.91  ? 37  ILE F CA   1 
ATOM 11307 C C    . ILE F 1 37  ? 154.916 123.209 169.511 1.00 74.95  ? 37  ILE F C    1 
ATOM 11308 O O    . ILE F 1 37  ? 154.915 124.296 168.921 1.00 77.46  ? 37  ILE F O    1 
ATOM 11309 C CB   . ILE F 1 37  ? 157.110 123.229 170.719 1.00 75.38  ? 37  ILE F CB   1 
ATOM 11310 C CG1  . ILE F 1 37  ? 158.405 122.469 170.934 1.00 71.65  ? 37  ILE F CG1  1 
ATOM 11311 C CG2  . ILE F 1 37  ? 156.424 123.410 172.042 1.00 76.77  ? 37  ILE F CG2  1 
ATOM 11312 C CD1  . ILE F 1 37  ? 159.465 123.302 171.504 1.00 76.47  ? 37  ILE F CD1  1 
ATOM 11313 H H    . ILE F 1 37  ? 157.026 123.014 168.055 1.00 77.49  ? 37  ILE F H    1 
ATOM 11314 H HA   . ILE F 1 37  ? 156.003 121.604 170.127 1.00 75.80  ? 37  ILE F HA   1 
ATOM 11315 H HB   . ILE F 1 37  ? 157.308 124.097 170.346 1.00 77.43  ? 37  ILE F HB   1 
ATOM 11316 H HG12 . ILE F 1 37  ? 158.238 121.742 171.549 1.00 75.57  ? 37  ILE F HG12 1 
ATOM 11317 H HG13 . ILE F 1 37  ? 158.715 122.124 170.087 1.00 76.76  ? 37  ILE F HG13 1 
ATOM 11318 H HG21 . ILE F 1 37  ? 155.585 123.871 171.913 1.00 77.26  ? 37  ILE F HG21 1 
ATOM 11319 H HG22 . ILE F 1 37  ? 156.998 123.933 172.618 1.00 76.44  ? 37  ILE F HG22 1 
ATOM 11320 H HG23 . ILE F 1 37  ? 156.272 122.536 172.428 1.00 76.83  ? 37  ILE F HG23 1 
ATOM 11321 H HD11 . ILE F 1 37  ? 160.277 122.779 171.551 1.00 76.70  ? 37  ILE F HD11 1 
ATOM 11322 H HD12 . ILE F 1 37  ? 159.195 123.586 172.389 1.00 76.81  ? 37  ILE F HD12 1 
ATOM 11323 H HD13 . ILE F 1 37  ? 159.592 124.071 170.931 1.00 77.26  ? 37  ILE F HD13 1 
ATOM 11324 N N    . SER F 1 38  ? 153.821 122.633 169.977 1.00 79.17  ? 38  SER F N    1 
ATOM 11325 C CA   . SER F 1 38  ? 152.533 123.292 169.954 1.00 80.73  ? 38  SER F CA   1 
ATOM 11326 C C    . SER F 1 38  ? 151.846 123.077 171.287 1.00 79.04  ? 38  SER F C    1 
ATOM 11327 O O    . SER F 1 38  ? 152.102 122.101 171.994 1.00 84.13  ? 38  SER F O    1 
ATOM 11328 C CB   . SER F 1 38  ? 151.645 122.764 168.833 1.00 83.87  ? 38  SER F CB   1 
ATOM 11329 O OG   . SER F 1 38  ? 151.249 121.432 169.091 1.00 79.29  ? 38  SER F OG   1 
ATOM 11330 H H    . SER F 1 38  ? 153.800 121.847 170.316 1.00 80.35  ? 38  SER F H    1 
ATOM 11331 H HA   . SER F 1 38  ? 152.660 124.241 169.832 1.00 81.56  ? 38  SER F HA   1 
ATOM 11332 H HB2  . SER F 1 38  ? 150.855 123.320 168.776 1.00 81.17  ? 38  SER F HB2  1 
ATOM 11333 H HB3  . SER F 1 38  ? 152.139 122.793 168.002 1.00 81.65  ? 38  SER F HB3  1 
ATOM 11334 H HG   . SER F 1 38  ? 150.553 121.254 168.659 1.00 80.05  ? 38  SER F HG   1 
ATOM 11335 N N    . GLY F 1 39  ? 150.972 124.007 171.624 1.00 69.55  ? 39  GLY F N    1 
ATOM 11336 C CA   . GLY F 1 39  ? 150.114 123.829 172.770 1.00 65.82  ? 39  GLY F CA   1 
ATOM 11337 C C    . GLY F 1 39  ? 149.649 125.162 173.309 1.00 68.62  ? 39  GLY F C    1 
ATOM 11338 O O    . GLY F 1 39  ? 149.841 126.209 172.696 1.00 72.23  ? 39  GLY F O    1 
ATOM 11339 H H    . GLY F 1 39  ? 150.867 124.751 171.214 1.00 73.41  ? 39  GLY F H    1 
ATOM 11340 H HA2  . GLY F 1 39  ? 149.334 123.323 172.513 1.00 70.57  ? 39  GLY F HA2  1 
ATOM 11341 H HA3  . GLY F 1 39  ? 150.581 123.355 173.466 1.00 71.90  ? 39  GLY F HA3  1 
ATOM 11342 N N    . LYS F 1 40  ? 149.054 125.087 174.486 1.00 70.51  ? 40  LYS F N    1 
ATOM 11343 C CA   . LYS F 1 40  ? 148.361 126.207 175.085 1.00 66.76  ? 40  LYS F CA   1 
ATOM 11344 C C    . LYS F 1 40  ? 148.837 126.404 176.509 1.00 67.50  ? 40  LYS F C    1 
ATOM 11345 O O    . LYS F 1 40  ? 148.946 125.447 177.280 1.00 71.60  ? 40  LYS F O    1 
ATOM 11346 C CB   . LYS F 1 40  ? 146.868 125.972 175.071 1.00 67.85  ? 40  LYS F CB   1 
ATOM 11347 C CG   . LYS F 1 40  ? 146.067 127.183 175.416 1.00 72.70  ? 40  LYS F CG   1 
ATOM 11348 C CD   . LYS F 1 40  ? 144.628 126.819 175.651 1.00 75.78  ? 40  LYS F CD   1 
ATOM 11349 C CE   . LYS F 1 40  ? 143.847 128.004 176.167 1.00 77.20  ? 40  LYS F CE   1 
ATOM 11350 N NZ   . LYS F 1 40  ? 142.408 127.680 176.297 1.00 77.08  ? 40  LYS F NZ   1 
ATOM 11351 H H    . LYS F 1 40  ? 149.037 124.380 174.967 1.00 71.28  ? 40  LYS F H    1 
ATOM 11352 H HA   . LYS F 1 40  ? 148.554 127.012 174.588 1.00 70.60  ? 40  LYS F HA   1 
ATOM 11353 H HB2  . LYS F 1 40  ? 146.609 125.681 174.187 1.00 70.19  ? 40  LYS F HB2  1 
ATOM 11354 H HB3  . LYS F 1 40  ? 146.661 125.284 175.718 1.00 70.15  ? 40  LYS F HB3  1 
ATOM 11355 H HG2  . LYS F 1 40  ? 146.421 127.582 176.222 1.00 70.90  ? 40  LYS F HG2  1 
ATOM 11356 H HG3  . LYS F 1 40  ? 146.107 127.810 174.680 1.00 70.85  ? 40  LYS F HG3  1 
ATOM 11357 H HD2  . LYS F 1 40  ? 144.233 126.531 174.815 1.00 71.22  ? 40  LYS F HD2  1 
ATOM 11358 H HD3  . LYS F 1 40  ? 144.581 126.110 176.310 1.00 71.03  ? 40  LYS F HD3  1 
ATOM 11359 H HE2  . LYS F 1 40  ? 144.185 128.253 177.041 1.00 70.97  ? 40  LYS F HE2  1 
ATOM 11360 H HE3  . LYS F 1 40  ? 143.942 128.743 175.546 1.00 71.37  ? 40  LYS F HE3  1 
ATOM 11361 H HZ1  . LYS F 1 40  ? 141.975 128.364 176.666 1.00 71.18  ? 40  LYS F HZ1  1 
ATOM 11362 H HZ2  . LYS F 1 40  ? 142.307 126.960 176.810 1.00 71.10  ? 40  LYS F HZ2  1 
ATOM 11363 H HZ3  . LYS F 1 40  ? 142.061 127.514 175.495 1.00 71.33  ? 40  LYS F HZ3  1 
ATOM 11364 N N    . GLY F 1 41  ? 149.108 127.649 176.848 1.00 68.00  ? 41  GLY F N    1 
ATOM 11365 C CA   . GLY F 1 41  ? 149.516 128.011 178.182 1.00 65.17  ? 41  GLY F CA   1 
ATOM 11366 C C    . GLY F 1 41  ? 151.001 128.264 178.283 1.00 68.09  ? 41  GLY F C    1 
ATOM 11367 O O    . GLY F 1 41  ? 151.746 128.281 177.301 1.00 73.59  ? 41  GLY F O    1 
ATOM 11368 H H    . GLY F 1 41  ? 149.063 128.310 176.307 1.00 69.75  ? 41  GLY F H    1 
ATOM 11369 H HA2  . GLY F 1 41  ? 149.055 128.814 178.451 1.00 69.39  ? 41  GLY F HA2  1 
ATOM 11370 H HA3  . GLY F 1 41  ? 149.286 127.301 178.794 1.00 68.41  ? 41  GLY F HA3  1 
ATOM 11371 N N    . PHE F 1 42  ? 151.426 128.462 179.520 1.00 65.09  ? 42  PHE F N    1 
ATOM 11372 C CA   . PHE F 1 42  ? 152.810 128.752 179.851 1.00 60.89  ? 42  PHE F CA   1 
ATOM 11373 C C    . PHE F 1 42  ? 153.463 127.472 180.349 1.00 62.03  ? 42  PHE F C    1 
ATOM 11374 O O    . PHE F 1 42  ? 153.100 126.952 181.407 1.00 64.46  ? 42  PHE F O    1 
ATOM 11375 C CB   . PHE F 1 42  ? 152.872 129.858 180.896 1.00 56.18  ? 42  PHE F CB   1 
ATOM 11376 C CG   . PHE F 1 42  ? 154.206 130.032 181.516 1.00 58.90  ? 42  PHE F CG   1 
ATOM 11377 C CD1  . PHE F 1 42  ? 155.127 130.889 180.967 1.00 55.18  ? 42  PHE F CD1  1 
ATOM 11378 C CD2  . PHE F 1 42  ? 154.534 129.353 182.665 1.00 63.98  ? 42  PHE F CD2  1 
ATOM 11379 C CE1  . PHE F 1 42  ? 156.348 131.054 181.540 1.00 57.51  ? 42  PHE F CE1  1 
ATOM 11380 C CE2  . PHE F 1 42  ? 155.757 129.514 183.241 1.00 55.92  ? 42  PHE F CE2  1 
ATOM 11381 C CZ   . PHE F 1 42  ? 156.666 130.367 182.680 1.00 56.48  ? 42  PHE F CZ   1 
ATOM 11382 H H    . PHE F 1 42  ? 150.915 128.434 180.205 1.00 63.28  ? 42  PHE F H    1 
ATOM 11383 H HA   . PHE F 1 42  ? 153.281 129.048 179.064 1.00 63.76  ? 42  PHE F HA   1 
ATOM 11384 H HB2  . PHE F 1 42  ? 152.638 130.694 180.475 1.00 62.82  ? 42  PHE F HB2  1 
ATOM 11385 H HB3  . PHE F 1 42  ? 152.247 129.646 181.600 1.00 61.57  ? 42  PHE F HB3  1 
ATOM 11386 H HD1  . PHE F 1 42  ? 154.916 131.355 180.195 1.00 62.97  ? 42  PHE F HD1  1 
ATOM 11387 H HD2  . PHE F 1 42  ? 153.916 128.773 183.041 1.00 62.75  ? 42  PHE F HD2  1 
ATOM 11388 H HE1  . PHE F 1 42  ? 156.961 131.633 181.157 1.00 62.52  ? 42  PHE F HE1  1 
ATOM 11389 H HE2  . PHE F 1 42  ? 155.970 129.047 184.014 1.00 61.16  ? 42  PHE F HE2  1 
ATOM 11390 H HZ   . PHE F 1 42  ? 157.497 130.479 183.072 1.00 61.25  ? 42  PHE F HZ   1 
ATOM 11391 N N    . MET F 1 43  ? 154.424 126.969 179.582 1.00 55.09  ? 43  MET F N    1 
ATOM 11392 C CA   . MET F 1 43  ? 155.137 125.741 179.926 1.00 56.15  ? 43  MET F CA   1 
ATOM 11393 C C    . MET F 1 43  ? 156.479 125.763 179.229 1.00 53.55  ? 43  MET F C    1 
ATOM 11394 O O    . MET F 1 43  ? 156.646 125.208 178.137 1.00 54.52  ? 43  MET F O    1 
ATOM 11395 C CB   . MET F 1 43  ? 154.343 124.501 179.532 1.00 55.03  ? 43  MET F CB   1 
ATOM 11396 C CG   . MET F 1 43  ? 154.984 123.223 179.980 1.00 51.36  ? 43  MET F CG   1 
ATOM 11397 S SD   . MET F 1 43  ? 154.361 121.759 179.165 1.00 70.58  ? 43  MET F SD   1 
ATOM 11398 C CE   . MET F 1 43  ? 152.707 121.774 179.797 1.00 51.02  ? 43  MET F CE   1 
ATOM 11399 H H    . MET F 1 43  ? 154.698 127.328 178.856 1.00 56.46  ? 43  MET F H    1 
ATOM 11400 H HA   . MET F 1 43  ? 155.270 125.711 180.879 1.00 56.29  ? 43  MET F HA   1 
ATOM 11401 H HB2  . MET F 1 43  ? 153.469 124.556 179.935 1.00 57.25  ? 43  MET F HB2  1 
ATOM 11402 H HB3  . MET F 1 43  ? 154.266 124.471 178.572 1.00 55.72  ? 43  MET F HB3  1 
ATOM 11403 H HG2  . MET F 1 43  ? 155.930 123.273 179.816 1.00 56.17  ? 43  MET F HG2  1 
ATOM 11404 H HG3  . MET F 1 43  ? 154.817 123.119 180.923 1.00 55.77  ? 43  MET F HG3  1 
ATOM 11405 H HE1  . MET F 1 43  ? 152.746 121.746 180.760 1.00 55.64  ? 43  MET F HE1  1 
ATOM 11406 H HE2  . MET F 1 43  ? 152.232 121.004 179.462 1.00 56.26  ? 43  MET F HE2  1 
ATOM 11407 H HE3  . MET F 1 43  ? 152.281 122.590 179.505 1.00 55.49  ? 43  MET F HE3  1 
ATOM 11408 N N    . PRO F 1 44  ? 157.467 126.422 179.819 1.00 50.23  ? 44  PRO F N    1 
ATOM 11409 C CA   . PRO F 1 44  ? 158.806 126.433 179.232 1.00 44.17  ? 44  PRO F CA   1 
ATOM 11410 C C    . PRO F 1 44  ? 159.388 125.038 179.106 1.00 46.15  ? 44  PRO F C    1 
ATOM 11411 O O    . PRO F 1 44  ? 159.225 124.193 179.987 1.00 52.78  ? 44  PRO F O    1 
ATOM 11412 C CB   . PRO F 1 44  ? 159.597 127.293 180.210 1.00 45.90  ? 44  PRO F CB   1 
ATOM 11413 C CG   . PRO F 1 44  ? 158.601 128.166 180.785 1.00 48.03  ? 44  PRO F CG   1 
ATOM 11414 C CD   . PRO F 1 44  ? 157.378 127.361 180.940 1.00 47.02  ? 44  PRO F CD   1 
ATOM 11415 H HA   . PRO F 1 44  ? 158.792 126.850 178.366 1.00 49.41  ? 44  PRO F HA   1 
ATOM 11416 H HB2  . PRO F 1 44  ? 159.988 126.727 180.886 1.00 49.55  ? 44  PRO F HB2  1 
ATOM 11417 H HB3  . PRO F 1 44  ? 160.267 127.797 179.735 1.00 49.01  ? 44  PRO F HB3  1 
ATOM 11418 H HG2  . PRO F 1 44  ? 158.906 128.489 181.641 1.00 50.36  ? 44  PRO F HG2  1 
ATOM 11419 H HG3  . PRO F 1 44  ? 158.437 128.894 180.175 1.00 50.27  ? 44  PRO F HG3  1 
ATOM 11420 H HD2  . PRO F 1 44  ? 157.391 126.888 181.780 1.00 49.05  ? 44  PRO F HD2  1 
ATOM 11421 H HD3  . PRO F 1 44  ? 156.596 127.916 180.848 1.00 51.29  ? 44  PRO F HD3  1 
ATOM 11422 N N    . ILE F 1 45  ? 160.077 124.810 177.997 1.00 48.22  ? 45  ILE F N    1 
ATOM 11423 C CA   . ILE F 1 45  ? 160.566 123.497 177.616 1.00 37.07  ? 45  ILE F CA   1 
ATOM 11424 C C    . ILE F 1 45  ? 162.059 123.566 177.361 1.00 46.21  ? 45  ILE F C    1 
ATOM 11425 O O    . ILE F 1 45  ? 162.570 124.562 176.839 1.00 50.10  ? 45  ILE F O    1 
ATOM 11426 C CB   . ILE F 1 45  ? 159.832 122.972 176.372 1.00 52.00  ? 45  ILE F CB   1 
ATOM 11427 C CG1  . ILE F 1 45  ? 158.333 122.955 176.606 1.00 55.65  ? 45  ILE F CG1  1 
ATOM 11428 C CG2  . ILE F 1 45  ? 160.269 121.602 176.058 1.00 55.22  ? 45  ILE F CG2  1 
ATOM 11429 C CD1  . ILE F 1 45  ? 157.895 121.990 177.643 1.00 45.79  ? 45  ILE F CD1  1 
ATOM 11430 H H    . ILE F 1 45  ? 160.282 125.417 177.434 1.00 51.02  ? 45  ILE F H    1 
ATOM 11431 H HA   . ILE F 1 45  ? 160.431 122.881 178.338 1.00 48.53  ? 45  ILE F HA   1 
ATOM 11432 H HB   . ILE F 1 45  ? 160.034 123.544 175.623 1.00 51.71  ? 45  ILE F HB   1 
ATOM 11433 H HG12 . ILE F 1 45  ? 158.053 123.835 176.881 1.00 52.17  ? 45  ILE F HG12 1 
ATOM 11434 H HG13 . ILE F 1 45  ? 157.898 122.710 175.780 1.00 52.32  ? 45  ILE F HG13 1 
ATOM 11435 H HG21 . ILE F 1 45  ? 161.155 121.635 175.675 1.00 51.48  ? 45  ILE F HG21 1 
ATOM 11436 H HG22 . ILE F 1 45  ? 159.641 121.229 175.428 1.00 50.44  ? 45  ILE F HG22 1 
ATOM 11437 H HG23 . ILE F 1 45  ? 160.270 121.094 176.879 1.00 52.08  ? 45  ILE F HG23 1 
ATOM 11438 H HD11 . ILE F 1 45  ? 157.016 122.244 177.946 1.00 51.46  ? 45  ILE F HD11 1 
ATOM 11439 H HD12 . ILE F 1 45  ? 157.874 121.105 177.257 1.00 49.93  ? 45  ILE F HD12 1 
ATOM 11440 H HD13 . ILE F 1 45  ? 158.515 122.010 178.379 1.00 50.10  ? 45  ILE F HD13 1 
ATOM 11441 N N    . SER F 1 46  ? 162.756 122.509 177.750 1.00 46.59  ? 46  SER F N    1 
ATOM 11442 C CA   . SER F 1 46  ? 164.133 122.275 177.352 1.00 48.51  ? 46  SER F CA   1 
ATOM 11443 C C    . SER F 1 46  ? 164.256 120.840 176.880 1.00 47.07  ? 46  SER F C    1 
ATOM 11444 O O    . SER F 1 46  ? 163.880 119.914 177.602 1.00 54.36  ? 46  SER F O    1 
ATOM 11445 C CB   . SER F 1 46  ? 165.097 122.548 178.498 1.00 53.15  ? 46  SER F CB   1 
ATOM 11446 O OG   . SER F 1 46  ? 164.964 123.876 178.943 1.00 63.16  ? 46  SER F OG   1 
ATOM 11447 H H    . SER F 1 46  ? 162.445 121.897 178.255 1.00 50.77  ? 46  SER F H    1 
ATOM 11448 H HA   . SER F 1 46  ? 164.350 122.853 176.618 1.00 51.14  ? 46  SER F HA   1 
ATOM 11449 H HB2  . SER F 1 46  ? 164.898 121.941 179.218 1.00 50.83  ? 46  SER F HB2  1 
ATOM 11450 H HB3  . SER F 1 46  ? 165.998 122.406 178.188 1.00 51.10  ? 46  SER F HB3  1 
ATOM 11451 H HG   . SER F 1 46  ? 164.775 124.361 178.287 1.00 52.00  ? 46  SER F HG   1 
ATOM 11452 N N    . ILE F 1 47  ? 164.775 120.658 175.676 1.00 46.73  ? 47  ILE F N    1 
ATOM 11453 C CA   . ILE F 1 47  ? 165.025 119.338 175.123 1.00 44.01  ? 47  ILE F CA   1 
ATOM 11454 C C    . ILE F 1 47  ? 166.522 119.104 175.141 1.00 41.58  ? 47  ILE F C    1 
ATOM 11455 O O    . ILE F 1 47  ? 167.286 119.840 174.509 1.00 52.83  ? 47  ILE F O    1 
ATOM 11456 C CB   . ILE F 1 47  ? 164.470 119.183 173.708 1.00 45.56  ? 47  ILE F CB   1 
ATOM 11457 C CG1  . ILE F 1 47  ? 162.956 119.240 173.718 1.00 45.70  ? 47  ILE F CG1  1 
ATOM 11458 C CG2  . ILE F 1 47  ? 164.914 117.882 173.151 1.00 50.44  ? 47  ILE F CG2  1 
ATOM 11459 C CD1  . ILE F 1 47  ? 162.433 120.526 173.300 1.00 50.33  ? 47  ILE F CD1  1 
ATOM 11460 H H    . ILE F 1 47  ? 164.999 121.298 175.156 1.00 49.12  ? 47  ILE F H    1 
ATOM 11461 H HA   . ILE F 1 47  ? 164.620 118.671 175.683 1.00 48.58  ? 47  ILE F HA   1 
ATOM 11462 H HB   . ILE F 1 47  ? 164.806 119.909 173.168 1.00 48.45  ? 47  ILE F HB   1 
ATOM 11463 H HG12 . ILE F 1 47  ? 162.605 118.578 173.113 1.00 48.97  ? 47  ILE F HG12 1 
ATOM 11464 H HG13 . ILE F 1 47  ? 162.652 119.074 174.613 1.00 49.30  ? 47  ILE F HG13 1 
ATOM 11465 H HG21 . ILE F 1 47  ? 165.834 117.959 172.866 1.00 50.18  ? 47  ILE F HG21 1 
ATOM 11466 H HG22 . ILE F 1 47  ? 164.352 117.642 172.401 1.00 48.92  ? 47  ILE F HG22 1 
ATOM 11467 H HG23 . ILE F 1 47  ? 164.835 117.224 173.854 1.00 50.01  ? 47  ILE F HG23 1 
ATOM 11468 H HD11 . ILE F 1 47  ? 161.487 120.554 173.493 1.00 49.84  ? 47  ILE F HD11 1 
ATOM 11469 H HD12 . ILE F 1 47  ? 162.902 121.218 173.788 1.00 49.96  ? 47  ILE F HD12 1 
ATOM 11470 H HD13 . ILE F 1 47  ? 162.589 120.619 172.350 1.00 50.23  ? 47  ILE F HD13 1 
ATOM 11471 N N    . ILE F 1 48  ? 166.931 118.073 175.859 1.00 32.74  ? 48  ILE F N    1 
ATOM 11472 C CA   . ILE F 1 48  ? 168.319 117.662 175.945 1.00 35.53  ? 48  ILE F CA   1 
ATOM 11473 C C    . ILE F 1 48  ? 168.448 116.347 175.202 1.00 42.75  ? 48  ILE F C    1 
ATOM 11474 O O    . ILE F 1 48  ? 167.838 115.345 175.586 1.00 54.71  ? 48  ILE F O    1 
ATOM 11475 C CB   . ILE F 1 48  ? 168.771 117.524 177.398 1.00 36.60  ? 48  ILE F CB   1 
ATOM 11476 C CG1  . ILE F 1 48  ? 168.829 118.885 178.068 1.00 39.71  ? 48  ILE F CG1  1 
ATOM 11477 C CG2  . ILE F 1 48  ? 170.084 116.839 177.465 1.00 44.79  ? 48  ILE F CG2  1 
ATOM 11478 C CD1  . ILE F 1 48  ? 167.633 119.186 178.840 1.00 48.16  ? 48  ILE F CD1  1 
ATOM 11479 H H    . ILE F 1 48  ? 166.403 117.577 176.310 1.00 45.90  ? 48  ILE F H    1 
ATOM 11480 H HA   . ILE F 1 48  ? 168.872 118.311 175.504 1.00 45.91  ? 48  ILE F HA   1 
ATOM 11481 H HB   . ILE F 1 48  ? 168.120 116.991 177.859 1.00 44.64  ? 48  ILE F HB   1 
ATOM 11482 H HG12 . ILE F 1 48  ? 169.577 118.911 178.674 1.00 45.58  ? 48  ILE F HG12 1 
ATOM 11483 H HG13 . ILE F 1 48  ? 168.916 119.562 177.389 1.00 45.35  ? 48  ILE F HG13 1 
ATOM 11484 H HG21 . ILE F 1 48  ? 169.950 115.894 177.311 1.00 45.12  ? 48  ILE F HG21 1 
ATOM 11485 H HG22 . ILE F 1 48  ? 170.654 117.215 176.779 1.00 46.17  ? 48  ILE F HG22 1 
ATOM 11486 H HG23 . ILE F 1 48  ? 170.467 116.978 178.341 1.00 45.48  ? 48  ILE F HG23 1 
ATOM 11487 H HD11 . ILE F 1 48  ? 167.739 120.052 179.254 1.00 46.58  ? 48  ILE F HD11 1 
ATOM 11488 H HD12 . ILE F 1 48  ? 166.874 119.187 178.241 1.00 46.99  ? 48  ILE F HD12 1 
ATOM 11489 H HD13 . ILE F 1 48  ? 167.529 118.498 179.514 1.00 46.37  ? 48  ILE F HD13 1 
ATOM 11490 N N    . GLU F 1 49  ? 169.252 116.340 174.151 1.00 58.44  ? 49  GLU F N    1 
ATOM 11491 C CA   . GLU F 1 49  ? 169.466 115.152 173.345 1.00 53.25  ? 49  GLU F CA   1 
ATOM 11492 C C    . GLU F 1 49  ? 170.773 114.492 173.738 1.00 52.54  ? 49  GLU F C    1 
ATOM 11493 O O    . GLU F 1 49  ? 171.832 115.122 173.697 1.00 60.44  ? 49  GLU F O    1 
ATOM 11494 C CB   . GLU F 1 49  ? 169.478 115.488 171.861 1.00 58.37  ? 49  GLU F CB   1 
ATOM 11495 C CG   . GLU F 1 49  ? 169.457 114.253 170.990 1.00 64.64  ? 49  GLU F CG   1 
ATOM 11496 C CD   . GLU F 1 49  ? 169.490 114.562 169.512 1.00 69.94  ? 49  GLU F CD   1 
ATOM 11497 O OE1  . GLU F 1 49  ? 169.755 115.725 169.147 1.00 68.79  ? 49  GLU F OE1  1 
ATOM 11498 O OE2  . GLU F 1 49  ? 169.249 113.636 168.709 1.00 64.26  ? 49  GLU F OE2  1 
ATOM 11499 H H    . GLU F 1 49  ? 169.687 117.023 173.878 1.00 58.11  ? 49  GLU F H    1 
ATOM 11500 H HA   . GLU F 1 49  ? 168.759 114.521 173.505 1.00 57.77  ? 49  GLU F HA   1 
ATOM 11501 H HB2  . GLU F 1 49  ? 168.705 116.030 171.653 1.00 58.26  ? 49  GLU F HB2  1 
ATOM 11502 H HB3  . GLU F 1 49  ? 170.290 115.974 171.671 1.00 58.55  ? 49  GLU F HB3  1 
ATOM 11503 H HG2  . GLU F 1 49  ? 170.229 113.708 171.203 1.00 59.53  ? 49  GLU F HG2  1 
ATOM 11504 H HG3  . GLU F 1 49  ? 168.649 113.760 171.178 1.00 58.69  ? 49  GLU F HG3  1 
ATOM 11505 N N    . GLY F 1 50  ? 170.689 113.223 174.121 1.00 52.30  ? 50  GLY F N    1 
ATOM 11506 C CA   . GLY F 1 50  ? 171.847 112.379 174.260 1.00 49.79  ? 50  GLY F CA   1 
ATOM 11507 C C    . GLY F 1 50  ? 171.978 111.439 173.074 1.00 58.94  ? 50  GLY F C    1 
ATOM 11508 O O    . GLY F 1 50  ? 171.256 111.520 172.086 1.00 66.77  ? 50  GLY F O    1 
ATOM 11509 H H    . GLY F 1 50  ? 169.954 112.830 174.303 1.00 57.26  ? 50  GLY F H    1 
ATOM 11510 H HA2  . GLY F 1 50  ? 172.638 112.926 174.309 1.00 56.38  ? 50  GLY F HA2  1 
ATOM 11511 H HA3  . GLY F 1 50  ? 171.781 111.851 175.066 1.00 56.32  ? 50  GLY F HA3  1 
ATOM 11512 N N    . ASP F 1 51  ? 172.938 110.530 173.192 1.00 63.02  ? 51  ASP F N    1 
ATOM 11513 C CA   . ASP F 1 51  ? 173.132 109.539 172.145 1.00 64.84  ? 51  ASP F CA   1 
ATOM 11514 C C    . ASP F 1 51  ? 172.062 108.461 172.202 1.00 64.75  ? 51  ASP F C    1 
ATOM 11515 O O    . ASP F 1 51  ? 171.613 107.968 171.162 1.00 67.45  ? 51  ASP F O    1 
ATOM 11516 C CB   . ASP F 1 51  ? 174.513 108.913 172.270 1.00 70.09  ? 51  ASP F CB   1 
ATOM 11517 C CG   . ASP F 1 51  ? 175.616 109.846 171.834 1.00 71.76  ? 51  ASP F CG   1 
ATOM 11518 O OD1  . ASP F 1 51  ? 175.305 110.976 171.414 1.00 74.06  ? 51  ASP F OD1  1 
ATOM 11519 O OD2  . ASP F 1 51  ? 176.795 109.448 171.910 1.00 67.69  ? 51  ASP F OD2  1 
ATOM 11520 H H    . ASP F 1 51  ? 173.472 110.462 173.856 1.00 64.37  ? 51  ASP F H    1 
ATOM 11521 H HA   . ASP F 1 51  ? 173.068 109.975 171.289 1.00 65.16  ? 51  ASP F HA   1 
ATOM 11522 H HB2  . ASP F 1 51  ? 174.658 108.684 173.197 1.00 65.62  ? 51  ASP F HB2  1 
ATOM 11523 H HB3  . ASP F 1 51  ? 174.546 108.120 171.720 1.00 65.99  ? 51  ASP F HB3  1 
ATOM 11524 N N    . GLN F 1 52  ? 171.645 108.088 173.405 1.00 60.68  ? 52  GLN F N    1 
ATOM 11525 C CA   . GLN F 1 52  ? 170.769 106.952 173.615 1.00 56.82  ? 52  GLN F CA   1 
ATOM 11526 C C    . GLN F 1 52  ? 169.374 107.327 174.073 1.00 57.31  ? 52  GLN F C    1 
ATOM 11527 O O    . GLN F 1 52  ? 168.492 106.464 174.072 1.00 58.67  ? 52  GLN F O    1 
ATOM 11528 C CB   . GLN F 1 52  ? 171.378 106.019 174.658 1.00 61.60  ? 52  GLN F CB   1 
ATOM 11529 C CG   . GLN F 1 52  ? 172.658 105.379 174.226 1.00 63.94  ? 52  GLN F CG   1 
ATOM 11530 C CD   . GLN F 1 52  ? 172.437 104.209 173.312 1.00 67.52  ? 52  GLN F CD   1 
ATOM 11531 O OE1  . GLN F 1 52  ? 171.451 103.482 173.439 1.00 69.13  ? 52  GLN F OE1  1 
ATOM 11532 N NE2  . GLN F 1 52  ? 173.351 104.015 172.379 1.00 66.39  ? 52  GLN F NE2  1 
ATOM 11533 H H    . GLN F 1 52  ? 171.867 108.485 174.129 1.00 61.03  ? 52  GLN F H    1 
ATOM 11534 H HA   . GLN F 1 52  ? 170.698 106.460 172.792 1.00 60.22  ? 52  GLN F HA   1 
ATOM 11535 H HB2  . GLN F 1 52  ? 171.571 106.541 175.449 1.00 60.52  ? 52  GLN F HB2  1 
ATOM 11536 H HB3  . GLN F 1 52  ? 170.739 105.325 174.865 1.00 61.45  ? 52  GLN F HB3  1 
ATOM 11537 H HG2  . GLN F 1 52  ? 173.182 106.032 173.747 1.00 61.09  ? 52  GLN F HG2  1 
ATOM 11538 H HG3  . GLN F 1 52  ? 173.134 105.065 175.008 1.00 61.06  ? 52  GLN F HG3  1 
ATOM 11539 H HE21 . GLN F 1 52  ? 174.018 104.545 172.329 1.00 60.74  ? 52  GLN F HE21 1 
ATOM 11540 H HE22 . GLN F 1 52  ? 173.275 103.364 171.829 1.00 61.37  ? 52  GLN F HE22 1 
ATOM 11541 N N    . HIS F 1 53  ? 169.151 108.572 174.467 1.00 52.98  ? 53  HIS F N    1 
ATOM 11542 C CA   . HIS F 1 53  ? 167.929 108.947 175.152 1.00 47.53  ? 53  HIS F CA   1 
ATOM 11543 C C    . HIS F 1 53  ? 167.650 110.408 174.867 1.00 42.26  ? 53  HIS F C    1 
ATOM 11544 O O    . HIS F 1 53  ? 168.467 111.115 174.278 1.00 43.89  ? 53  HIS F O    1 
ATOM 11545 C CB   . HIS F 1 53  ? 168.043 108.707 176.653 1.00 53.61  ? 53  HIS F CB   1 
ATOM 11546 C CG   . HIS F 1 53  ? 168.948 109.672 177.344 1.00 56.91  ? 53  HIS F CG   1 
ATOM 11547 N ND1  . HIS F 1 53  ? 168.654 111.011 177.465 1.00 56.52  ? 53  HIS F ND1  1 
ATOM 11548 C CD2  . HIS F 1 53  ? 170.147 109.495 177.940 1.00 53.17  ? 53  HIS F CD2  1 
ATOM 11549 C CE1  . HIS F 1 53  ? 169.634 111.618 178.104 1.00 52.32  ? 53  HIS F CE1  1 
ATOM 11550 N NE2  . HIS F 1 53  ? 170.552 110.720 178.405 1.00 56.05  ? 53  HIS F NE2  1 
ATOM 11551 H H    . HIS F 1 53  ? 169.684 109.223 174.350 1.00 53.33  ? 53  HIS F H    1 
ATOM 11552 H HA   . HIS F 1 53  ? 167.196 108.423 174.815 1.00 52.98  ? 53  HIS F HA   1 
ATOM 11553 H HB2  . HIS F 1 53  ? 167.167 108.786 177.047 1.00 52.87  ? 53  HIS F HB2  1 
ATOM 11554 H HB3  . HIS F 1 53  ? 168.395 107.818 176.799 1.00 52.75  ? 53  HIS F HB3  1 
ATOM 11555 H HD2  . HIS F 1 53  ? 170.609 108.696 178.019 1.00 52.10  ? 53  HIS F HD2  1 
ATOM 11556 H HE1  . HIS F 1 53  ? 169.671 112.520 178.310 1.00 51.58  ? 53  HIS F HE1  1 
ATOM 11557 H HE2  . HIS F 1 53  ? 171.280 110.875 178.823 1.00 52.91  ? 53  HIS F HE2  1 
ATOM 11558 N N    . ILE F 1 54  ? 166.475 110.849 175.292 1.00 51.72  ? 54  ILE F N    1 
ATOM 11559 C CA   . ILE F 1 54  ? 166.088 112.248 175.238 1.00 48.62  ? 54  ILE F CA   1 
ATOM 11560 C C    . ILE F 1 54  ? 165.550 112.659 176.594 1.00 47.64  ? 54  ILE F C    1 
ATOM 11561 O O    . ILE F 1 54  ? 164.742 111.943 177.194 1.00 60.16  ? 54  ILE F O    1 
ATOM 11562 C CB   . ILE F 1 54  ? 165.058 112.503 174.135 1.00 46.67  ? 54  ILE F CB   1 
ATOM 11563 C CG1  . ILE F 1 54  ? 165.662 112.112 172.806 1.00 48.96  ? 54  ILE F CG1  1 
ATOM 11564 C CG2  . ILE F 1 54  ? 164.688 113.947 174.079 1.00 47.10  ? 54  ILE F CG2  1 
ATOM 11565 C CD1  . ILE F 1 54  ? 164.864 112.527 171.665 1.00 55.48  ? 54  ILE F CD1  1 
ATOM 11566 H H    . ILE F 1 54  ? 165.870 110.343 175.619 1.00 52.95  ? 54  ILE F H    1 
ATOM 11567 H HA   . ILE F 1 54  ? 166.863 112.783 175.044 1.00 51.92  ? 54  ILE F HA   1 
ATOM 11568 H HB   . ILE F 1 54  ? 164.276 111.972 174.302 1.00 51.30  ? 54  ILE F HB   1 
ATOM 11569 H HG12 . ILE F 1 54  ? 166.524 112.538 172.734 1.00 51.22  ? 54  ILE F HG12 1 
ATOM 11570 H HG13 . ILE F 1 54  ? 165.760 111.152 172.783 1.00 52.14  ? 54  ILE F HG13 1 
ATOM 11571 H HG21 . ILE F 1 54  ? 164.574 114.296 174.970 1.00 50.58  ? 54  ILE F HG21 1 
ATOM 11572 H HG22 . ILE F 1 54  ? 163.865 114.040 173.582 1.00 51.37  ? 54  ILE F HG22 1 
ATOM 11573 H HG23 . ILE F 1 54  ? 165.404 114.417 173.630 1.00 51.86  ? 54  ILE F HG23 1 
ATOM 11574 H HD11 . ILE F 1 54  ? 165.085 111.962 170.916 1.00 53.22  ? 54  ILE F HD11 1 
ATOM 11575 H HD12 . ILE F 1 54  ? 163.931 112.431 171.899 1.00 51.99  ? 54  ILE F HD12 1 
ATOM 11576 H HD13 . ILE F 1 54  ? 165.066 113.451 171.460 1.00 52.68  ? 54  ILE F HD13 1 
ATOM 11577 N N    . LYS F 1 55  ? 166.006 113.804 177.068 1.00 45.67  ? 55  LYS F N    1 
ATOM 11578 C CA   . LYS F 1 55  ? 165.555 114.391 178.314 1.00 34.21  ? 55  LYS F CA   1 
ATOM 11579 C C    . LYS F 1 55  ? 164.749 115.639 177.993 1.00 38.72  ? 55  LYS F C    1 
ATOM 11580 O O    . LYS F 1 55  ? 165.218 116.511 177.259 1.00 50.31  ? 55  LYS F O    1 
ATOM 11581 C CB   . LYS F 1 55  ? 166.751 114.702 179.207 1.00 44.85  ? 55  LYS F CB   1 
ATOM 11582 C CG   . LYS F 1 55  ? 166.482 115.586 180.393 1.00 49.20  ? 55  LYS F CG   1 
ATOM 11583 C CD   . LYS F 1 55  ? 166.170 114.780 181.610 1.00 51.87  ? 55  LYS F CD   1 
ATOM 11584 C CE   . LYS F 1 55  ? 167.427 114.411 182.353 1.00 56.79  ? 55  LYS F CE   1 
ATOM 11585 N NZ   . LYS F 1 55  ? 168.084 115.597 182.937 1.00 54.59  ? 55  LYS F NZ   1 
ATOM 11586 H H    . LYS F 1 55  ? 166.587 114.279 176.664 1.00 49.25  ? 55  LYS F H    1 
ATOM 11587 H HA   . LYS F 1 55  ? 164.990 113.772 178.769 1.00 46.01  ? 55  LYS F HA   1 
ATOM 11588 H HB2  . LYS F 1 55  ? 167.096 113.868 179.553 1.00 46.91  ? 55  LYS F HB2  1 
ATOM 11589 H HB3  . LYS F 1 55  ? 167.425 115.126 178.670 1.00 48.12  ? 55  LYS F HB3  1 
ATOM 11590 H HG2  . LYS F 1 55  ? 167.278 116.102 180.574 1.00 47.72  ? 55  LYS F HG2  1 
ATOM 11591 H HG3  . LYS F 1 55  ? 165.741 116.176 180.226 1.00 47.99  ? 55  LYS F HG3  1 
ATOM 11592 H HD2  . LYS F 1 55  ? 165.608 115.296 182.201 1.00 47.13  ? 55  LYS F HD2  1 
ATOM 11593 H HD3  . LYS F 1 55  ? 165.721 113.970 181.335 1.00 48.23  ? 55  LYS F HD3  1 
ATOM 11594 H HE2  . LYS F 1 55  ? 167.205 113.813 183.083 1.00 48.81  ? 55  LYS F HE2  1 
ATOM 11595 H HE3  . LYS F 1 55  ? 168.048 113.987 181.738 1.00 47.90  ? 55  LYS F HE3  1 
ATOM 11596 H HZ1  . LYS F 1 55  ? 168.688 115.345 183.537 1.00 47.49  ? 55  LYS F HZ1  1 
ATOM 11597 H HZ2  . LYS F 1 55  ? 167.476 116.109 183.338 1.00 48.17  ? 55  LYS F HZ2  1 
ATOM 11598 H HZ3  . LYS F 1 55  ? 168.483 116.069 182.300 1.00 47.86  ? 55  LYS F HZ3  1 
ATOM 11599 N N    . VAL F 1 56  ? 163.533 115.706 178.518 1.00 40.17  ? 56  VAL F N    1 
ATOM 11600 C CA   . VAL F 1 56  ? 162.666 116.867 178.371 1.00 38.73  ? 56  VAL F CA   1 
ATOM 11601 C C    . VAL F 1 56  ? 162.431 117.465 179.744 1.00 36.33  ? 56  VAL F C    1 
ATOM 11602 O O    . VAL F 1 56  ? 162.100 116.751 180.696 1.00 50.69  ? 56  VAL F O    1 
ATOM 11603 C CB   . VAL F 1 56  ? 161.337 116.510 177.702 1.00 41.03  ? 56  VAL F CB   1 
ATOM 11604 C CG1  . VAL F 1 56  ? 160.498 117.737 177.530 1.00 35.72  ? 56  VAL F CG1  1 
ATOM 11605 C CG2  . VAL F 1 56  ? 161.585 115.896 176.387 1.00 38.07  ? 56  VAL F CG2  1 
ATOM 11606 H H    . VAL F 1 56  ? 163.178 115.075 178.970 1.00 44.06  ? 56  VAL F H    1 
ATOM 11607 H HA   . VAL F 1 56  ? 163.106 117.530 177.832 1.00 44.65  ? 56  VAL F HA   1 
ATOM 11608 H HB   . VAL F 1 56  ? 160.860 115.882 178.250 1.00 44.19  ? 56  VAL F HB   1 
ATOM 11609 H HG11 . VAL F 1 56  ? 160.415 118.193 178.374 1.00 43.60  ? 56  VAL F HG11 1 
ATOM 11610 H HG12 . VAL F 1 56  ? 160.927 118.309 176.885 1.00 43.94  ? 56  VAL F HG12 1 
ATOM 11611 H HG13 . VAL F 1 56  ? 159.628 117.470 177.214 1.00 43.06  ? 56  VAL F HG13 1 
ATOM 11612 H HG21 . VAL F 1 56  ? 161.256 114.989 176.405 1.00 43.61  ? 56  VAL F HG21 1 
ATOM 11613 H HG22 . VAL F 1 56  ? 162.537 115.914 176.224 1.00 45.02  ? 56  VAL F HG22 1 
ATOM 11614 H HG23 . VAL F 1 56  ? 161.118 116.413 175.717 1.00 43.28  ? 56  VAL F HG23 1 
ATOM 11615 N N    . ILE F 1 57  ? 162.621 118.772 179.843 1.00 44.31  ? 57  ILE F N    1 
ATOM 11616 C CA   . ILE F 1 57  ? 162.384 119.524 181.062 1.00 37.46  ? 57  ILE F CA   1 
ATOM 11617 C C    . ILE F 1 57  ? 161.222 120.467 180.819 1.00 43.00  ? 57  ILE F C    1 
ATOM 11618 O O    . ILE F 1 57  ? 161.249 121.268 179.880 1.00 47.85  ? 57  ILE F O    1 
ATOM 11619 C CB   . ILE F 1 57  ? 163.632 120.299 181.493 1.00 37.05  ? 57  ILE F CB   1 
ATOM 11620 C CG1  . ILE F 1 57  ? 164.867 119.417 181.428 1.00 44.08  ? 57  ILE F CG1  1 
ATOM 11621 C CG2  . ILE F 1 57  ? 163.456 120.822 182.865 1.00 45.50  ? 57  ILE F CG2  1 
ATOM 11622 C CD1  . ILE F 1 57  ? 164.781 118.182 182.221 1.00 44.29  ? 57  ILE F CD1  1 
ATOM 11623 H H    . ILE F 1 57  ? 162.883 119.258 179.195 1.00 46.34  ? 57  ILE F H    1 
ATOM 11624 H HA   . ILE F 1 57  ? 162.138 118.926 181.770 1.00 44.25  ? 57  ILE F HA   1 
ATOM 11625 H HB   . ILE F 1 57  ? 163.743 121.043 180.896 1.00 44.87  ? 57  ILE F HB   1 
ATOM 11626 H HG12 . ILE F 1 57  ? 165.029 119.171 180.509 1.00 45.39  ? 57  ILE F HG12 1 
ATOM 11627 H HG13 . ILE F 1 57  ? 165.611 119.921 181.770 1.00 44.86  ? 57  ILE F HG13 1 
ATOM 11628 H HG21 . ILE F 1 57  ? 162.799 121.530 182.841 1.00 44.86  ? 57  ILE F HG21 1 
ATOM 11629 H HG22 . ILE F 1 57  ? 163.159 120.099 183.431 1.00 45.27  ? 57  ILE F HG22 1 
ATOM 11630 H HG23 . ILE F 1 57  ? 164.304 121.164 183.169 1.00 46.47  ? 57  ILE F HG23 1 
ATOM 11631 H HD11 . ILE F 1 57  ? 165.564 117.645 182.037 1.00 44.54  ? 57  ILE F HD11 1 
ATOM 11632 H HD12 . ILE F 1 57  ? 164.748 118.415 183.157 1.00 44.27  ? 57  ILE F HD12 1 
ATOM 11633 H HD13 . ILE F 1 57  ? 163.987 117.698 181.967 1.00 45.69  ? 57  ILE F HD13 1 
ATOM 11634 N N    . ALA F 1 58  ? 160.201 120.366 181.657 1.00 42.14  ? 58  ALA F N    1 
ATOM 11635 C CA   . ALA F 1 58  ? 159.041 121.240 181.601 1.00 35.13  ? 58  ALA F CA   1 
ATOM 11636 C C    . ALA F 1 58  ? 158.812 121.876 182.959 1.00 29.79  ? 58  ALA F C    1 
ATOM 11637 O O    . ALA F 1 58  ? 158.866 121.196 183.987 1.00 44.95  ? 58  ALA F O    1 
ATOM 11638 C CB   . ALA F 1 58  ? 157.801 120.477 181.163 1.00 43.68  ? 58  ALA F CB   1 
ATOM 11639 H H    . ALA F 1 58  ? 160.161 119.784 182.279 1.00 43.49  ? 58  ALA F H    1 
ATOM 11640 H HA   . ALA F 1 58  ? 159.203 121.952 180.975 1.00 43.29  ? 58  ALA F HA   1 
ATOM 11641 H HB1  . ALA F 1 58  ? 157.952 120.122 180.278 1.00 43.91  ? 58  ALA F HB1  1 
ATOM 11642 H HB2  . ALA F 1 58  ? 157.641 119.762 181.789 1.00 43.42  ? 58  ALA F HB2  1 
ATOM 11643 H HB3  . ALA F 1 58  ? 157.057 121.092 181.155 1.00 44.20  ? 58  ALA F HB3  1 
ATOM 11644 N N    . TRP F 1 59  ? 158.565 123.177 182.953 1.00 28.73  ? 59  TRP F N    1 
ATOM 11645 C CA   . TRP F 1 59  ? 158.275 123.939 184.160 1.00 37.20  ? 59  TRP F CA   1 
ATOM 11646 C C    . TRP F 1 59  ? 156.776 123.957 184.406 1.00 38.01  ? 59  TRP F C    1 
ATOM 11647 O O    . TRP F 1 59  ? 156.023 124.600 183.677 1.00 47.00  ? 59  TRP F O    1 
ATOM 11648 C CB   . TRP F 1 59  ? 158.819 125.351 184.028 1.00 35.94  ? 59  TRP F CB   1 
ATOM 11649 C CG   . TRP F 1 59  ? 160.212 125.518 184.496 1.00 35.02  ? 59  TRP F CG   1 
ATOM 11650 C CD1  . TRP F 1 59  ? 161.057 124.544 184.898 1.00 38.84  ? 59  TRP F CD1  1 
ATOM 11651 C CD2  . TRP F 1 59  ? 160.925 126.743 184.626 1.00 40.32  ? 59  TRP F CD2  1 
ATOM 11652 N NE1  . TRP F 1 59  ? 162.254 125.077 185.275 1.00 36.71  ? 59  TRP F NE1  1 
ATOM 11653 C CE2  . TRP F 1 59  ? 162.198 126.431 185.114 1.00 41.33  ? 59  TRP F CE2  1 
ATOM 11654 C CE3  . TRP F 1 59  ? 160.611 128.075 184.376 1.00 43.19  ? 59  TRP F CE3  1 
ATOM 11655 C CZ2  . TRP F 1 59  ? 163.152 127.394 185.355 1.00 39.91  ? 59  TRP F CZ2  1 
ATOM 11656 C CZ3  . TRP F 1 59  ? 161.559 129.025 184.616 1.00 37.83  ? 59  TRP F CZ3  1 
ATOM 11657 C CH2  . TRP F 1 59  ? 162.814 128.685 185.101 1.00 36.97  ? 59  TRP F CH2  1 
ATOM 11658 H H    . TRP F 1 59  ? 158.563 123.651 182.243 1.00 40.29  ? 59  TRP F H    1 
ATOM 11659 H HA   . TRP F 1 59  ? 158.676 123.501 184.914 1.00 39.70  ? 59  TRP F HA   1 
ATOM 11660 H HB2  . TRP F 1 59  ? 158.788 125.601 183.098 1.00 40.12  ? 59  TRP F HB2  1 
ATOM 11661 H HB3  . TRP F 1 59  ? 158.261 125.938 184.548 1.00 41.04  ? 59  TRP F HB3  1 
ATOM 11662 H HD1  . TRP F 1 59  ? 160.846 123.645 184.924 1.00 40.50  ? 59  TRP F HD1  1 
ATOM 11663 H HE1  . TRP F 1 59  ? 162.931 124.643 185.563 1.00 39.26  ? 59  TRP F HE1  1 
ATOM 11664 H HE3  . TRP F 1 59  ? 159.777 128.310 184.053 1.00 41.11  ? 59  TRP F HE3  1 
ATOM 11665 H HZ2  . TRP F 1 59  ? 163.989 127.164 185.677 1.00 40.67  ? 59  TRP F HZ2  1 
ATOM 11666 H HZ3  . TRP F 1 59  ? 161.361 129.913 184.452 1.00 39.76  ? 59  TRP F HZ3  1 
ATOM 11667 H HH2  . TRP F 1 59  ? 163.435 129.354 185.251 1.00 40.41  ? 59  TRP F HH2  1 
ATOM 11668 N N    . LEU F 1 60  ? 156.343 123.256 185.444 1.00 45.44  ? 60  LEU F N    1 
ATOM 11669 C CA   . LEU F 1 60  ? 154.940 123.183 185.820 1.00 37.04  ? 60  LEU F CA   1 
ATOM 11670 C C    . LEU F 1 60  ? 154.732 123.673 187.241 1.00 38.88  ? 60  LEU F C    1 
ATOM 11671 O O    . LEU F 1 60  ? 154.251 122.925 188.098 1.00 44.06  ? 60  LEU F O    1 
ATOM 11672 C CB   . LEU F 1 60  ? 154.420 121.761 185.702 1.00 34.19  ? 60  LEU F CB   1 
ATOM 11673 C CG   . LEU F 1 60  ? 153.907 121.300 184.354 1.00 38.80  ? 60  LEU F CG   1 
ATOM 11674 C CD1  . LEU F 1 60  ? 154.811 121.743 183.315 1.00 49.61  ? 60  LEU F CD1  1 
ATOM 11675 C CD2  . LEU F 1 60  ? 153.835 119.824 184.363 1.00 48.72  ? 60  LEU F CD2  1 
ATOM 11676 H H    . LEU F 1 60  ? 156.854 122.811 185.963 1.00 45.59  ? 60  LEU F H    1 
ATOM 11677 H HA   . LEU F 1 60  ? 154.429 123.748 185.235 1.00 43.81  ? 60  LEU F HA   1 
ATOM 11678 H HB2  . LEU F 1 60  ? 155.140 121.171 185.948 1.00 43.60  ? 60  LEU F HB2  1 
ATOM 11679 H HB3  . LEU F 1 60  ? 153.690 121.655 186.320 1.00 45.75  ? 60  LEU F HB3  1 
ATOM 11680 H HG   . LEU F 1 60  ? 153.036 121.669 184.174 1.00 44.38  ? 60  LEU F HG   1 
ATOM 11681 H HD11 . LEU F 1 60  ? 154.636 121.231 182.516 1.00 46.16  ? 60  LEU F HD11 1 
ATOM 11682 H HD12 . LEU F 1 60  ? 154.653 122.683 183.163 1.00 45.74  ? 60  LEU F HD12 1 
ATOM 11683 H HD13 . LEU F 1 60  ? 155.708 121.589 183.631 1.00 47.18  ? 60  LEU F HD13 1 
ATOM 11684 H HD21 . LEU F 1 60  ? 153.550 119.531 183.490 1.00 46.12  ? 60  LEU F HD21 1 
ATOM 11685 H HD22 . LEU F 1 60  ? 154.715 119.480 184.562 1.00 45.61  ? 60  LEU F HD22 1 
ATOM 11686 H HD23 . LEU F 1 60  ? 153.206 119.544 185.040 1.00 46.29  ? 60  LEU F HD23 1 
ATOM 11687 N N    . PRO F 1 61  ? 155.098 124.908 187.538 1.00 44.93  ? 61  PRO F N    1 
ATOM 11688 C CA   . PRO F 1 61  ? 154.851 125.439 188.873 1.00 34.87  ? 61  PRO F CA   1 
ATOM 11689 C C    . PRO F 1 61  ? 153.367 125.494 189.188 1.00 34.77  ? 61  PRO F C    1 
ATOM 11690 O O    . PRO F 1 61  ? 152.546 125.855 188.345 1.00 47.85  ? 61  PRO F O    1 
ATOM 11691 C CB   . PRO F 1 61  ? 155.473 126.829 188.803 1.00 29.44  ? 61  PRO F CB   1 
ATOM 11692 C CG   . PRO F 1 61  ? 155.412 127.171 187.411 1.00 23.20  ? 61  PRO F CG   1 
ATOM 11693 C CD   . PRO F 1 61  ? 155.669 125.931 186.663 1.00 39.14  ? 61  PRO F CD   1 
ATOM 11694 H HA   . PRO F 1 61  ? 155.301 124.908 189.536 1.00 39.12  ? 61  PRO F HA   1 
ATOM 11695 H HB2  . PRO F 1 61  ? 154.958 127.443 189.332 1.00 40.15  ? 61  PRO F HB2  1 
ATOM 11696 H HB3  . PRO F 1 61  ? 156.385 126.783 189.100 1.00 39.52  ? 61  PRO F HB3  1 
ATOM 11697 H HG2  . PRO F 1 61  ? 154.531 127.502 187.211 1.00 39.53  ? 61  PRO F HG2  1 
ATOM 11698 H HG3  . PRO F 1 61  ? 156.084 127.828 187.211 1.00 39.01  ? 61  PRO F HG3  1 
ATOM 11699 H HD2  . PRO F 1 61  ? 155.213 125.936 185.816 1.00 40.39  ? 61  PRO F HD2  1 
ATOM 11700 H HD3  . PRO F 1 61  ? 156.617 125.795 186.561 1.00 41.12  ? 61  PRO F HD3  1 
ATOM 11701 N N    . GLY F 1 62  ? 153.032 125.142 190.422 1.00 35.08  ? 62  GLY F N    1 
ATOM 11702 C CA   . GLY F 1 62  ? 151.662 125.197 190.868 1.00 41.57  ? 62  GLY F CA   1 
ATOM 11703 C C    . GLY F 1 62  ? 150.818 124.030 190.444 1.00 46.89  ? 62  GLY F C    1 
ATOM 11704 O O    . GLY F 1 62  ? 149.596 124.075 190.588 1.00 52.99  ? 62  GLY F O    1 
ATOM 11705 H H    . GLY F 1 62  ? 153.582 124.855 191.007 1.00 43.39  ? 62  GLY F H    1 
ATOM 11706 H HA2  . GLY F 1 62  ? 151.643 125.252 191.830 1.00 45.18  ? 62  GLY F HA2  1 
ATOM 11707 H HA3  . GLY F 1 62  ? 151.260 125.989 190.499 1.00 44.47  ? 62  GLY F HA3  1 
ATOM 11708 N N    . VAL F 1 63  ? 151.436 122.989 189.918 1.00 50.17  ? 63  VAL F N    1 
ATOM 11709 C CA   . VAL F 1 63  ? 150.738 121.806 189.453 1.00 41.52  ? 63  VAL F CA   1 
ATOM 11710 C C    . VAL F 1 63  ? 151.020 120.661 190.405 1.00 43.97  ? 63  VAL F C    1 
ATOM 11711 O O    . VAL F 1 63  ? 152.167 120.443 190.807 1.00 50.52  ? 63  VAL F O    1 
ATOM 11712 C CB   . VAL F 1 63  ? 151.156 121.448 188.023 1.00 44.08  ? 63  VAL F CB   1 
ATOM 11713 C CG1  . VAL F 1 63  ? 150.497 120.193 187.595 1.00 43.60  ? 63  VAL F CG1  1 
ATOM 11714 C CG2  . VAL F 1 63  ? 150.776 122.539 187.107 1.00 39.53  ? 63  VAL F CG2  1 
ATOM 11715 H H    . VAL F 1 63  ? 152.281 122.946 189.815 1.00 48.95  ? 63  VAL F H    1 
ATOM 11716 H HA   . VAL F 1 63  ? 149.794 121.972 189.460 1.00 47.44  ? 63  VAL F HA   1 
ATOM 11717 H HB   . VAL F 1 63  ? 152.109 121.331 187.982 1.00 48.98  ? 63  VAL F HB   1 
ATOM 11718 H HG11 . VAL F 1 63  ? 150.797 119.465 188.153 1.00 47.64  ? 63  VAL F HG11 1 
ATOM 11719 H HG12 . VAL F 1 63  ? 150.731 120.024 186.675 1.00 48.16  ? 63  VAL F HG12 1 
ATOM 11720 H HG13 . VAL F 1 63  ? 149.544 120.314 187.684 1.00 48.60  ? 63  VAL F HG13 1 
ATOM 11721 H HG21 . VAL F 1 63  ? 151.388 123.272 187.225 1.00 46.59  ? 63  VAL F HG21 1 
ATOM 11722 H HG22 . VAL F 1 63  ? 149.883 122.809 187.334 1.00 47.70  ? 63  VAL F HG22 1 
ATOM 11723 H HG23 . VAL F 1 63  ? 150.802 122.215 186.201 1.00 47.25  ? 63  VAL F HG23 1 
ATOM 11724 N N    . ASN F 1 64  ? 149.974 119.939 190.775 1.00 47.83  ? 64  ASN F N    1 
ATOM 11725 C CA   . ASN F 1 64  ? 150.138 118.718 191.533 1.00 52.85  ? 64  ASN F CA   1 
ATOM 11726 C C    . ASN F 1 64  ? 150.461 117.562 190.602 1.00 54.23  ? 64  ASN F C    1 
ATOM 11727 O O    . ASN F 1 64  ? 150.033 117.525 189.448 1.00 56.13  ? 64  ASN F O    1 
ATOM 11728 C CB   . ASN F 1 64  ? 148.879 118.407 192.327 1.00 53.25  ? 64  ASN F CB   1 
ATOM 11729 C CG   . ASN F 1 64  ? 148.386 119.588 193.110 1.00 62.12  ? 64  ASN F CG   1 
ATOM 11730 O OD1  . ASN F 1 64  ? 148.698 119.744 194.287 1.00 58.55  ? 64  ASN F OD1  1 
ATOM 11731 N ND2  . ASN F 1 64  ? 147.607 120.435 192.458 1.00 63.15  ? 64  ASN F ND2  1 
ATOM 11732 H H    . ASN F 1 64  ? 149.162 120.133 190.599 1.00 54.35  ? 64  ASN F H    1 
ATOM 11733 H HA   . ASN F 1 64  ? 150.869 118.819 192.150 1.00 54.36  ? 64  ASN F HA   1 
ATOM 11734 H HB2  . ASN F 1 64  ? 148.184 118.148 191.712 1.00 54.88  ? 64  ASN F HB2  1 
ATOM 11735 H HB3  . ASN F 1 64  ? 149.072 117.690 192.946 1.00 53.76  ? 64  ASN F HB3  1 
ATOM 11736 H HD21 . ASN F 1 64  ? 147.416 120.287 191.634 1.00 55.52  ? 64  ASN F HD21 1 
ATOM 11737 H HD22 . ASN F 1 64  ? 147.296 121.129 192.856 1.00 55.74  ? 64  ASN F HD22 1 
ATOM 11738 N N    . LYS F 1 65  ? 151.218 116.605 191.130 1.00 54.21  ? 65  LYS F N    1 
ATOM 11739 C CA   . LYS F 1 65  ? 151.673 115.480 190.328 1.00 56.34  ? 65  LYS F CA   1 
ATOM 11740 C C    . LYS F 1 65  ? 150.514 114.735 189.690 1.00 59.12  ? 65  LYS F C    1 
ATOM 11741 O O    . LYS F 1 65  ? 150.653 114.189 188.591 1.00 56.11  ? 65  LYS F O    1 
ATOM 11742 C CB   . LYS F 1 65  ? 152.477 114.535 191.207 1.00 57.04  ? 65  LYS F CB   1 
ATOM 11743 C CG   . LYS F 1 65  ? 153.301 113.547 190.456 1.00 55.10  ? 65  LYS F CG   1 
ATOM 11744 C CD   . LYS F 1 65  ? 153.499 112.276 191.246 1.00 58.04  ? 65  LYS F CD   1 
ATOM 11745 C CE   . LYS F 1 65  ? 154.331 112.494 192.482 1.00 59.04  ? 65  LYS F CE   1 
ATOM 11746 N NZ   . LYS F 1 65  ? 155.713 112.907 192.168 1.00 56.93  ? 65  LYS F NZ   1 
ATOM 11747 H H    . LYS F 1 65  ? 151.480 116.584 191.943 1.00 54.30  ? 65  LYS F H    1 
ATOM 11748 H HA   . LYS F 1 65  ? 152.248 115.799 189.627 1.00 55.80  ? 65  LYS F HA   1 
ATOM 11749 H HB2  . LYS F 1 65  ? 153.073 115.060 191.755 1.00 55.40  ? 65  LYS F HB2  1 
ATOM 11750 H HB3  . LYS F 1 65  ? 151.862 114.043 191.764 1.00 55.49  ? 65  LYS F HB3  1 
ATOM 11751 H HG2  . LYS F 1 65  ? 152.850 113.330 189.631 1.00 55.24  ? 65  LYS F HG2  1 
ATOM 11752 H HG3  . LYS F 1 65  ? 154.167 113.934 190.281 1.00 54.40  ? 65  LYS F HG3  1 
ATOM 11753 H HD2  . LYS F 1 65  ? 152.636 111.944 191.527 1.00 55.27  ? 65  LYS F HD2  1 
ATOM 11754 H HD3  . LYS F 1 65  ? 153.949 111.622 190.695 1.00 55.54  ? 65  LYS F HD3  1 
ATOM 11755 H HE2  . LYS F 1 65  ? 153.922 113.183 193.023 1.00 56.52  ? 65  LYS F HE2  1 
ATOM 11756 H HE3  . LYS F 1 65  ? 154.379 111.663 192.974 1.00 54.99  ? 65  LYS F HE3  1 
ATOM 11757 H HZ1  . LYS F 1 65  ? 156.109 112.286 191.671 1.00 55.37  ? 65  LYS F HZ1  1 
ATOM 11758 H HZ2  . LYS F 1 65  ? 155.703 113.676 191.723 1.00 54.99  ? 65  LYS F HZ2  1 
ATOM 11759 H HZ3  . LYS F 1 65  ? 156.173 113.012 192.920 1.00 54.86  ? 65  LYS F HZ3  1 
ATOM 11760 N N    . GLU F 1 66  ? 149.369 114.702 190.360 1.00 60.60  ? 66  GLU F N    1 
ATOM 11761 C CA   . GLU F 1 66  ? 148.249 113.906 189.891 1.00 56.55  ? 66  GLU F CA   1 
ATOM 11762 C C    . GLU F 1 66  ? 147.492 114.574 188.760 1.00 59.06  ? 66  GLU F C    1 
ATOM 11763 O O    . GLU F 1 66  ? 146.721 113.905 188.067 1.00 65.09  ? 66  GLU F O    1 
ATOM 11764 C CB   . GLU F 1 66  ? 147.302 113.628 191.046 1.00 59.92  ? 66  GLU F CB   1 
ATOM 11765 C CG   . GLU F 1 66  ? 147.940 112.878 192.198 1.00 67.56  ? 66  GLU F CG   1 
ATOM 11766 C CD   . GLU F 1 66  ? 148.827 113.751 193.067 1.00 71.28  ? 66  GLU F CD   1 
ATOM 11767 O OE1  . GLU F 1 66  ? 148.779 114.990 192.915 1.00 69.54  ? 66  GLU F OE1  1 
ATOM 11768 O OE2  . GLU F 1 66  ? 149.581 113.199 193.895 1.00 66.67  ? 66  GLU F OE2  1 
ATOM 11769 H H    . GLU F 1 66  ? 149.218 115.137 191.080 1.00 61.29  ? 66  GLU F H    1 
ATOM 11770 H HA   . GLU F 1 66  ? 148.583 113.061 189.568 1.00 60.91  ? 66  GLU F HA   1 
ATOM 11771 H HB2  . GLU F 1 66  ? 146.978 114.476 191.378 1.00 60.99  ? 66  GLU F HB2  1 
ATOM 11772 H HB3  . GLU F 1 66  ? 146.565 113.100 190.713 1.00 61.55  ? 66  GLU F HB3  1 
ATOM 11773 H HG2  . GLU F 1 66  ? 147.239 112.510 192.756 1.00 62.06  ? 66  GLU F HG2  1 
ATOM 11774 H HG3  . GLU F 1 66  ? 148.489 112.166 191.836 1.00 62.13  ? 66  GLU F HG3  1 
ATOM 11775 N N    . ASP F 1 67  ? 147.697 115.867 188.553 1.00 61.20  ? 67  ASP F N    1 
ATOM 11776 C CA   . ASP F 1 67  ? 147.008 116.614 187.517 1.00 62.67  ? 67  ASP F CA   1 
ATOM 11777 C C    . ASP F 1 67  ? 147.795 116.656 186.224 1.00 62.45  ? 67  ASP F C    1 
ATOM 11778 O O    . ASP F 1 67  ? 147.458 117.432 185.327 1.00 64.49  ? 67  ASP F O    1 
ATOM 11779 C CB   . ASP F 1 67  ? 146.721 118.031 187.995 1.00 67.42  ? 67  ASP F CB   1 
ATOM 11780 C CG   . ASP F 1 67  ? 145.862 118.061 189.235 1.00 75.64  ? 67  ASP F CG   1 
ATOM 11781 O OD1  . ASP F 1 67  ? 145.136 117.077 189.479 1.00 74.37  ? 67  ASP F OD1  1 
ATOM 11782 O OD2  . ASP F 1 67  ? 145.912 119.071 189.966 1.00 73.49  ? 67  ASP F OD2  1 
ATOM 11783 H H    . ASP F 1 67  ? 148.249 116.336 189.004 1.00 63.70  ? 67  ASP F H    1 
ATOM 11784 H HA   . ASP F 1 67  ? 146.165 116.183 187.340 1.00 64.35  ? 67  ASP F HA   1 
ATOM 11785 H HB2  . ASP F 1 67  ? 147.560 118.460 188.204 1.00 63.93  ? 67  ASP F HB2  1 
ATOM 11786 H HB3  . ASP F 1 67  ? 146.265 118.513 187.291 1.00 64.41  ? 67  ASP F HB3  1 
ATOM 11787 N N    . ILE F 1 68  ? 148.843 115.853 186.118 1.00 49.70  ? 68  ILE F N    1 
ATOM 11788 C CA   . ILE F 1 68  ? 149.700 115.812 184.946 1.00 43.12  ? 68  ILE F CA   1 
ATOM 11789 C C    . ILE F 1 68  ? 149.331 114.589 184.134 1.00 52.08  ? 68  ILE F C    1 
ATOM 11790 O O    . ILE F 1 68  ? 149.299 113.471 184.659 1.00 55.87  ? 68  ILE F O    1 
ATOM 11791 C CB   . ILE F 1 68  ? 151.181 115.769 185.335 1.00 49.74  ? 68  ILE F CB   1 
ATOM 11792 C CG1  . ILE F 1 68  ? 151.552 116.994 186.145 1.00 55.64  ? 68  ILE F CG1  1 
ATOM 11793 C CG2  . ILE F 1 68  ? 152.037 115.717 184.111 1.00 44.70  ? 68  ILE F CG2  1 
ATOM 11794 C CD1  . ILE F 1 68  ? 152.906 116.940 186.679 1.00 45.47  ? 68  ILE F CD1  1 
ATOM 11795 H H    . ILE F 1 68  ? 149.081 115.299 186.724 1.00 52.24  ? 68  ILE F H    1 
ATOM 11796 H HA   . ILE F 1 68  ? 149.549 116.595 184.404 1.00 50.89  ? 68  ILE F HA   1 
ATOM 11797 H HB   . ILE F 1 68  ? 151.332 114.976 185.863 1.00 51.63  ? 68  ILE F HB   1 
ATOM 11798 H HG12 . ILE F 1 68  ? 151.498 117.770 185.574 1.00 51.19  ? 68  ILE F HG12 1 
ATOM 11799 H HG13 . ILE F 1 68  ? 150.945 117.077 186.890 1.00 53.80  ? 68  ILE F HG13 1 
ATOM 11800 H HG21 . ILE F 1 68  ? 151.797 114.948 183.583 1.00 50.56  ? 68  ILE F HG21 1 
ATOM 11801 H HG22 . ILE F 1 68  ? 152.961 115.645 184.377 1.00 50.33  ? 68  ILE F HG22 1 
ATOM 11802 H HG23 . ILE F 1 68  ? 151.895 116.528 183.607 1.00 50.09  ? 68  ILE F HG23 1 
ATOM 11803 H HD11 . ILE F 1 68  ? 152.950 117.503 187.460 1.00 51.53  ? 68  ILE F HD11 1 
ATOM 11804 H HD12 . ILE F 1 68  ? 153.108 116.024 186.910 1.00 50.68  ? 68  ILE F HD12 1 
ATOM 11805 H HD13 . ILE F 1 68  ? 153.515 117.256 186.000 1.00 50.16  ? 68  ILE F HD13 1 
ATOM 11806 N N    . ILE F 1 69  ? 149.058 114.797 182.858 1.00 54.24  ? 69  ILE F N    1 
ATOM 11807 C CA   . ILE F 1 69  ? 148.901 113.709 181.910 1.00 54.36  ? 69  ILE F CA   1 
ATOM 11808 C C    . ILE F 1 69  ? 150.112 113.725 180.997 1.00 54.14  ? 69  ILE F C    1 
ATOM 11809 O O    . ILE F 1 69  ? 150.367 114.709 180.296 1.00 58.09  ? 69  ILE F O    1 
ATOM 11810 C CB   . ILE F 1 69  ? 147.601 113.818 181.113 1.00 56.56  ? 69  ILE F CB   1 
ATOM 11811 C CG1  . ILE F 1 69  ? 146.401 113.993 182.036 1.00 56.53  ? 69  ILE F CG1  1 
ATOM 11812 C CG2  . ILE F 1 69  ? 147.430 112.592 180.296 1.00 58.39  ? 69  ILE F CG2  1 
ATOM 11813 C CD1  . ILE F 1 69  ? 146.223 112.894 183.045 1.00 56.65  ? 69  ILE F CD1  1 
ATOM 11814 H H    . ILE F 1 69  ? 148.965 115.575 182.510 1.00 55.42  ? 69  ILE F H    1 
ATOM 11815 H HA   . ILE F 1 69  ? 148.912 112.869 182.381 1.00 54.79  ? 69  ILE F HA   1 
ATOM 11816 H HB   . ILE F 1 69  ? 147.659 114.580 180.528 1.00 55.18  ? 69  ILE F HB   1 
ATOM 11817 H HG12 . ILE F 1 69  ? 146.486 114.831 182.509 1.00 55.86  ? 69  ILE F HG12 1 
ATOM 11818 H HG13 . ILE F 1 69  ? 145.605 114.010 181.488 1.00 54.85  ? 69  ILE F HG13 1 
ATOM 11819 H HG21 . ILE F 1 69  ? 146.525 112.565 179.960 1.00 55.81  ? 69  ILE F HG21 1 
ATOM 11820 H HG22 . ILE F 1 69  ? 148.063 112.622 179.566 1.00 55.78  ? 69  ILE F HG22 1 
ATOM 11821 H HG23 . ILE F 1 69  ? 147.605 111.827 180.862 1.00 56.21  ? 69  ILE F HG23 1 
ATOM 11822 H HD11 . ILE F 1 69  ? 145.606 113.198 183.726 1.00 55.72  ? 69  ILE F HD11 1 
ATOM 11823 H HD12 . ILE F 1 69  ? 147.073 112.679 183.452 1.00 55.12  ? 69  ILE F HD12 1 
ATOM 11824 H HD13 . ILE F 1 69  ? 145.869 112.113 182.597 1.00 55.40  ? 69  ILE F HD13 1 
ATOM 11825 N N    . LEU F 1 70  ? 150.864 112.637 181.023 1.00 41.89  ? 70  LEU F N    1 
ATOM 11826 C CA   . LEU F 1 70  ? 152.103 112.500 180.276 1.00 40.15  ? 70  LEU F CA   1 
ATOM 11827 C C    . LEU F 1 70  ? 151.973 111.324 179.322 1.00 49.69  ? 70  LEU F C    1 
ATOM 11828 O O    . LEU F 1 70  ? 151.995 110.167 179.750 1.00 52.04  ? 70  LEU F O    1 
ATOM 11829 C CB   . LEU F 1 70  ? 153.262 112.303 181.236 1.00 46.69  ? 70  LEU F CB   1 
ATOM 11830 C CG   . LEU F 1 70  ? 154.666 112.449 180.702 1.00 44.34  ? 70  LEU F CG   1 
ATOM 11831 C CD1  . LEU F 1 70  ? 154.821 113.782 180.105 1.00 43.69  ? 70  LEU F CD1  1 
ATOM 11832 C CD2  . LEU F 1 70  ? 155.604 112.291 181.828 1.00 43.45  ? 70  LEU F CD2  1 
ATOM 11833 H H    . LEU F 1 70  ? 150.677 111.947 181.490 1.00 47.00  ? 70  LEU F H    1 
ATOM 11834 H HA   . LEU F 1 70  ? 152.245 113.297 179.755 1.00 46.15  ? 70  LEU F HA   1 
ATOM 11835 H HB2  . LEU F 1 70  ? 153.172 112.952 181.942 1.00 46.94  ? 70  LEU F HB2  1 
ATOM 11836 H HB3  . LEU F 1 70  ? 153.185 111.412 181.599 1.00 48.27  ? 70  LEU F HB3  1 
ATOM 11837 H HG   . LEU F 1 70  ? 154.845 111.778 180.035 1.00 47.82  ? 70  LEU F HG   1 
ATOM 11838 H HD11 . LEU F 1 70  ? 154.377 113.789 179.249 1.00 47.38  ? 70  LEU F HD11 1 
ATOM 11839 H HD12 . LEU F 1 70  ? 154.411 114.422 180.700 1.00 46.51  ? 70  LEU F HD12 1 
ATOM 11840 H HD13 . LEU F 1 70  ? 155.761 113.966 180.000 1.00 46.96  ? 70  LEU F HD13 1 
ATOM 11841 H HD21 . LEU F 1 70  ? 156.412 111.866 181.516 1.00 47.59  ? 70  LEU F HD21 1 
ATOM 11842 H HD22 . LEU F 1 70  ? 155.178 111.753 182.506 1.00 47.08  ? 70  LEU F HD22 1 
ATOM 11843 H HD23 . LEU F 1 70  ? 155.792 113.172 182.173 1.00 47.75  ? 70  LEU F HD23 1 
ATOM 11844 N N    . ASN F 1 71  ? 151.856 111.621 178.035 1.00 54.20  ? 71  ASN F N    1 
ATOM 11845 C CA   . ASN F 1 71  ? 151.646 110.614 177.009 1.00 44.84  ? 71  ASN F CA   1 
ATOM 11846 C C    . ASN F 1 71  ? 152.697 110.757 175.926 1.00 47.77  ? 71  ASN F C    1 
ATOM 11847 O O    . ASN F 1 71  ? 153.061 111.871 175.547 1.00 55.90  ? 71  ASN F O    1 
ATOM 11848 C CB   . ASN F 1 71  ? 150.265 110.740 176.379 1.00 42.98  ? 71  ASN F CB   1 
ATOM 11849 C CG   . ASN F 1 71  ? 149.156 110.474 177.349 1.00 50.45  ? 71  ASN F CG   1 
ATOM 11850 O OD1  . ASN F 1 71  ? 148.294 111.318 177.572 1.00 58.64  ? 71  ASN F OD1  1 
ATOM 11851 N ND2  . ASN F 1 71  ? 149.159 109.290 177.928 1.00 53.99  ? 71  ASN F ND2  1 
ATOM 11852 H H    . ASN F 1 71  ? 151.898 112.419 177.730 1.00 51.69  ? 71  ASN F H    1 
ATOM 11853 H HA   . ASN F 1 71  ? 151.733 109.733 177.391 1.00 50.13  ? 71  ASN F HA   1 
ATOM 11854 H HB2  . ASN F 1 71  ? 150.152 111.633 176.028 1.00 50.11  ? 71  ASN F HB2  1 
ATOM 11855 H HB3  . ASN F 1 71  ? 150.191 110.092 175.672 1.00 51.41  ? 71  ASN F HB3  1 
ATOM 11856 H HD21 . ASN F 1 71  ? 149.781 108.731 177.740 1.00 51.91  ? 71  ASN F HD21 1 
ATOM 11857 H HD22 . ASN F 1 71  ? 148.546 109.083 178.491 1.00 51.55  ? 71  ASN F HD22 1 
ATOM 11858 N N    . ALA F 1 72  ? 153.165 109.624 175.417 1.00 53.79  ? 72  ALA F N    1 
ATOM 11859 C CA   . ALA F 1 72  ? 154.129 109.638 174.334 1.00 48.56  ? 72  ALA F CA   1 
ATOM 11860 C C    . ALA F 1 72  ? 153.892 108.470 173.398 1.00 51.31  ? 72  ALA F C    1 
ATOM 11861 O O    . ALA F 1 72  ? 153.337 107.437 173.777 1.00 56.10  ? 72  ALA F O    1 
ATOM 11862 C CB   . ALA F 1 72  ? 155.555 109.570 174.849 1.00 46.77  ? 72  ALA F CB   1 
ATOM 11863 H H    . ALA F 1 72  ? 152.951 108.843 175.692 1.00 52.95  ? 72  ALA F H    1 
ATOM 11864 H HA   . ALA F 1 72  ? 154.025 110.451 173.828 1.00 52.05  ? 72  ALA F HA   1 
ATOM 11865 H HB1  . ALA F 1 72  ? 156.154 109.692 174.101 1.00 52.26  ? 72  ALA F HB1  1 
ATOM 11866 H HB2  . ALA F 1 72  ? 155.683 110.265 175.506 1.00 52.34  ? 72  ALA F HB2  1 
ATOM 11867 H HB3  . ALA F 1 72  ? 155.684 108.699 175.247 1.00 51.95  ? 72  ALA F HB3  1 
ATOM 11868 N N    . VAL F 1 73  ? 154.340 108.652 172.163 1.00 51.74  ? 73  VAL F N    1 
ATOM 11869 C CA   . VAL F 1 73  ? 154.388 107.576 171.189 1.00 55.17  ? 73  VAL F CA   1 
ATOM 11870 C C    . VAL F 1 73  ? 155.290 108.015 170.052 1.00 56.44  ? 73  VAL F C    1 
ATOM 11871 O O    . VAL F 1 73  ? 155.263 109.173 169.630 1.00 56.91  ? 73  VAL F O    1 
ATOM 11872 C CB   . VAL F 1 73  ? 152.978 107.211 170.679 1.00 55.42  ? 73  VAL F CB   1 
ATOM 11873 C CG1  . VAL F 1 73  ? 152.508 108.224 169.675 1.00 52.75  ? 73  VAL F CG1  1 
ATOM 11874 C CG2  . VAL F 1 73  ? 152.986 105.837 170.097 1.00 54.01  ? 73  VAL F CG2  1 
ATOM 11875 H H    . VAL F 1 73  ? 154.623 109.403 171.864 1.00 54.40  ? 73  VAL F H    1 
ATOM 11876 H HA   . VAL F 1 73  ? 154.771 106.793 171.605 1.00 54.69  ? 73  VAL F HA   1 
ATOM 11877 H HB   . VAL F 1 73  ? 152.372 107.220 171.421 1.00 55.50  ? 73  VAL F HB   1 
ATOM 11878 H HG11 . VAL F 1 73  ? 152.782 109.101 169.972 1.00 54.71  ? 73  VAL F HG11 1 
ATOM 11879 H HG12 . VAL F 1 73  ? 151.545 108.179 169.613 1.00 54.85  ? 73  VAL F HG12 1 
ATOM 11880 H HG13 . VAL F 1 73  ? 152.906 108.028 168.818 1.00 54.80  ? 73  VAL F HG13 1 
ATOM 11881 H HG21 . VAL F 1 73  ? 152.504 105.244 170.689 1.00 54.75  ? 73  VAL F HG21 1 
ATOM 11882 H HG22 . VAL F 1 73  ? 153.904 105.550 170.012 1.00 54.67  ? 73  VAL F HG22 1 
ATOM 11883 H HG23 . VAL F 1 73  ? 152.562 105.866 169.231 1.00 55.19  ? 73  VAL F HG23 1 
ATOM 11884 N N    . GLY F 1 74  ? 156.082 107.079 169.553 1.00 52.43  ? 74  GLY F N    1 
ATOM 11885 C CA   . GLY F 1 74  ? 156.950 107.361 168.437 1.00 53.83  ? 74  GLY F CA   1 
ATOM 11886 C C    . GLY F 1 74  ? 157.881 108.522 168.678 1.00 57.04  ? 74  GLY F C    1 
ATOM 11887 O O    . GLY F 1 74  ? 158.839 108.413 169.443 1.00 64.53  ? 74  GLY F O    1 
ATOM 11888 H H    . GLY F 1 74  ? 156.131 106.277 169.848 1.00 55.46  ? 74  GLY F H    1 
ATOM 11889 H HA2  . GLY F 1 74  ? 157.487 106.582 168.248 1.00 56.32  ? 74  GLY F HA2  1 
ATOM 11890 H HA3  . GLY F 1 74  ? 156.411 107.573 167.666 1.00 56.44  ? 74  GLY F HA3  1 
ATOM 11891 N N    . ASP F 1 75  ? 157.615 109.641 168.012 1.00 53.60  ? 75  ASP F N    1 
ATOM 11892 C CA   . ASP F 1 75  ? 158.449 110.827 168.124 1.00 57.74  ? 75  ASP F CA   1 
ATOM 11893 C C    . ASP F 1 75  ? 157.675 112.026 168.644 1.00 59.62  ? 75  ASP F C    1 
ATOM 11894 O O    . ASP F 1 75  ? 158.121 113.164 168.483 1.00 63.77  ? 75  ASP F O    1 
ATOM 11895 C CB   . ASP F 1 75  ? 159.075 111.157 166.774 1.00 63.94  ? 75  ASP F CB   1 
ATOM 11896 C CG   . ASP F 1 75  ? 158.066 111.677 165.783 1.00 70.00  ? 75  ASP F CG   1 
ATOM 11897 O OD1  . ASP F 1 75  ? 156.889 111.273 165.867 1.00 72.37  ? 75  ASP F OD1  1 
ATOM 11898 O OD2  . ASP F 1 75  ? 158.449 112.490 164.919 1.00 68.11  ? 75  ASP F OD2  1 
ATOM 11899 H H    . ASP F 1 75  ? 156.949 109.738 167.487 1.00 60.81  ? 75  ASP F H    1 
ATOM 11900 H HA   . ASP F 1 75  ? 159.159 110.644 168.747 1.00 62.33  ? 75  ASP F HA   1 
ATOM 11901 H HB2  . ASP F 1 75  ? 159.755 111.833 166.897 1.00 62.68  ? 75  ASP F HB2  1 
ATOM 11902 H HB3  . ASP F 1 75  ? 159.461 110.349 166.410 1.00 62.63  ? 75  ASP F HB3  1 
ATOM 11903 N N    . THR F 1 76  ? 156.528 111.796 169.267 1.00 60.54  ? 76  THR F N    1 
ATOM 11904 C CA   . THR F 1 76  ? 155.670 112.862 169.753 1.00 60.97  ? 76  THR F CA   1 
ATOM 11905 C C    . THR F 1 76  ? 155.395 112.653 171.231 1.00 55.52  ? 76  THR F C    1 
ATOM 11906 O O    . THR F 1 76  ? 155.129 111.529 171.666 1.00 52.58  ? 76  THR F O    1 
ATOM 11907 C CB   . THR F 1 76  ? 154.361 112.918 168.968 1.00 66.85  ? 76  THR F CB   1 
ATOM 11908 O OG1  . THR F 1 76  ? 153.453 113.821 169.606 1.00 63.54  ? 76  THR F OG1  1 
ATOM 11909 C CG2  . THR F 1 76  ? 153.737 111.546 168.874 1.00 67.37  ? 76  THR F CG2  1 
ATOM 11910 H H    . THR F 1 76  ? 156.220 111.014 169.423 1.00 60.18  ? 76  THR F H    1 
ATOM 11911 H HA   . THR F 1 76  ? 156.122 113.708 169.651 1.00 60.42  ? 76  THR F HA   1 
ATOM 11912 H HB   . THR F 1 76  ? 154.543 113.232 168.071 1.00 60.71  ? 76  THR F HB   1 
ATOM 11913 H HG1  . THR F 1 76  ? 153.733 114.607 169.519 1.00 60.13  ? 76  THR F HG1  1 
ATOM 11914 H HG21 . THR F 1 76  ? 152.848 111.613 168.496 1.00 60.83  ? 76  THR F HG21 1 
ATOM 11915 H HG22 . THR F 1 76  ? 153.680 111.150 169.755 1.00 60.88  ? 76  THR F HG22 1 
ATOM 11916 H HG23 . THR F 1 76  ? 154.278 110.977 168.308 1.00 60.20  ? 76  THR F HG23 1 
ATOM 11917 N N    . LEU F 1 77  ? 155.476 113.734 171.993 1.00 56.02  ? 77  LEU F N    1 
ATOM 11918 C CA   . LEU F 1 77  ? 155.229 113.724 173.422 1.00 44.91  ? 77  LEU F CA   1 
ATOM 11919 C C    . LEU F 1 77  ? 154.141 114.730 173.749 1.00 47.61  ? 77  LEU F C    1 
ATOM 11920 O O    . LEU F 1 77  ? 154.169 115.862 173.259 1.00 52.38  ? 77  LEU F O    1 
ATOM 11921 C CB   . LEU F 1 77  ? 156.496 114.054 174.187 1.00 47.86  ? 77  LEU F CB   1 
ATOM 11922 C CG   . LEU F 1 77  ? 156.353 114.179 175.690 1.00 47.28  ? 77  LEU F CG   1 
ATOM 11923 C CD1  . LEU F 1 77  ? 156.219 112.841 176.307 1.00 51.85  ? 77  LEU F CD1  1 
ATOM 11924 C CD2  . LEU F 1 77  ? 157.532 114.865 176.235 1.00 43.35  ? 77  LEU F CD2  1 
ATOM 11925 H H    . LEU F 1 77  ? 155.684 114.510 171.696 1.00 53.76  ? 77  LEU F H    1 
ATOM 11926 H HA   . LEU F 1 77  ? 154.929 112.851 173.695 1.00 51.29  ? 77  LEU F HA   1 
ATOM 11927 H HB2  . LEU F 1 77  ? 157.135 113.352 174.023 1.00 51.69  ? 77  LEU F HB2  1 
ATOM 11928 H HB3  . LEU F 1 77  ? 156.836 114.894 173.857 1.00 52.00  ? 77  LEU F HB3  1 
ATOM 11929 H HG   . LEU F 1 77  ? 155.573 114.699 175.903 1.00 52.40  ? 77  LEU F HG   1 
ATOM 11930 H HD11 . LEU F 1 77  ? 155.385 112.451 176.017 1.00 52.91  ? 77  LEU F HD11 1 
ATOM 11931 H HD12 . LEU F 1 77  ? 156.232 112.940 177.268 1.00 51.43  ? 77  LEU F HD12 1 
ATOM 11932 H HD13 . LEU F 1 77  ? 156.965 112.301 176.019 1.00 52.10  ? 77  LEU F HD13 1 
ATOM 11933 H HD21 . LEU F 1 77  ? 157.417 114.956 177.188 1.00 52.02  ? 77  LEU F HD21 1 
ATOM 11934 H HD22 . LEU F 1 77  ? 157.608 115.731 175.816 1.00 50.27  ? 77  LEU F HD22 1 
ATOM 11935 H HD23 . LEU F 1 77  ? 158.303 114.321 176.036 1.00 51.55  ? 77  LEU F HD23 1 
ATOM 11936 N N    . GLU F 1 78  ? 153.189 114.313 174.572 1.00 58.06  ? 78  GLU F N    1 
ATOM 11937 C CA   . GLU F 1 78  ? 152.091 115.160 175.008 1.00 53.44  ? 78  GLU F CA   1 
ATOM 11938 C C    . GLU F 1 78  ? 152.189 115.386 176.506 1.00 54.55  ? 78  GLU F C    1 
ATOM 11939 O O    . GLU F 1 78  ? 152.282 114.427 177.277 1.00 56.97  ? 78  GLU F O    1 
ATOM 11940 C CB   . GLU F 1 78  ? 150.745 114.534 174.666 1.00 55.04  ? 78  GLU F CB   1 
ATOM 11941 C CG   . GLU F 1 78  ? 149.591 115.492 174.785 1.00 62.92  ? 78  GLU F CG   1 
ATOM 11942 C CD   . GLU F 1 78  ? 148.250 114.801 174.703 1.00 72.68  ? 78  GLU F CD   1 
ATOM 11943 O OE1  . GLU F 1 78  ? 148.200 113.568 174.900 1.00 67.51  ? 78  GLU F OE1  1 
ATOM 11944 O OE2  . GLU F 1 78  ? 147.242 115.490 174.441 1.00 71.99  ? 78  GLU F OE2  1 
ATOM 11945 H H    . GLU F 1 78  ? 153.158 113.520 174.893 1.00 58.80  ? 78  GLU F H    1 
ATOM 11946 H HA   . GLU F 1 78  ? 152.151 116.018 174.573 1.00 58.36  ? 78  GLU F HA   1 
ATOM 11947 H HB2  . GLU F 1 78  ? 150.772 114.202 173.760 1.00 59.04  ? 78  GLU F HB2  1 
ATOM 11948 H HB3  . GLU F 1 78  ? 150.586 113.809 175.285 1.00 58.54  ? 78  GLU F HB3  1 
ATOM 11949 H HG2  . GLU F 1 78  ? 149.644 115.942 175.639 1.00 59.89  ? 78  GLU F HG2  1 
ATOM 11950 H HG3  . GLU F 1 78  ? 149.645 116.138 174.068 1.00 59.49  ? 78  GLU F HG3  1 
ATOM 11951 N N    . ILE F 1 79  ? 152.169 116.648 176.907 1.00 52.40  ? 79  ILE F N    1 
ATOM 11952 C CA   . ILE F 1 79  ? 152.098 117.042 178.306 1.00 50.20  ? 79  ILE F CA   1 
ATOM 11953 C C    . ILE F 1 79  ? 150.822 117.837 178.494 1.00 48.50  ? 79  ILE F C    1 
ATOM 11954 O O    . ILE F 1 79  ? 150.657 118.909 177.904 1.00 57.71  ? 79  ILE F O    1 
ATOM 11955 C CB   . ILE F 1 79  ? 153.315 117.861 178.729 1.00 54.66  ? 79  ILE F CB   1 
ATOM 11956 C CG1  . ILE F 1 79  ? 154.573 117.032 178.599 1.00 55.10  ? 79  ILE F CG1  1 
ATOM 11957 C CG2  . ILE F 1 79  ? 153.191 118.289 180.144 1.00 49.33  ? 79  ILE F CG2  1 
ATOM 11958 C CD1  . ILE F 1 79  ? 155.771 117.846 178.415 1.00 54.15  ? 79  ILE F CD1  1 
ATOM 11959 H H    . ILE F 1 79  ? 152.204 117.313 176.371 1.00 54.47  ? 79  ILE F H    1 
ATOM 11960 H HA   . ILE F 1 79  ? 152.045 116.258 178.863 1.00 53.67  ? 79  ILE F HA   1 
ATOM 11961 H HB   . ILE F 1 79  ? 153.375 118.639 178.166 1.00 54.16  ? 79  ILE F HB   1 
ATOM 11962 H HG12 . ILE F 1 79  ? 154.684 116.524 179.413 1.00 54.24  ? 79  ILE F HG12 1 
ATOM 11963 H HG13 . ILE F 1 79  ? 154.484 116.440 177.844 1.00 54.53  ? 79  ILE F HG13 1 
ATOM 11964 H HG21 . ILE F 1 79  ? 152.472 118.929 180.223 1.00 53.93  ? 79  ILE F HG21 1 
ATOM 11965 H HG22 . ILE F 1 79  ? 154.025 118.694 180.407 1.00 53.34  ? 79  ILE F HG22 1 
ATOM 11966 H HG23 . ILE F 1 79  ? 153.015 117.508 180.684 1.00 53.50  ? 79  ILE F HG23 1 
ATOM 11967 H HD11 . ILE F 1 79  ? 156.459 117.298 178.015 1.00 54.38  ? 79  ILE F HD11 1 
ATOM 11968 H HD12 . ILE F 1 79  ? 156.057 118.174 179.276 1.00 53.93  ? 79  ILE F HD12 1 
ATOM 11969 H HD13 . ILE F 1 79  ? 155.551 118.585 177.833 1.00 54.27  ? 79  ILE F HD13 1 
ATOM 11970 N N    . ARG F 1 80  ? 149.920 117.313 179.310 1.00 48.04  ? 80  ARG F N    1 
ATOM 11971 C CA   . ARG F 1 80  ? 148.679 117.981 179.660 1.00 52.28  ? 80  ARG F CA   1 
ATOM 11972 C C    . ARG F 1 80  ? 148.633 118.192 181.162 1.00 59.56  ? 80  ARG F C    1 
ATOM 11973 O O    . ARG F 1 80  ? 148.858 117.252 181.930 1.00 65.41  ? 80  ARG F O    1 
ATOM 11974 C CB   . ARG F 1 80  ? 147.475 117.163 179.211 1.00 58.88  ? 80  ARG F CB   1 
ATOM 11975 C CG   . ARG F 1 80  ? 146.974 117.468 177.828 1.00 61.41  ? 80  ARG F CG   1 
ATOM 11976 C CD   . ARG F 1 80  ? 145.739 116.657 177.546 1.00 64.87  ? 80  ARG F CD   1 
ATOM 11977 N NE   . ARG F 1 80  ? 146.050 115.248 177.343 1.00 64.59  ? 80  ARG F NE   1 
ATOM 11978 C CZ   . ARG F 1 80  ? 145.260 114.239 177.686 1.00 66.02  ? 80  ARG F CZ   1 
ATOM 11979 N NH1  . ARG F 1 80  ? 144.114 114.435 178.314 1.00 62.23  ? 80  ARG F NH1  1 
ATOM 11980 N NH2  . ARG F 1 80  ? 145.635 112.998 177.398 1.00 65.01  ? 80  ARG F NH2  1 
ATOM 11981 H H    . ARG F 1 80  ? 150.012 116.552 179.691 1.00 57.60  ? 80  ARG F H    1 
ATOM 11982 H HA   . ARG F 1 80  ? 148.644 118.846 179.233 1.00 58.17  ? 80  ARG F HA   1 
ATOM 11983 H HB2  . ARG F 1 80  ? 147.729 116.235 179.216 1.00 58.68  ? 80  ARG F HB2  1 
ATOM 11984 H HB3  . ARG F 1 80  ? 146.753 117.311 179.833 1.00 59.02  ? 80  ARG F HB3  1 
ATOM 11985 H HG2  . ARG F 1 80  ? 146.751 118.406 177.759 1.00 59.41  ? 80  ARG F HG2  1 
ATOM 11986 H HG3  . ARG F 1 80  ? 147.651 117.228 177.181 1.00 59.04  ? 80  ARG F HG3  1 
ATOM 11987 H HD2  . ARG F 1 80  ? 145.142 116.738 178.301 1.00 59.61  ? 80  ARG F HD2  1 
ATOM 11988 H HD3  . ARG F 1 80  ? 145.315 116.993 176.743 1.00 59.60  ? 80  ARG F HD3  1 
ATOM 11989 H HE   . ARG F 1 80  ? 146.796 115.059 176.967 1.00 59.19  ? 80  ARG F HE   1 
ATOM 11990 H HH11 . ARG F 1 80  ? 143.855 115.228 178.511 1.00 59.24  ? 80  ARG F HH11 1 
ATOM 11991 H HH12 . ARG F 1 80  ? 143.628 113.759 178.527 1.00 59.03  ? 80  ARG F HH12 1 
ATOM 11992 H HH21 . ARG F 1 80  ? 146.377 112.860 176.991 1.00 59.63  ? 80  ARG F HH21 1 
ATOM 11993 H HH22 . ARG F 1 80  ? 145.133 112.337 177.620 1.00 59.42  ? 80  ARG F HH22 1 
ATOM 11994 N N    . ALA F 1 81  ? 148.339 119.418 181.578 1.00 62.30  ? 81  ALA F N    1 
ATOM 11995 C CA   . ALA F 1 81  ? 148.274 119.728 182.993 1.00 53.66  ? 81  ALA F CA   1 
ATOM 11996 C C    . ALA F 1 81  ? 147.250 120.815 183.251 1.00 54.04  ? 81  ALA F C    1 
ATOM 11997 O O    . ALA F 1 81  ? 146.953 121.636 182.381 1.00 59.57  ? 81  ALA F O    1 
ATOM 11998 C CB   . ALA F 1 81  ? 149.624 120.176 183.527 1.00 52.28  ? 81  ALA F CB   1 
ATOM 11999 H H    . ALA F 1 81  ? 148.180 120.083 181.063 1.00 58.34  ? 81  ALA F H    1 
ATOM 12000 H HA   . ALA F 1 81  ? 147.999 118.944 183.480 1.00 56.77  ? 81  ALA F HA   1 
ATOM 12001 H HB1  . ALA F 1 81  ? 149.840 121.026 183.123 1.00 56.91  ? 81  ALA F HB1  1 
ATOM 12002 H HB2  . ALA F 1 81  ? 150.286 119.512 183.299 1.00 56.70  ? 81  ALA F HB2  1 
ATOM 12003 H HB3  . ALA F 1 81  ? 149.557 120.269 184.485 1.00 57.07  ? 81  ALA F HB3  1 
ATOM 12004 N N    . LYS F 1 82  ? 146.713 120.799 184.465 1.00 56.61  ? 82  LYS F N    1 
ATOM 12005 C CA   . LYS F 1 82  ? 145.844 121.850 184.971 1.00 62.99  ? 82  LYS F CA   1 
ATOM 12006 C C    . LYS F 1 82  ? 146.356 122.295 186.329 1.00 60.33  ? 82  LYS F C    1 
ATOM 12007 O O    . LYS F 1 82  ? 146.570 121.463 187.215 1.00 60.50  ? 82  LYS F O    1 
ATOM 12008 C CB   . LYS F 1 82  ? 144.404 121.364 185.079 1.00 68.53  ? 82  LYS F CB   1 
ATOM 12009 C CG   . LYS F 1 82  ? 144.258 120.096 185.861 1.00 66.48  ? 82  LYS F CG   1 
ATOM 12010 C CD   . LYS F 1 82  ? 142.934 119.439 185.575 1.00 66.69  ? 82  LYS F CD   1 
ATOM 12011 C CE   . LYS F 1 82  ? 142.922 118.010 186.061 1.00 68.08  ? 82  LYS F CE   1 
ATOM 12012 N NZ   . LYS F 1 82  ? 142.991 117.940 187.535 1.00 69.37  ? 82  LYS F NZ   1 
ATOM 12013 H H    . LYS F 1 82  ? 146.834 120.163 185.024 1.00 62.78  ? 82  LYS F H    1 
ATOM 12014 H HA   . LYS F 1 82  ? 145.868 122.601 184.372 1.00 64.14  ? 82  LYS F HA   1 
ATOM 12015 H HB2  . LYS F 1 82  ? 143.880 122.044 185.522 1.00 64.28  ? 82  LYS F HB2  1 
ATOM 12016 H HB3  . LYS F 1 82  ? 144.061 121.207 184.191 1.00 64.42  ? 82  LYS F HB3  1 
ATOM 12017 H HG2  . LYS F 1 82  ? 144.963 119.482 185.620 1.00 63.97  ? 82  LYS F HG2  1 
ATOM 12018 H HG3  . LYS F 1 82  ? 144.302 120.302 186.804 1.00 64.17  ? 82  LYS F HG3  1 
ATOM 12019 H HD2  . LYS F 1 82  ? 142.237 119.925 186.038 1.00 64.67  ? 82  LYS F HD2  1 
ATOM 12020 H HD3  . LYS F 1 82  ? 142.771 119.441 184.621 1.00 63.28  ? 82  LYS F HD3  1 
ATOM 12021 H HE2  . LYS F 1 82  ? 142.106 117.578 185.769 1.00 64.07  ? 82  LYS F HE2  1 
ATOM 12022 H HE3  . LYS F 1 82  ? 143.694 117.547 185.703 1.00 64.48  ? 82  LYS F HE3  1 
ATOM 12023 H HZ1  . LYS F 1 82  ? 143.099 117.096 187.793 1.00 64.40  ? 82  LYS F HZ1  1 
ATOM 12024 H HZ2  . LYS F 1 82  ? 142.240 118.260 187.888 1.00 65.07  ? 82  LYS F HZ2  1 
ATOM 12025 H HZ3  . LYS F 1 82  ? 143.678 118.424 187.827 1.00 64.41  ? 82  LYS F HZ3  1 
ATOM 12026 N N    . ARG F 1 83  ? 146.554 123.597 186.490 1.00 62.49  ? 83  ARG F N    1 
ATOM 12027 C CA   . ARG F 1 83  ? 146.912 124.189 187.770 1.00 62.08  ? 83  ARG F CA   1 
ATOM 12028 C C    . ARG F 1 83  ? 145.696 124.898 188.340 1.00 63.17  ? 83  ARG F C    1 
ATOM 12029 O O    . ARG F 1 83  ? 145.090 125.737 187.669 1.00 66.55  ? 83  ARG F O    1 
ATOM 12030 C CB   . ARG F 1 83  ? 148.076 125.166 187.637 1.00 64.27  ? 83  ARG F CB   1 
ATOM 12031 C CG   . ARG F 1 83  ? 147.900 126.217 186.600 1.00 61.38  ? 83  ARG F CG   1 
ATOM 12032 C CD   . ARG F 1 83  ? 148.977 127.257 186.746 1.00 57.29  ? 83  ARG F CD   1 
ATOM 12033 N NE   . ARG F 1 83  ? 150.284 126.743 186.368 1.00 60.03  ? 83  ARG F NE   1 
ATOM 12034 C CZ   . ARG F 1 83  ? 150.893 126.986 185.217 1.00 60.69  ? 83  ARG F CZ   1 
ATOM 12035 N NH1  . ARG F 1 83  ? 150.355 127.762 184.295 1.00 61.73  ? 83  ARG F NH1  1 
ATOM 12036 N NH2  . ARG F 1 83  ? 152.077 126.437 184.987 1.00 58.78  ? 83  ARG F NH2  1 
ATOM 12037 H H    . ARG F 1 83  ? 146.492 124.170 185.859 1.00 61.60  ? 83  ARG F H    1 
ATOM 12038 H HA   . ARG F 1 83  ? 147.164 123.492 188.388 1.00 60.77  ? 83  ARG F HA   1 
ATOM 12039 H HB2  . ARG F 1 83  ? 148.192 125.617 188.482 1.00 60.32  ? 83  ARG F HB2  1 
ATOM 12040 H HB3  . ARG F 1 83  ? 148.879 124.686 187.417 1.00 61.49  ? 83  ARG F HB3  1 
ATOM 12041 H HG2  . ARG F 1 83  ? 147.980 125.812 185.728 1.00 61.03  ? 83  ARG F HG2  1 
ATOM 12042 H HG3  . ARG F 1 83  ? 147.037 126.637 186.701 1.00 61.20  ? 83  ARG F HG3  1 
ATOM 12043 H HD2  . ARG F 1 83  ? 148.763 128.026 186.206 1.00 60.39  ? 83  ARG F HD2  1 
ATOM 12044 H HD3  . ARG F 1 83  ? 149.031 127.509 187.677 1.00 59.58  ? 83  ARG F HD3  1 
ATOM 12045 H HE   . ARG F 1 83  ? 150.723 126.307 186.959 1.00 59.82  ? 83  ARG F HE   1 
ATOM 12046 H HH11 . ARG F 1 83  ? 149.593 128.126 184.426 1.00 60.81  ? 83  ARG F HH11 1 
ATOM 12047 H HH12 . ARG F 1 83  ? 150.776 127.901 183.561 1.00 60.84  ? 83  ARG F HH12 1 
ATOM 12048 H HH21 . ARG F 1 83  ? 152.430 125.933 185.582 1.00 58.78  ? 83  ARG F HH21 1 
ATOM 12049 H HH22 . ARG F 1 83  ? 152.484 126.587 184.247 1.00 59.96  ? 83  ARG F HH22 1 
ATOM 12050 N N    . SER F 1 84  ? 145.343 124.554 189.566 1.00 69.44  ? 84  SER F N    1 
ATOM 12051 C CA   . SER F 1 84  ? 144.249 125.225 190.238 1.00 66.96  ? 84  SER F CA   1 
ATOM 12052 C C    . SER F 1 84  ? 144.559 126.713 190.370 1.00 71.98  ? 84  SER F C    1 
ATOM 12053 O O    . SER F 1 84  ? 145.688 127.077 190.723 1.00 72.40  ? 84  SER F O    1 
ATOM 12054 C CB   . SER F 1 84  ? 144.020 124.618 191.616 1.00 67.83  ? 84  SER F CB   1 
ATOM 12055 O OG   . SER F 1 84  ? 143.756 123.233 191.522 1.00 74.15  ? 84  SER F OG   1 
ATOM 12056 H H    . SER F 1 84  ? 145.720 123.939 190.030 1.00 69.10  ? 84  SER F H    1 
ATOM 12057 H HA   . SER F 1 84  ? 143.448 125.113 189.715 1.00 68.77  ? 84  SER F HA   1 
ATOM 12058 H HB2  . SER F 1 84  ? 144.816 124.749 192.149 1.00 69.04  ? 84  SER F HB2  1 
ATOM 12059 H HB3  . SER F 1 84  ? 143.265 125.063 192.025 1.00 69.12  ? 84  SER F HB3  1 
ATOM 12060 H HG   . SER F 1 84  ? 143.815 122.882 192.282 1.00 69.68  ? 84  SER F HG   1 
ATOM 12061 N N    . PRO F 1 85  ? 143.604 127.594 190.092 1.00 81.08  ? 85  PRO F N    1 
ATOM 12062 C CA   . PRO F 1 85  ? 143.865 129.024 190.236 1.00 80.23  ? 85  PRO F CA   1 
ATOM 12063 C C    . PRO F 1 85  ? 143.986 129.427 191.695 1.00 79.93  ? 85  PRO F C    1 
ATOM 12064 O O    . PRO F 1 85  ? 143.566 128.716 192.609 1.00 78.54  ? 85  PRO F O    1 
ATOM 12065 C CB   . PRO F 1 85  ? 142.647 129.666 189.581 1.00 75.84  ? 85  PRO F CB   1 
ATOM 12066 C CG   . PRO F 1 85  ? 141.579 128.707 189.848 1.00 78.82  ? 85  PRO F CG   1 
ATOM 12067 C CD   . PRO F 1 85  ? 142.197 127.348 189.748 1.00 76.97  ? 85  PRO F CD   1 
ATOM 12068 H HA   . PRO F 1 85  ? 144.667 129.274 189.757 1.00 77.27  ? 85  PRO F HA   1 
ATOM 12069 H HB2  . PRO F 1 85  ? 142.466 130.520 189.994 1.00 76.92  ? 85  PRO F HB2  1 
ATOM 12070 H HB3  . PRO F 1 85  ? 142.800 129.759 188.631 1.00 77.15  ? 85  PRO F HB3  1 
ATOM 12071 H HG2  . PRO F 1 85  ? 141.239 128.855 190.742 1.00 77.93  ? 85  PRO F HG2  1 
ATOM 12072 H HG3  . PRO F 1 85  ? 140.880 128.807 189.188 1.00 77.31  ? 85  PRO F HG3  1 
ATOM 12073 H HD2  . PRO F 1 85  ? 141.795 126.747 190.390 1.00 77.09  ? 85  PRO F HD2  1 
ATOM 12074 H HD3  . PRO F 1 85  ? 142.127 127.011 188.845 1.00 76.76  ? 85  PRO F HD3  1 
ATOM 12075 N N    . LEU F 1 86  ? 144.577 130.597 191.901 1.00 78.89  ? 86  LEU F N    1 
ATOM 12076 C CA   . LEU F 1 86  ? 144.794 131.117 193.241 1.00 81.03  ? 86  LEU F CA   1 
ATOM 12077 C C    . LEU F 1 86  ? 143.471 131.372 193.942 1.00 84.29  ? 86  LEU F C    1 
ATOM 12078 O O    . LEU F 1 86  ? 142.709 132.258 193.545 1.00 86.97  ? 86  LEU F O    1 
ATOM 12079 C CB   . LEU F 1 86  ? 145.615 132.399 193.182 1.00 81.13  ? 86  LEU F CB   1 
ATOM 12080 C CG   . LEU F 1 86  ? 146.905 132.301 192.367 1.00 86.44  ? 86  LEU F CG   1 
ATOM 12081 C CD1  . LEU F 1 86  ? 147.529 133.661 192.218 1.00 79.96  ? 86  LEU F CD1  1 
ATOM 12082 C CD2  . LEU F 1 86  ? 147.887 131.338 193.002 1.00 83.55  ? 86  LEU F CD2  1 
ATOM 12083 H H    . LEU F 1 86  ? 144.857 131.110 191.275 1.00 81.32  ? 86  LEU F H    1 
ATOM 12084 H HA   . LEU F 1 86  ? 145.281 130.462 193.759 1.00 81.67  ? 86  LEU F HA   1 
ATOM 12085 H HB2  . LEU F 1 86  ? 145.068 133.090 192.783 1.00 81.87  ? 86  LEU F HB2  1 
ATOM 12086 H HB3  . LEU F 1 86  ? 145.852 132.649 194.086 1.00 81.14  ? 86  LEU F HB3  1 
ATOM 12087 H HG   . LEU F 1 86  ? 146.697 131.974 191.481 1.00 82.63  ? 86  LEU F HG   1 
ATOM 12088 H HD11 . LEU F 1 86  ? 146.932 134.223 191.703 1.00 82.00  ? 86  LEU F HD11 1 
ATOM 12089 H HD12 . LEU F 1 86  ? 147.665 134.038 193.098 1.00 81.58  ? 86  LEU F HD12 1 
ATOM 12090 H HD13 . LEU F 1 86  ? 148.377 133.567 191.760 1.00 81.42  ? 86  LEU F HD13 1 
ATOM 12091 H HD21 . LEU F 1 86  ? 147.470 130.469 193.095 1.00 82.24  ? 86  LEU F HD21 1 
ATOM 12092 H HD22 . LEU F 1 86  ? 148.137 131.679 193.873 1.00 82.09  ? 86  LEU F HD22 1 
ATOM 12093 H HD23 . LEU F 1 86  ? 148.670 131.272 192.434 1.00 81.72  ? 86  LEU F HD23 1 
ATOM 12094 N N    . MET F 1 87  ? 143.190 130.598 194.982 1.00 98.95  ? 87  MET F N    1 
ATOM 12095 C CA   . MET F 1 87  ? 141.966 130.786 195.740 1.00 100.17 ? 87  MET F CA   1 
ATOM 12096 C C    . MET F 1 87  ? 142.108 131.977 196.673 1.00 100.28 ? 87  MET F C    1 
ATOM 12097 O O    . MET F 1 87  ? 143.109 132.119 197.379 1.00 98.78  ? 87  MET F O    1 
ATOM 12098 C CB   . MET F 1 87  ? 141.645 129.529 196.539 1.00 98.80  ? 87  MET F CB   1 
ATOM 12099 C CG   . MET F 1 87  ? 141.327 128.319 195.681 1.00 103.34 ? 87  MET F CG   1 
ATOM 12100 S SD   . MET F 1 87  ? 139.935 128.574 194.562 1.00 116.65 ? 87  MET F SD   1 
ATOM 12101 C CE   . MET F 1 87  ? 138.653 129.034 195.721 1.00 101.48 ? 87  MET F CE   1 
ATOM 12102 H H    . MET F 1 87  ? 143.692 129.968 195.273 1.00 98.45  ? 87  MET F H    1 
ATOM 12103 H HA   . MET F 1 87  ? 141.240 130.956 195.124 1.00 98.98  ? 87  MET F HA   1 
ATOM 12104 H HB2  . MET F 1 87  ? 142.420 129.310 197.076 1.00 98.62  ? 87  MET F HB2  1 
ATOM 12105 H HB3  . MET F 1 87  ? 140.888 129.706 197.115 1.00 99.29  ? 87  MET F HB3  1 
ATOM 12106 H HG2  . MET F 1 87  ? 142.105 128.109 195.141 1.00 99.39  ? 87  MET F HG2  1 
ATOM 12107 H HG3  . MET F 1 87  ? 141.112 127.571 196.259 1.00 99.64  ? 87  MET F HG3  1 
ATOM 12108 H HE1  . MET F 1 87  ? 137.810 129.109 195.248 1.00 99.46  ? 87  MET F HE1  1 
ATOM 12109 H HE2  . MET F 1 87  ? 138.591 128.349 196.405 1.00 99.91  ? 87  MET F HE2  1 
ATOM 12110 H HE3  . MET F 1 87  ? 138.882 129.886 196.124 1.00 99.61  ? 87  MET F HE3  1 
ATOM 12111 N N    . ILE F 1 88  ? 141.096 132.837 196.675 1.00 88.27  ? 88  ILE F N    1 
ATOM 12112 C CA   . ILE F 1 88  ? 141.087 134.032 197.501 1.00 84.23  ? 88  ILE F CA   1 
ATOM 12113 C C    . ILE F 1 88  ? 139.777 134.087 198.267 1.00 85.54  ? 88  ILE F C    1 
ATOM 12114 O O    . ILE F 1 88  ? 138.707 133.854 197.697 1.00 85.84  ? 88  ILE F O    1 
ATOM 12115 C CB   . ILE F 1 88  ? 141.275 135.305 196.660 1.00 83.89  ? 88  ILE F CB   1 
ATOM 12116 C CG1  . ILE F 1 88  ? 140.083 135.528 195.742 1.00 85.12  ? 88  ILE F CG1  1 
ATOM 12117 C CG2  . ILE F 1 88  ? 142.510 135.188 195.830 1.00 80.94  ? 88  ILE F CG2  1 
ATOM 12118 C CD1  . ILE F 1 88  ? 140.249 136.704 194.828 1.00 84.38  ? 88  ILE F CD1  1 
ATOM 12119 H H    . ILE F 1 88  ? 140.395 132.757 196.188 1.00 85.77  ? 88  ILE F H    1 
ATOM 12120 H HA   . ILE F 1 88  ? 141.807 133.983 198.140 1.00 84.76  ? 88  ILE F HA   1 
ATOM 12121 H HB   . ILE F 1 88  ? 141.360 136.063 197.250 1.00 84.70  ? 88  ILE F HB   1 
ATOM 12122 H HG12 . ILE F 1 88  ? 139.960 134.735 195.202 1.00 84.44  ? 88  ILE F HG12 1 
ATOM 12123 H HG13 . ILE F 1 88  ? 139.298 135.694 196.280 1.00 84.60  ? 88  ILE F HG13 1 
ATOM 12124 H HG21 . ILE F 1 88  ? 142.766 136.068 195.517 1.00 84.19  ? 88  ILE F HG21 1 
ATOM 12125 H HG22 . ILE F 1 88  ? 143.211 134.802 196.372 1.00 84.36  ? 88  ILE F HG22 1 
ATOM 12126 H HG23 . ILE F 1 88  ? 142.313 134.610 195.079 1.00 84.27  ? 88  ILE F HG23 1 
ATOM 12127 H HD11 . ILE F 1 88  ? 139.403 136.890 194.394 1.00 84.26  ? 88  ILE F HD11 1 
ATOM 12128 H HD12 . ILE F 1 88  ? 140.527 137.466 195.356 1.00 84.73  ? 88  ILE F HD12 1 
ATOM 12129 H HD13 . ILE F 1 88  ? 140.925 136.499 194.165 1.00 84.30  ? 88  ILE F HD13 1 
ATOM 12130 N N    . THR F 1 89  ? 139.866 134.384 199.555 1.00 93.91  ? 89  THR F N    1 
ATOM 12131 C CA   . THR F 1 89  ? 138.685 134.686 200.337 1.00 93.61  ? 89  THR F CA   1 
ATOM 12132 C C    . THR F 1 89  ? 138.058 135.986 199.844 1.00 93.95  ? 89  THR F C    1 
ATOM 12133 O O    . THR F 1 89  ? 138.703 136.814 199.197 1.00 94.22  ? 89  THR F O    1 
ATOM 12134 C CB   . THR F 1 89  ? 139.049 134.786 201.817 1.00 93.21  ? 89  THR F CB   1 
ATOM 12135 O OG1  . THR F 1 89  ? 139.572 133.530 202.261 1.00 88.04  ? 89  THR F OG1  1 
ATOM 12136 C CG2  . THR F 1 89  ? 137.842 135.152 202.660 1.00 90.82  ? 89  THR F CG2  1 
ATOM 12137 H H    . THR F 1 89  ? 140.598 134.405 199.999 1.00 91.44  ? 89  THR F H    1 
ATOM 12138 H HA   . THR F 1 89  ? 138.041 133.973 200.228 1.00 90.83  ? 89  THR F HA   1 
ATOM 12139 H HB   . THR F 1 89  ? 139.719 135.474 201.931 1.00 91.18  ? 89  THR F HB   1 
ATOM 12140 H HG1  . THR F 1 89  ? 139.904 133.119 201.611 1.00 90.30  ? 89  THR F HG1  1 
ATOM 12141 H HG21 . THR F 1 89  ? 138.011 134.944 203.590 1.00 90.89  ? 89  THR F HG21 1 
ATOM 12142 H HG22 . THR F 1 89  ? 137.072 134.652 202.357 1.00 90.78  ? 89  THR F HG22 1 
ATOM 12143 H HG23 . THR F 1 89  ? 137.655 136.099 202.579 1.00 90.59  ? 89  THR F HG23 1 
ATOM 12144 N N    . GLU F 1 90  ? 136.772 136.152 200.148 1.00 98.79  ? 90  GLU F N    1 
ATOM 12145 C CA   . GLU F 1 90  ? 136.042 137.316 199.658 1.00 97.95  ? 90  GLU F CA   1 
ATOM 12146 C C    . GLU F 1 90  ? 136.652 138.611 200.171 1.00 99.14  ? 90  GLU F C    1 
ATOM 12147 O O    . GLU F 1 90  ? 136.642 139.624 199.463 1.00 95.94  ? 90  GLU F O    1 
ATOM 12148 C CB   . GLU F 1 90  ? 134.573 137.221 200.063 1.00 97.38  ? 90  GLU F CB   1 
ATOM 12149 C CG   . GLU F 1 90  ? 133.792 136.137 199.326 1.00 99.57  ? 90  GLU F CG   1 
ATOM 12150 C CD   . GLU F 1 90  ? 134.223 134.732 199.703 1.00 100.64 ? 90  GLU F CD   1 
ATOM 12151 O OE1  . GLU F 1 90  ? 134.832 134.565 200.781 1.00 98.49  ? 90  GLU F OE1  1 
ATOM 12152 O OE2  . GLU F 1 90  ? 133.965 133.797 198.918 1.00 99.68  ? 90  GLU F OE2  1 
ATOM 12153 H H    . GLU F 1 90  ? 136.315 135.621 200.641 1.00 96.65  ? 90  GLU F H    1 
ATOM 12154 H HA   . GLU F 1 90  ? 136.089 137.330 198.691 1.00 96.13  ? 90  GLU F HA   1 
ATOM 12155 H HB2  . GLU F 1 90  ? 134.526 137.032 201.013 1.00 96.42  ? 90  GLU F HB2  1 
ATOM 12156 H HB3  . GLU F 1 90  ? 134.146 138.071 199.876 1.00 96.50  ? 90  GLU F HB3  1 
ATOM 12157 H HG2  . GLU F 1 90  ? 132.850 136.228 199.537 1.00 96.88  ? 90  GLU F HG2  1 
ATOM 12158 H HG3  . GLU F 1 90  ? 133.931 136.244 198.373 1.00 96.72  ? 90  GLU F HG3  1 
ATOM 12159 N N    . SER F 1 91  ? 137.189 138.600 201.390 1.00 88.44  ? 91  SER F N    1 
ATOM 12160 C CA   . SER F 1 91  ? 137.912 139.761 201.886 1.00 83.38  ? 91  SER F CA   1 
ATOM 12161 C C    . SER F 1 91  ? 139.163 140.035 201.075 1.00 83.07  ? 91  SER F C    1 
ATOM 12162 O O    . SER F 1 91  ? 139.565 141.195 200.947 1.00 82.44  ? 91  SER F O    1 
ATOM 12163 C CB   . SER F 1 91  ? 138.301 139.549 203.342 1.00 82.34  ? 91  SER F CB   1 
ATOM 12164 O OG   . SER F 1 91  ? 139.087 138.380 203.476 1.00 83.20  ? 91  SER F OG   1 
ATOM 12165 H H    . SER F 1 91  ? 137.146 137.945 201.942 1.00 84.83  ? 91  SER F H    1 
ATOM 12166 H HA   . SER F 1 91  ? 137.343 140.541 201.831 1.00 84.38  ? 91  SER F HA   1 
ATOM 12167 H HB2  . SER F 1 91  ? 138.819 140.311 203.639 1.00 83.64  ? 91  SER F HB2  1 
ATOM 12168 H HB3  . SER F 1 91  ? 137.499 139.454 203.875 1.00 83.97  ? 91  SER F HB3  1 
ATOM 12169 H HG   . SER F 1 91  ? 139.355 138.304 204.267 1.00 83.95  ? 91  SER F HG   1 
ATOM 12170 N N    . GLU F 1 92  ? 139.770 138.999 200.518 1.00 80.78  ? 92  GLU F N    1 
ATOM 12171 C CA   . GLU F 1 92  ? 141.019 139.124 199.798 1.00 76.85  ? 92  GLU F CA   1 
ATOM 12172 C C    . GLU F 1 92  ? 140.773 139.546 198.363 1.00 75.06  ? 92  GLU F C    1 
ATOM 12173 O O    . GLU F 1 92  ? 139.744 139.226 197.765 1.00 83.94  ? 92  GLU F O    1 
ATOM 12174 C CB   . GLU F 1 92  ? 141.774 137.805 199.824 1.00 78.82  ? 92  GLU F CB   1 
ATOM 12175 C CG   . GLU F 1 92  ? 142.057 137.297 201.208 1.00 81.39  ? 92  GLU F CG   1 
ATOM 12176 C CD   . GLU F 1 92  ? 142.881 136.030 201.203 1.00 84.13  ? 92  GLU F CD   1 
ATOM 12177 O OE1  . GLU F 1 92  ? 143.245 135.564 200.105 1.00 84.14  ? 92  GLU F OE1  1 
ATOM 12178 O OE2  . GLU F 1 92  ? 143.168 135.499 202.294 1.00 82.19  ? 92  GLU F OE2  1 
ATOM 12179 H H    . GLU F 1 92  ? 139.476 138.195 200.549 1.00 82.06  ? 92  GLU F H    1 
ATOM 12180 H HA   . GLU F 1 92  ? 141.568 139.796 200.213 1.00 81.37  ? 92  GLU F HA   1 
ATOM 12181 H HB2  . GLU F 1 92  ? 141.239 137.144 199.369 1.00 81.57  ? 92  GLU F HB2  1 
ATOM 12182 H HB3  . GLU F 1 92  ? 142.615 137.924 199.369 1.00 80.99  ? 92  GLU F HB3  1 
ATOM 12183 H HG2  . GLU F 1 92  ? 142.548 137.972 201.693 1.00 81.35  ? 92  GLU F HG2  1 
ATOM 12184 H HG3  . GLU F 1 92  ? 141.217 137.116 201.652 1.00 80.93  ? 92  GLU F HG3  1 
ATOM 12185 N N    . ARG F 1 93  ? 141.733 140.276 197.816 1.00 63.74  ? 93  ARG F N    1 
ATOM 12186 C CA   . ARG F 1 93  ? 141.657 140.748 196.449 1.00 63.73  ? 93  ARG F CA   1 
ATOM 12187 C C    . ARG F 1 93  ? 143.053 140.820 195.863 1.00 64.31  ? 93  ARG F C    1 
ATOM 12188 O O    . ARG F 1 93  ? 144.014 141.161 196.554 1.00 72.39  ? 93  ARG F O    1 
ATOM 12189 C CB   . ARG F 1 93  ? 140.980 142.107 196.377 1.00 65.17  ? 93  ARG F CB   1 
ATOM 12190 C CG   . ARG F 1 93  ? 141.823 143.235 196.856 1.00 70.48  ? 93  ARG F CG   1 
ATOM 12191 C CD   . ARG F 1 93  ? 140.965 144.271 197.514 1.00 70.95  ? 93  ARG F CD   1 
ATOM 12192 N NE   . ARG F 1 93  ? 140.559 143.836 198.845 1.00 75.44  ? 93  ARG F NE   1 
ATOM 12193 C CZ   . ARG F 1 93  ? 141.079 144.287 199.979 1.00 75.03  ? 93  ARG F CZ   1 
ATOM 12194 N NH1  . ARG F 1 93  ? 142.013 145.222 199.992 1.00 68.13  ? 93  ARG F NH1  1 
ATOM 12195 N NH2  . ARG F 1 93  ? 140.650 143.786 201.131 1.00 74.17  ? 93  ARG F NH2  1 
ATOM 12196 H H    . ARG F 1 93  ? 142.447 140.509 198.220 1.00 69.89  ? 93  ARG F H    1 
ATOM 12197 H HA   . ARG F 1 93  ? 141.142 140.121 195.930 1.00 69.26  ? 93  ARG F HA   1 
ATOM 12198 H HB2  . ARG F 1 93  ? 140.739 142.290 195.459 1.00 68.76  ? 93  ARG F HB2  1 
ATOM 12199 H HB3  . ARG F 1 93  ? 140.193 142.078 196.935 1.00 69.24  ? 93  ARG F HB3  1 
ATOM 12200 H HG2  . ARG F 1 93  ? 142.452 142.899 197.509 1.00 70.06  ? 93  ARG F HG2  1 
ATOM 12201 H HG3  . ARG F 1 93  ? 142.278 143.641 196.105 1.00 69.41  ? 93  ARG F HG3  1 
ATOM 12202 H HD2  . ARG F 1 93  ? 141.451 145.104 197.569 1.00 69.12  ? 93  ARG F HD2  1 
ATOM 12203 H HD3  . ARG F 1 93  ? 140.169 144.387 196.976 1.00 69.04  ? 93  ARG F HD3  1 
ATOM 12204 H HE   . ARG F 1 93  ? 140.172 143.071 198.889 1.00 70.22  ? 93  ARG F HE   1 
ATOM 12205 H HH11 . ARG F 1 93  ? 142.303 145.558 199.259 1.00 68.55  ? 93  ARG F HH11 1 
ATOM 12206 H HH12 . ARG F 1 93  ? 142.329 145.494 200.741 1.00 69.04  ? 93  ARG F HH12 1 
ATOM 12207 H HH21 . ARG F 1 93  ? 140.044 143.178 201.134 1.00 70.35  ? 93  ARG F HH21 1 
ATOM 12208 H HH22 . ARG F 1 93  ? 140.978 144.071 201.872 1.00 69.64  ? 93  ARG F HH22 1 
ATOM 12209 N N    . ILE F 1 94  ? 143.152 140.491 194.580 1.00 54.78  ? 94  ILE F N    1 
ATOM 12210 C CA   . ILE F 1 94  ? 144.424 140.432 193.878 1.00 58.15  ? 94  ILE F CA   1 
ATOM 12211 C C    . ILE F 1 94  ? 144.741 141.835 193.378 1.00 59.55  ? 94  ILE F C    1 
ATOM 12212 O O    . ILE F 1 94  ? 144.220 142.280 192.357 1.00 64.56  ? 94  ILE F O    1 
ATOM 12213 C CB   . ILE F 1 94  ? 144.388 139.419 192.737 1.00 56.75  ? 94  ILE F CB   1 
ATOM 12214 C CG1  . ILE F 1 94  ? 143.958 138.065 193.277 1.00 58.92  ? 94  ILE F CG1  1 
ATOM 12215 C CG2  . ILE F 1 94  ? 145.727 139.299 192.093 1.00 54.54  ? 94  ILE F CG2  1 
ATOM 12216 C CD1  . ILE F 1 94  ? 143.769 137.039 192.225 1.00 63.52  ? 94  ILE F CD1  1 
ATOM 12217 H H    . ILE F 1 94  ? 142.485 140.288 194.088 1.00 61.75  ? 94  ILE F H    1 
ATOM 12218 H HA   . ILE F 1 94  ? 145.111 140.177 194.500 1.00 61.69  ? 94  ILE F HA   1 
ATOM 12219 H HB   . ILE F 1 94  ? 143.750 139.716 192.080 1.00 61.54  ? 94  ILE F HB   1 
ATOM 12220 H HG12 . ILE F 1 94  ? 144.641 137.750 193.882 1.00 61.59  ? 94  ILE F HG12 1 
ATOM 12221 H HG13 . ILE F 1 94  ? 143.120 138.162 193.748 1.00 61.65  ? 94  ILE F HG13 1 
ATOM 12222 H HG21 . ILE F 1 94  ? 145.620 138.835 191.253 1.00 60.93  ? 94  ILE F HG21 1 
ATOM 12223 H HG22 . ILE F 1 94  ? 146.301 138.794 192.681 1.00 60.98  ? 94  ILE F HG22 1 
ATOM 12224 H HG23 . ILE F 1 94  ? 146.093 140.179 191.936 1.00 60.19  ? 94  ILE F HG23 1 
ATOM 12225 H HD11 . ILE F 1 94  ? 143.236 136.317 192.591 1.00 62.75  ? 94  ILE F HD11 1 
ATOM 12226 H HD12 . ILE F 1 94  ? 144.635 136.709 191.947 1.00 61.94  ? 94  ILE F HD12 1 
ATOM 12227 H HD13 . ILE F 1 94  ? 143.311 137.446 191.475 1.00 62.11  ? 94  ILE F HD13 1 
ATOM 12228 N N    . ILE F 1 95  ? 145.613 142.530 194.098 1.00 54.45  ? 95  ILE F N    1 
ATOM 12229 C CA   . ILE F 1 95  ? 145.982 143.880 193.714 1.00 59.17  ? 95  ILE F CA   1 
ATOM 12230 C C    . ILE F 1 95  ? 147.058 143.871 192.648 1.00 58.45  ? 95  ILE F C    1 
ATOM 12231 O O    . ILE F 1 95  ? 147.155 144.807 191.849 1.00 66.24  ? 95  ILE F O    1 
ATOM 12232 C CB   . ILE F 1 95  ? 146.431 144.654 194.953 1.00 53.41  ? 95  ILE F CB   1 
ATOM 12233 C CG1  . ILE F 1 95  ? 147.756 144.118 195.450 1.00 56.13  ? 95  ILE F CG1  1 
ATOM 12234 C CG2  . ILE F 1 95  ? 145.417 144.502 196.037 1.00 56.53  ? 95  ILE F CG2  1 
ATOM 12235 C CD1  . ILE F 1 95  ? 148.223 144.791 196.674 1.00 55.38  ? 95  ILE F CD1  1 
ATOM 12236 H H    . ILE F 1 95  ? 145.997 142.250 194.806 1.00 58.39  ? 95  ILE F H    1 
ATOM 12237 H HA   . ILE F 1 95  ? 145.208 144.321 193.350 1.00 59.71  ? 95  ILE F HA   1 
ATOM 12238 H HB   . ILE F 1 95  ? 146.536 145.585 194.727 1.00 58.21  ? 95  ILE F HB   1 
ATOM 12239 H HG12 . ILE F 1 95  ? 147.650 143.178 195.638 1.00 59.17  ? 95  ILE F HG12 1 
ATOM 12240 H HG13 . ILE F 1 95  ? 148.429 144.254 194.771 1.00 57.89  ? 95  ILE F HG13 1 
ATOM 12241 H HG21 . ILE F 1 95  ? 144.532 144.560 195.652 1.00 58.44  ? 95  ILE F HG21 1 
ATOM 12242 H HG22 . ILE F 1 95  ? 145.546 143.637 196.451 1.00 58.37  ? 95  ILE F HG22 1 
ATOM 12243 H HG23 . ILE F 1 95  ? 145.549 145.202 196.689 1.00 59.12  ? 95  ILE F HG23 1 
ATOM 12244 H HD11 . ILE F 1 95  ? 149.137 144.532 196.847 1.00 58.13  ? 95  ILE F HD11 1 
ATOM 12245 H HD12 . ILE F 1 95  ? 147.656 144.532 197.413 1.00 57.85  ? 95  ILE F HD12 1 
ATOM 12246 H HD13 . ILE F 1 95  ? 148.172 145.744 196.526 1.00 58.14  ? 95  ILE F HD13 1 
ATOM 12247 N N    . TYR F 1 96  ? 147.888 142.838 192.623 1.00 54.16  ? 96  TYR F N    1 
ATOM 12248 C CA   . TYR F 1 96  ? 148.949 142.733 191.641 1.00 54.75  ? 96  TYR F CA   1 
ATOM 12249 C C    . TYR F 1 96  ? 149.164 141.271 191.312 1.00 58.16  ? 96  TYR F C    1 
ATOM 12250 O O    . TYR F 1 96  ? 149.120 140.417 192.199 1.00 62.88  ? 96  TYR F O    1 
ATOM 12251 C CB   . TYR F 1 96  ? 150.245 143.347 192.147 1.00 56.30  ? 96  TYR F CB   1 
ATOM 12252 C CG   . TYR F 1 96  ? 151.317 143.401 191.104 1.00 59.86  ? 96  TYR F CG   1 
ATOM 12253 C CD1  . TYR F 1 96  ? 151.355 144.423 190.179 1.00 63.89  ? 96  TYR F CD1  1 
ATOM 12254 C CD2  . TYR F 1 96  ? 152.290 142.428 191.040 1.00 58.60  ? 96  TYR F CD2  1 
ATOM 12255 C CE1  . TYR F 1 96  ? 152.332 144.473 189.222 1.00 64.60  ? 96  TYR F CE1  1 
ATOM 12256 C CE2  . TYR F 1 96  ? 153.268 142.470 190.090 1.00 58.02  ? 96  TYR F CE2  1 
ATOM 12257 C CZ   . TYR F 1 96  ? 153.287 143.492 189.183 1.00 63.71  ? 96  TYR F CZ   1 
ATOM 12258 O OH   . TYR F 1 96  ? 154.271 143.527 188.233 1.00 68.72  ? 96  TYR F OH   1 
ATOM 12259 H H    . TYR F 1 96  ? 147.853 142.184 193.171 1.00 59.29  ? 96  TYR F H    1 
ATOM 12260 H HA   . TYR F 1 96  ? 148.696 143.186 190.830 1.00 59.78  ? 96  TYR F HA   1 
ATOM 12261 H HB2  . TYR F 1 96  ? 150.067 144.244 192.451 1.00 59.72  ? 96  TYR F HB2  1 
ATOM 12262 H HB3  . TYR F 1 96  ? 150.577 142.804 192.871 1.00 60.01  ? 96  TYR F HB3  1 
ATOM 12263 H HD1  . TYR F 1 96  ? 150.706 145.085 190.208 1.00 60.44  ? 96  TYR F HD1  1 
ATOM 12264 H HD2  . TYR F 1 96  ? 152.277 141.736 191.654 1.00 60.18  ? 96  TYR F HD2  1 
ATOM 12265 H HE1  . TYR F 1 96  ? 152.347 145.166 188.605 1.00 60.75  ? 96  TYR F HE1  1 
ATOM 12266 H HE2  . TYR F 1 96  ? 153.916 141.810 190.058 1.00 59.75  ? 96  TYR F HE2  1 
ATOM 12267 H HH   . TYR F 1 96  ? 154.755 142.849 188.319 1.00 61.25  ? 96  TYR F HH   1 
ATOM 12268 N N    . SER F 1 97  ? 149.392 140.991 190.035 1.00 58.94  ? 97  SER F N    1 
ATOM 12269 C CA   . SER F 1 97  ? 149.636 139.625 189.609 1.00 60.09  ? 97  SER F CA   1 
ATOM 12270 C C    . SER F 1 97  ? 150.329 139.623 188.263 1.00 59.90  ? 97  SER F C    1 
ATOM 12271 O O    . SER F 1 97  ? 149.905 140.319 187.339 1.00 68.57  ? 97  SER F O    1 
ATOM 12272 C CB   . SER F 1 97  ? 148.341 138.835 189.522 1.00 63.45  ? 97  SER F CB   1 
ATOM 12273 O OG   . SER F 1 97  ? 148.607 137.453 189.391 1.00 64.12  ? 97  SER F OG   1 
ATOM 12274 H H    . SER F 1 97  ? 149.410 141.567 189.406 1.00 62.39  ? 97  SER F H    1 
ATOM 12275 H HA   . SER F 1 97  ? 150.214 139.192 190.244 1.00 63.28  ? 97  SER F HA   1 
ATOM 12276 H HB2  . SER F 1 97  ? 147.827 138.994 190.324 1.00 63.41  ? 97  SER F HB2  1 
ATOM 12277 H HB3  . SER F 1 97  ? 147.859 139.136 188.741 1.00 63.09  ? 97  SER F HB3  1 
ATOM 12278 H HG   . SER F 1 97  ? 147.888 137.033 189.293 1.00 63.24  ? 97  SER F HG   1 
ATOM 12279 N N    . GLU F 1 98  ? 151.392 138.840 188.171 1.00 66.27  ? 98  GLU F N    1 
ATOM 12280 C CA   . GLU F 1 98  ? 152.016 138.489 186.913 1.00 66.52  ? 98  GLU F CA   1 
ATOM 12281 C C    . GLU F 1 98  ? 151.818 137.025 186.573 1.00 67.34  ? 98  GLU F C    1 
ATOM 12282 O O    . GLU F 1 98  ? 152.238 136.590 185.498 1.00 75.67  ? 98  GLU F O    1 
ATOM 12283 C CB   . GLU F 1 98  ? 153.512 138.794 186.967 1.00 68.31  ? 98  GLU F CB   1 
ATOM 12284 C CG   . GLU F 1 98  ? 153.839 140.201 187.389 1.00 70.89  ? 98  GLU F CG   1 
ATOM 12285 C CD   . GLU F 1 98  ? 155.272 140.355 187.837 1.00 75.27  ? 98  GLU F CD   1 
ATOM 12286 O OE1  . GLU F 1 98  ? 156.045 139.386 187.710 1.00 75.27  ? 98  GLU F OE1  1 
ATOM 12287 O OE2  . GLU F 1 98  ? 155.627 141.448 188.323 1.00 76.55  ? 98  GLU F OE2  1 
ATOM 12288 H H    . GLU F 1 98  ? 151.782 138.490 188.846 1.00 70.61  ? 98  GLU F H    1 
ATOM 12289 H HA   . GLU F 1 98  ? 151.627 139.020 186.209 1.00 71.65  ? 98  GLU F HA   1 
ATOM 12290 H HB2  . GLU F 1 98  ? 153.918 138.193 187.603 1.00 71.35  ? 98  GLU F HB2  1 
ATOM 12291 H HB3  . GLU F 1 98  ? 153.883 138.651 186.087 1.00 72.33  ? 98  GLU F HB3  1 
ATOM 12292 H HG2  . GLU F 1 98  ? 153.695 140.793 186.639 1.00 71.61  ? 98  GLU F HG2  1 
ATOM 12293 H HG3  . GLU F 1 98  ? 153.267 140.454 188.126 1.00 70.54  ? 98  GLU F HG3  1 
ATOM 12294 N N    . ILE F 1 99  ? 151.210 136.265 187.467 1.00 58.65  ? 99  ILE F N    1 
ATOM 12295 C CA   . ILE F 1 99  ? 151.035 134.827 187.274 1.00 63.58  ? 99  ILE F CA   1 
ATOM 12296 C C    . ILE F 1 99  ? 149.897 134.582 186.290 1.00 69.96  ? 99  ILE F C    1 
ATOM 12297 O O    . ILE F 1 99  ? 148.798 135.130 186.474 1.00 70.60  ? 99  ILE F O    1 
ATOM 12298 C CB   . ILE F 1 99  ? 150.762 134.153 188.607 1.00 66.35  ? 99  ILE F CB   1 
ATOM 12299 C CG1  . ILE F 1 99  ? 152.036 134.148 189.435 1.00 62.63  ? 99  ILE F CG1  1 
ATOM 12300 C CG2  . ILE F 1 99  ? 150.246 132.769 188.391 1.00 67.40  ? 99  ILE F CG2  1 
ATOM 12301 C CD1  . ILE F 1 99  ? 151.881 133.592 190.787 1.00 63.46  ? 99  ILE F CD1  1 
ATOM 12302 H H    . ILE F 1 99  ? 150.890 136.551 188.205 1.00 67.54  ? 99  ILE F H    1 
ATOM 12303 H HA   . ILE F 1 99  ? 151.852 134.465 186.926 1.00 67.68  ? 99  ILE F HA   1 
ATOM 12304 H HB   . ILE F 1 99  ? 150.095 134.665 189.073 1.00 68.15  ? 99  ILE F HB   1 
ATOM 12305 H HG12 . ILE F 1 99  ? 152.695 133.619 188.974 1.00 67.87  ? 99  ILE F HG12 1 
ATOM 12306 H HG13 . ILE F 1 99  ? 152.344 135.056 189.521 1.00 67.49  ? 99  ILE F HG13 1 
ATOM 12307 H HG21 . ILE F 1 99  ? 149.326 132.819 188.101 1.00 68.56  ? 99  ILE F HG21 1 
ATOM 12308 H HG22 . ILE F 1 99  ? 150.300 132.274 189.218 1.00 67.52  ? 99  ILE F HG22 1 
ATOM 12309 H HG23 . ILE F 1 99  ? 150.788 132.348 187.712 1.00 68.41  ? 99  ILE F HG23 1 
ATOM 12310 H HD11 . ILE F 1 99  ? 152.546 133.985 191.366 1.00 67.59  ? 99  ILE F HD11 1 
ATOM 12311 H HD12 . ILE F 1 99  ? 152.004 132.636 190.747 1.00 67.93  ? 99  ILE F HD12 1 
ATOM 12312 H HD13 . ILE F 1 99  ? 150.993 133.803 191.101 1.00 68.11  ? 99  ILE F HD13 1 
ATOM 12313 N N    . PRO F 1 100 ? 150.102 133.788 185.244 1.00 80.80  ? 100 PRO F N    1 
ATOM 12314 C CA   . PRO F 1 100 ? 149.001 133.486 184.331 1.00 81.61  ? 100 PRO F CA   1 
ATOM 12315 C C    . PRO F 1 100 ? 147.846 132.796 185.033 1.00 83.34  ? 100 PRO F C    1 
ATOM 12316 O O    . PRO F 1 100 ? 148.037 131.942 185.901 1.00 80.28  ? 100 PRO F O    1 
ATOM 12317 C CB   . PRO F 1 100 ? 149.652 132.569 183.298 1.00 80.56  ? 100 PRO F CB   1 
ATOM 12318 C CG   . PRO F 1 100 ? 151.064 132.916 183.346 1.00 81.10  ? 100 PRO F CG   1 
ATOM 12319 C CD   . PRO F 1 100 ? 151.358 133.198 184.762 1.00 79.45  ? 100 PRO F CD   1 
ATOM 12320 H HA   . PRO F 1 100 ? 148.687 134.292 183.904 1.00 82.63  ? 100 PRO F HA   1 
ATOM 12321 H HB2  . PRO F 1 100 ? 149.515 131.651 183.566 1.00 81.97  ? 100 PRO F HB2  1 
ATOM 12322 H HB3  . PRO F 1 100 ? 149.279 132.744 182.425 1.00 82.75  ? 100 PRO F HB3  1 
ATOM 12323 H HG2  . PRO F 1 100 ? 151.593 132.172 183.032 1.00 81.78  ? 100 PRO F HG2  1 
ATOM 12324 H HG3  . PRO F 1 100 ? 151.219 133.706 182.812 1.00 84.08  ? 100 PRO F HG3  1 
ATOM 12325 H HD2  . PRO F 1 100 ? 151.545 132.374 185.227 1.00 81.32  ? 100 PRO F HD2  1 
ATOM 12326 H HD3  . PRO F 1 100 ? 152.085 133.829 184.830 1.00 81.96  ? 100 PRO F HD3  1 
ATOM 12327 N N    . GLU F 1 101 ? 146.635 133.170 184.631 1.00 90.50  ? 101 GLU F N    1 
ATOM 12328 C CA   . GLU F 1 101 ? 145.430 132.600 185.209 1.00 91.37  ? 101 GLU F CA   1 
ATOM 12329 C C    . GLU F 1 101 ? 144.972 131.346 184.487 1.00 91.97  ? 101 GLU F C    1 
ATOM 12330 O O    . GLU F 1 101 ? 144.118 130.625 185.012 1.00 92.25  ? 101 GLU F O    1 
ATOM 12331 C CB   . GLU F 1 101 ? 144.296 133.621 185.189 1.00 94.69  ? 101 GLU F CB   1 
ATOM 12332 C CG   . GLU F 1 101 ? 144.646 134.981 185.761 1.00 95.06  ? 101 GLU F CG   1 
ATOM 12333 C CD   . GLU F 1 101 ? 145.429 135.848 184.794 1.00 98.15  ? 101 GLU F CD   1 
ATOM 12334 O OE1  . GLU F 1 101 ? 145.802 135.346 183.713 1.00 96.54  ? 101 GLU F OE1  1 
ATOM 12335 O OE2  . GLU F 1 101 ? 145.677 137.029 185.116 1.00 97.57  ? 101 GLU F OE2  1 
ATOM 12336 H H    . GLU F 1 101 ? 146.489 133.742 184.011 1.00 92.07  ? 101 GLU F H    1 
ATOM 12337 H HA   . GLU F 1 101 ? 145.607 132.362 186.128 1.00 92.48  ? 101 GLU F HA   1 
ATOM 12338 H HB2  . GLU F 1 101 ? 144.019 133.747 184.271 1.00 93.42  ? 101 GLU F HB2  1 
ATOM 12339 H HB3  . GLU F 1 101 ? 143.561 133.265 185.709 1.00 93.11  ? 101 GLU F HB3  1 
ATOM 12340 H HG2  . GLU F 1 101 ? 143.825 135.446 185.982 1.00 93.03  ? 101 GLU F HG2  1 
ATOM 12341 H HG3  . GLU F 1 101 ? 145.183 134.855 186.557 1.00 92.83  ? 101 GLU F HG3  1 
ATOM 12342 N N    . GLU F 1 102 ? 145.508 131.076 183.301 1.00 86.38  ? 102 GLU F N    1 
ATOM 12343 C CA   . GLU F 1 102 ? 145.081 129.915 182.539 1.00 84.12  ? 102 GLU F CA   1 
ATOM 12344 C C    . GLU F 1 102 ? 145.227 128.657 183.376 1.00 84.55  ? 102 GLU F C    1 
ATOM 12345 O O    . GLU F 1 102 ? 146.287 128.394 183.949 1.00 89.66  ? 102 GLU F O    1 
ATOM 12346 C CB   . GLU F 1 102 ? 145.902 129.796 181.261 1.00 82.84  ? 102 GLU F CB   1 
ATOM 12347 C CG   . GLU F 1 102 ? 147.401 129.737 181.500 1.00 88.56  ? 102 GLU F CG   1 
ATOM 12348 C CD   . GLU F 1 102 ? 148.171 130.840 180.800 1.00 92.73  ? 102 GLU F CD   1 
ATOM 12349 O OE1  . GLU F 1 102 ? 147.558 131.846 180.387 1.00 94.61  ? 102 GLU F OE1  1 
ATOM 12350 O OE2  . GLU F 1 102 ? 149.404 130.700 180.668 1.00 90.31  ? 102 GLU F OE2  1 
ATOM 12351 H H    . GLU F 1 102 ? 146.112 131.548 182.919 1.00 85.64  ? 102 GLU F H    1 
ATOM 12352 H HA   . GLU F 1 102 ? 144.151 130.007 182.297 1.00 85.51  ? 102 GLU F HA   1 
ATOM 12353 H HB2  . GLU F 1 102 ? 145.644 128.978 180.812 1.00 85.00  ? 102 GLU F HB2  1 
ATOM 12354 H HB3  . GLU F 1 102 ? 145.704 130.553 180.695 1.00 85.36  ? 102 GLU F HB3  1 
ATOM 12355 H HG2  . GLU F 1 102 ? 147.569 129.814 182.450 1.00 86.22  ? 102 GLU F HG2  1 
ATOM 12356 H HG3  . GLU F 1 102 ? 147.738 128.890 181.177 1.00 85.69  ? 102 GLU F HG3  1 
ATOM 12357 N N    . GLU F 1 103 ? 144.153 127.880 183.445 1.00 72.59  ? 103 GLU F N    1 
ATOM 12358 C CA   . GLU F 1 103 ? 144.138 126.679 184.264 1.00 73.41  ? 103 GLU F CA   1 
ATOM 12359 C C    . GLU F 1 103 ? 144.651 125.478 183.483 1.00 76.57  ? 103 GLU F C    1 
ATOM 12360 O O    . GLU F 1 103 ? 145.604 124.818 183.901 1.00 83.59  ? 103 GLU F O    1 
ATOM 12361 C CB   . GLU F 1 103 ? 142.727 126.417 184.786 1.00 76.32  ? 103 GLU F CB   1 
ATOM 12362 C CG   . GLU F 1 103 ? 142.602 125.113 185.534 1.00 81.91  ? 103 GLU F CG   1 
ATOM 12363 C CD   . GLU F 1 103 ? 141.344 125.036 186.371 1.00 85.64  ? 103 GLU F CD   1 
ATOM 12364 O OE1  . GLU F 1 103 ? 140.519 125.970 186.296 1.00 82.63  ? 103 GLU F OE1  1 
ATOM 12365 O OE2  . GLU F 1 103 ? 141.183 124.040 187.107 1.00 83.97  ? 103 GLU F OE2  1 
ATOM 12366 H H    . GLU F 1 103 ? 143.422 128.023 183.024 1.00 77.37  ? 103 GLU F H    1 
ATOM 12367 H HA   . GLU F 1 103 ? 144.717 126.813 185.025 1.00 76.32  ? 103 GLU F HA   1 
ATOM 12368 H HB2  . GLU F 1 103 ? 142.476 127.135 185.384 1.00 77.37  ? 103 GLU F HB2  1 
ATOM 12369 H HB3  . GLU F 1 103 ? 142.124 126.390 184.032 1.00 77.24  ? 103 GLU F HB3  1 
ATOM 12370 H HG2  . GLU F 1 103 ? 142.584 124.387 184.893 1.00 77.27  ? 103 GLU F HG2  1 
ATOM 12371 H HG3  . GLU F 1 103 ? 143.363 125.014 186.123 1.00 77.05  ? 103 GLU F HG3  1 
ATOM 12372 N N    . GLU F 1 104 ? 144.028 125.189 182.349 1.00 73.62  ? 104 GLU F N    1 
ATOM 12373 C CA   . GLU F 1 104 ? 144.401 124.042 181.535 1.00 71.94  ? 104 GLU F CA   1 
ATOM 12374 C C    . GLU F 1 104 ? 145.511 124.448 180.581 1.00 72.35  ? 104 GLU F C    1 
ATOM 12375 O O    . GLU F 1 104 ? 145.352 125.378 179.786 1.00 74.30  ? 104 GLU F O    1 
ATOM 12376 C CB   . GLU F 1 104 ? 143.198 123.517 180.766 1.00 73.75  ? 104 GLU F CB   1 
ATOM 12377 C CG   . GLU F 1 104 ? 143.408 122.138 180.197 1.00 77.87  ? 104 GLU F CG   1 
ATOM 12378 C CD   . GLU F 1 104 ? 143.384 121.059 181.259 1.00 83.16  ? 104 GLU F CD   1 
ATOM 12379 O OE1  . GLU F 1 104 ? 142.673 121.239 182.270 1.00 77.07  ? 104 GLU F OE1  1 
ATOM 12380 O OE2  . GLU F 1 104 ? 144.077 120.033 181.085 1.00 80.78  ? 104 GLU F OE2  1 
ATOM 12381 H H    . GLU F 1 104 ? 143.386 125.651 182.025 1.00 74.48  ? 104 GLU F H    1 
ATOM 12382 H HA   . GLU F 1 104 ? 144.736 123.340 182.107 1.00 72.89  ? 104 GLU F HA   1 
ATOM 12383 H HB2  . GLU F 1 104 ? 142.432 123.487 181.355 1.00 73.43  ? 104 GLU F HB2  1 
ATOM 12384 H HB3  . GLU F 1 104 ? 143.028 124.119 180.028 1.00 73.85  ? 104 GLU F HB3  1 
ATOM 12385 H HG2  . GLU F 1 104 ? 142.704 121.952 179.558 1.00 74.07  ? 104 GLU F HG2  1 
ATOM 12386 H HG3  . GLU F 1 104 ? 144.274 122.112 179.762 1.00 73.94  ? 104 GLU F HG3  1 
ATOM 12387 N N    . ILE F 1 105 ? 146.638 123.756 180.665 1.00 57.22  ? 105 ILE F N    1 
ATOM 12388 C CA   . ILE F 1 105 ? 147.769 123.971 179.781 1.00 58.46  ? 105 ILE F CA   1 
ATOM 12389 C C    . ILE F 1 105 ? 148.189 122.633 179.208 1.00 56.89  ? 105 ILE F C    1 
ATOM 12390 O O    . ILE F 1 105 ? 148.041 121.594 179.859 1.00 60.81  ? 105 ILE F O    1 
ATOM 12391 C CB   . ILE F 1 105 ? 148.945 124.629 180.516 1.00 58.81  ? 105 ILE F CB   1 
ATOM 12392 C CG1  . ILE F 1 105 ? 149.542 123.649 181.505 1.00 60.49  ? 105 ILE F CG1  1 
ATOM 12393 C CG2  . ILE F 1 105 ? 148.482 125.836 181.244 1.00 61.85  ? 105 ILE F CG2  1 
ATOM 12394 C CD1  . ILE F 1 105 ? 150.513 124.261 182.383 1.00 61.93  ? 105 ILE F CD1  1 
ATOM 12395 H H    . ILE F 1 105 ? 146.773 123.136 181.240 1.00 61.99  ? 105 ILE F H    1 
ATOM 12396 H HA   . ILE F 1 105 ? 147.510 124.546 179.053 1.00 62.61  ? 105 ILE F HA   1 
ATOM 12397 H HB   . ILE F 1 105 ? 149.619 124.880 179.873 1.00 61.81  ? 105 ILE F HB   1 
ATOM 12398 H HG12 . ILE F 1 105 ? 148.830 123.289 182.050 1.00 61.92  ? 105 ILE F HG12 1 
ATOM 12399 H HG13 . ILE F 1 105 ? 149.994 122.945 181.024 1.00 61.82  ? 105 ILE F HG13 1 
ATOM 12400 H HG21 . ILE F 1 105 ? 147.721 126.203 180.774 1.00 63.93  ? 105 ILE F HG21 1 
ATOM 12401 H HG22 . ILE F 1 105 ? 148.229 125.574 182.139 1.00 62.51  ? 105 ILE F HG22 1 
ATOM 12402 H HG23 . ILE F 1 105 ? 149.208 126.474 181.275 1.00 62.46  ? 105 ILE F HG23 1 
ATOM 12403 H HD11 . ILE F 1 105 ? 151.153 123.590 182.657 1.00 61.98  ? 105 ILE F HD11 1 
ATOM 12404 H HD12 . ILE F 1 105 ? 150.950 124.972 181.894 1.00 61.64  ? 105 ILE F HD12 1 
ATOM 12405 H HD13 . ILE F 1 105 ? 150.042 124.617 183.148 1.00 61.74  ? 105 ILE F HD13 1 
ATOM 12406 N N    . TYR F 1 106 ? 148.716 122.659 177.992 1.00 58.47  ? 106 TYR F N    1 
ATOM 12407 C CA   . TYR F 1 106 ? 149.249 121.455 177.393 1.00 59.99  ? 106 TYR F CA   1 
ATOM 12408 C C    . TYR F 1 106 ? 150.314 121.835 176.382 1.00 57.52  ? 106 TYR F C    1 
ATOM 12409 O O    . TYR F 1 106 ? 150.329 122.951 175.862 1.00 65.05  ? 106 TYR F O    1 
ATOM 12410 C CB   . TYR F 1 106 ? 148.150 120.624 176.735 1.00 61.90  ? 106 TYR F CB   1 
ATOM 12411 C CG   . TYR F 1 106 ? 147.644 121.196 175.446 1.00 68.39  ? 106 TYR F CG   1 
ATOM 12412 C CD1  . TYR F 1 106 ? 146.693 122.195 175.439 1.00 66.54  ? 106 TYR F CD1  1 
ATOM 12413 C CD2  . TYR F 1 106 ? 148.116 120.731 174.235 1.00 70.02  ? 106 TYR F CD2  1 
ATOM 12414 C CE1  . TYR F 1 106 ? 146.230 122.721 174.265 1.00 66.15  ? 106 TYR F CE1  1 
ATOM 12415 C CE2  . TYR F 1 106 ? 147.662 121.247 173.055 1.00 69.68  ? 106 TYR F CE2  1 
ATOM 12416 C CZ   . TYR F 1 106 ? 146.717 122.245 173.072 1.00 71.40  ? 106 TYR F CZ   1 
ATOM 12417 O OH   . TYR F 1 106 ? 146.253 122.769 171.891 1.00 72.42  ? 106 TYR F OH   1 
ATOM 12418 H H    . TYR F 1 106 ? 148.783 123.357 177.503 1.00 64.47  ? 106 TYR F H    1 
ATOM 12419 H HA   . TYR F 1 106 ? 149.656 120.927 178.082 1.00 64.36  ? 106 TYR F HA   1 
ATOM 12420 H HB2  . TYR F 1 106 ? 148.494 119.741 176.550 1.00 64.38  ? 106 TYR F HB2  1 
ATOM 12421 H HB3  . TYR F 1 106 ? 147.400 120.568 177.341 1.00 63.99  ? 106 TYR F HB3  1 
ATOM 12422 H HD1  . TYR F 1 106 ? 146.365 122.517 176.245 1.00 65.01  ? 106 TYR F HD1  1 
ATOM 12423 H HD2  . TYR F 1 106 ? 148.754 120.059 174.224 1.00 64.97  ? 106 TYR F HD2  1 
ATOM 12424 H HE1  . TYR F 1 106 ? 145.592 123.394 174.275 1.00 64.92  ? 106 TYR F HE1  1 
ATOM 12425 H HE2  . TYR F 1 106 ? 147.992 120.924 172.250 1.00 65.10  ? 106 TYR F HE2  1 
ATOM 12426 H HH   . TYR F 1 106 ? 145.688 123.369 172.051 1.00 65.37  ? 106 TYR F HH   1 
ATOM 12427 N N    . ARG F 1 107 ? 151.217 120.896 176.129 1.00 54.00  ? 107 ARG F N    1 
ATOM 12428 C CA   . ARG F 1 107 ? 152.222 121.031 175.087 1.00 57.42  ? 107 ARG F CA   1 
ATOM 12429 C C    . ARG F 1 107 ? 152.311 119.724 174.329 1.00 56.89  ? 107 ARG F C    1 
ATOM 12430 O O    . ARG F 1 107 ? 152.304 118.649 174.932 1.00 61.84  ? 107 ARG F O    1 
ATOM 12431 C CB   . ARG F 1 107 ? 153.595 121.379 175.648 1.00 60.85  ? 107 ARG F CB   1 
ATOM 12432 C CG   . ARG F 1 107 ? 153.777 122.800 176.047 1.00 62.38  ? 107 ARG F CG   1 
ATOM 12433 C CD   . ARG F 1 107 ? 153.923 123.685 174.863 1.00 64.23  ? 107 ARG F CD   1 
ATOM 12434 N NE   . ARG F 1 107 ? 154.242 125.049 175.251 1.00 69.84  ? 107 ARG F NE   1 
ATOM 12435 C CZ   . ARG F 1 107 ? 153.400 125.865 175.866 1.00 65.33  ? 107 ARG F CZ   1 
ATOM 12436 N NH1  . ARG F 1 107 ? 152.185 125.480 176.201 1.00 63.50  ? 107 ARG F NH1  1 
ATOM 12437 N NH2  . ARG F 1 107 ? 153.792 127.097 176.159 1.00 63.37  ? 107 ARG F NH2  1 
ATOM 12438 H H    . ARG F 1 107 ? 151.263 120.157 176.556 1.00 62.69  ? 107 ARG F H    1 
ATOM 12439 H HA   . ARG F 1 107 ? 151.963 121.723 174.473 1.00 64.93  ? 107 ARG F HA   1 
ATOM 12440 H HB2  . ARG F 1 107 ? 153.761 120.827 176.419 1.00 64.03  ? 107 ARG F HB2  1 
ATOM 12441 H HB3  . ARG F 1 107 ? 154.249 121.199 174.964 1.00 63.78  ? 107 ARG F HB3  1 
ATOM 12442 H HG2  . ARG F 1 107 ? 153.005 123.086 176.546 1.00 64.22  ? 107 ARG F HG2  1 
ATOM 12443 H HG3  . ARG F 1 107 ? 154.581 122.883 176.574 1.00 64.23  ? 107 ARG F HG3  1 
ATOM 12444 H HD2  . ARG F 1 107 ? 154.644 123.353 174.312 1.00 65.05  ? 107 ARG F HD2  1 
ATOM 12445 H HD3  . ARG F 1 107 ? 153.095 123.691 174.371 1.00 65.81  ? 107 ARG F HD3  1 
ATOM 12446 H HE   . ARG F 1 107 ? 155.064 125.283 175.222 1.00 65.71  ? 107 ARG F HE   1 
ATOM 12447 H HH11 . ARG F 1 107 ? 151.919 124.687 176.018 1.00 65.29  ? 107 ARG F HH11 1 
ATOM 12448 H HH12 . ARG F 1 107 ? 151.664 126.030 176.601 1.00 64.97  ? 107 ARG F HH12 1 
ATOM 12449 H HH21 . ARG F 1 107 ? 154.580 127.357 175.947 1.00 66.00  ? 107 ARG F HH21 1 
ATOM 12450 H HH22 . ARG F 1 107 ? 153.251 127.628 176.560 1.00 65.99  ? 107 ARG F HH22 1 
ATOM 12451 N N    . THR F 1 108 ? 152.390 119.825 173.016 1.00 60.17  ? 108 THR F N    1 
ATOM 12452 C CA   . THR F 1 108 ? 152.651 118.691 172.145 1.00 63.05  ? 108 THR F CA   1 
ATOM 12453 C C    . THR F 1 108 ? 154.012 118.915 171.511 1.00 65.01  ? 108 THR F C    1 
ATOM 12454 O O    . THR F 1 108 ? 154.198 119.866 170.748 1.00 70.48  ? 108 THR F O    1 
ATOM 12455 C CB   . THR F 1 108 ? 151.572 118.543 171.082 1.00 68.20  ? 108 THR F CB   1 
ATOM 12456 O OG1  . THR F 1 108 ? 150.281 118.671 171.684 1.00 73.30  ? 108 THR F OG1  1 
ATOM 12457 C CG2  . THR F 1 108 ? 151.673 117.200 170.441 1.00 67.02  ? 108 THR F CG2  1 
ATOM 12458 H H    . THR F 1 108 ? 152.299 120.562 172.595 1.00 66.78  ? 108 THR F H    1 
ATOM 12459 H HA   . THR F 1 108 ? 152.688 117.880 172.663 1.00 65.31  ? 108 THR F HA   1 
ATOM 12460 H HB   . THR F 1 108 ? 151.692 119.222 170.406 1.00 67.07  ? 108 THR F HB   1 
ATOM 12461 H HG1  . THR F 1 108 ? 150.170 119.461 171.942 1.00 67.36  ? 108 THR F HG1  1 
ATOM 12462 H HG21 . THR F 1 108 ? 150.982 117.103 169.773 1.00 66.50  ? 108 THR F HG21 1 
ATOM 12463 H HG22 . THR F 1 108 ? 151.566 116.515 171.115 1.00 65.75  ? 108 THR F HG22 1 
ATOM 12464 H HG23 . THR F 1 108 ? 152.540 117.105 170.022 1.00 66.31  ? 108 THR F HG23 1 
ATOM 12465 N N    . ILE F 1 109 ? 154.960 118.048 171.836 1.00 57.49  ? 109 ILE F N    1 
ATOM 12466 C CA   . ILE F 1 109 ? 156.331 118.167 171.366 1.00 61.90  ? 109 ILE F CA   1 
ATOM 12467 C C    . ILE F 1 109 ? 156.582 117.066 170.358 1.00 61.31  ? 109 ILE F C    1 
ATOM 12468 O O    . ILE F 1 109 ? 156.392 115.882 170.658 1.00 63.43  ? 109 ILE F O    1 
ATOM 12469 C CB   . ILE F 1 109 ? 157.341 118.085 172.515 1.00 60.42  ? 109 ILE F CB   1 
ATOM 12470 C CG1  . ILE F 1 109 ? 157.031 119.123 173.574 1.00 60.59  ? 109 ILE F CG1  1 
ATOM 12471 C CG2  . ILE F 1 109 ? 158.718 118.331 172.019 1.00 62.42  ? 109 ILE F CG2  1 
ATOM 12472 C CD1  . ILE F 1 109 ? 156.471 118.539 174.794 1.00 63.28  ? 109 ILE F CD1  1 
ATOM 12473 H H    . ILE F 1 109 ? 154.828 117.364 172.331 1.00 60.98  ? 109 ILE F H    1 
ATOM 12474 H HA   . ILE F 1 109 ? 156.442 119.012 170.919 1.00 62.97  ? 109 ILE F HA   1 
ATOM 12475 H HB   . ILE F 1 109 ? 157.298 117.205 172.905 1.00 60.85  ? 109 ILE F HB   1 
ATOM 12476 H HG12 . ILE F 1 109 ? 157.852 119.568 173.816 1.00 61.22  ? 109 ILE F HG12 1 
ATOM 12477 H HG13 . ILE F 1 109 ? 156.399 119.759 173.217 1.00 62.54  ? 109 ILE F HG13 1 
ATOM 12478 H HG21 . ILE F 1 109 ? 159.335 118.088 172.721 1.00 61.42  ? 109 ILE F HG21 1 
ATOM 12479 H HG22 . ILE F 1 109 ? 158.800 119.271 171.809 1.00 62.79  ? 109 ILE F HG22 1 
ATOM 12480 H HG23 . ILE F 1 109 ? 158.881 117.797 171.232 1.00 62.29  ? 109 ILE F HG23 1 
ATOM 12481 H HD11 . ILE F 1 109 ? 156.146 119.250 175.362 1.00 61.74  ? 109 ILE F HD11 1 
ATOM 12482 H HD12 . ILE F 1 109 ? 157.168 118.040 175.242 1.00 60.91  ? 109 ILE F HD12 1 
ATOM 12483 H HD13 . ILE F 1 109 ? 155.750 117.946 174.544 1.00 63.24  ? 109 ILE F HD13 1 
ATOM 12484 N N    . LYS F 1 110 ? 157.013 117.456 169.168 1.00 69.14  ? 110 LYS F N    1 
ATOM 12485 C CA   . LYS F 1 110 ? 157.434 116.507 168.149 1.00 69.67  ? 110 LYS F CA   1 
ATOM 12486 C C    . LYS F 1 110 ? 158.937 116.335 168.264 1.00 70.01  ? 110 LYS F C    1 
ATOM 12487 O O    . LYS F 1 110 ? 159.709 117.233 167.925 1.00 72.89  ? 110 LYS F O    1 
ATOM 12488 C CB   . LYS F 1 110 ? 157.041 116.983 166.764 1.00 71.40  ? 110 LYS F CB   1 
ATOM 12489 C CG   . LYS F 1 110 ? 157.104 115.887 165.751 1.00 69.45  ? 110 LYS F CG   1 
ATOM 12490 C CD   . LYS F 1 110 ? 157.170 116.421 164.348 1.00 75.65  ? 110 LYS F CD   1 
ATOM 12491 C CE   . LYS F 1 110 ? 157.205 115.287 163.354 1.00 79.35  ? 110 LYS F CE   1 
ATOM 12492 N NZ   . LYS F 1 110 ? 158.391 114.431 163.589 1.00 77.88  ? 110 LYS F NZ   1 
ATOM 12493 H H    . LYS F 1 110 ? 157.078 118.274 168.926 1.00 71.21  ? 110 LYS F H    1 
ATOM 12494 H HA   . LYS F 1 110 ? 157.021 115.651 168.315 1.00 70.13  ? 110 LYS F HA   1 
ATOM 12495 H HB2  . LYS F 1 110 ? 156.136 117.323 166.792 1.00 71.80  ? 110 LYS F HB2  1 
ATOM 12496 H HB3  . LYS F 1 110 ? 157.659 117.678 166.498 1.00 71.78  ? 110 LYS F HB3  1 
ATOM 12497 H HG2  . LYS F 1 110 ? 157.897 115.360 165.918 1.00 70.64  ? 110 LYS F HG2  1 
ATOM 12498 H HG3  . LYS F 1 110 ? 156.313 115.335 165.832 1.00 70.41  ? 110 LYS F HG3  1 
ATOM 12499 H HD2  . LYS F 1 110 ? 156.388 116.966 164.173 1.00 71.74  ? 110 LYS F HD2  1 
ATOM 12500 H HD3  . LYS F 1 110 ? 157.981 116.940 164.244 1.00 71.83  ? 110 LYS F HD3  1 
ATOM 12501 H HE2  . LYS F 1 110 ? 156.410 114.743 163.464 1.00 71.53  ? 110 LYS F HE2  1 
ATOM 12502 H HE3  . LYS F 1 110 ? 157.254 115.644 162.454 1.00 72.16  ? 110 LYS F HE3  1 
ATOM 12503 H HZ1  . LYS F 1 110 ? 158.307 114.010 164.368 1.00 71.47  ? 110 LYS F HZ1  1 
ATOM 12504 H HZ2  . LYS F 1 110 ? 158.468 113.829 162.940 1.00 71.32  ? 110 LYS F HZ2  1 
ATOM 12505 H HZ3  . LYS F 1 110 ? 159.125 114.934 163.612 1.00 71.59  ? 110 LYS F HZ3  1 
ATOM 12506 N N    . LEU F 1 111 ? 159.349 115.178 168.747 1.00 62.50  ? 111 LEU F N    1 
ATOM 12507 C CA   . LEU F 1 111 ? 160.752 114.930 168.969 1.00 57.88  ? 111 LEU F CA   1 
ATOM 12508 C C    . LEU F 1 111 ? 161.459 114.630 167.653 1.00 63.74  ? 111 LEU F C    1 
ATOM 12509 O O    . LEU F 1 111 ? 160.837 114.172 166.693 1.00 66.05  ? 111 LEU F O    1 
ATOM 12510 C CB   . LEU F 1 111 ? 160.927 113.766 169.926 1.00 59.32  ? 111 LEU F CB   1 
ATOM 12511 C CG   . LEU F 1 111 ? 160.162 113.955 171.224 1.00 63.16  ? 111 LEU F CG   1 
ATOM 12512 C CD1  . LEU F 1 111 ? 160.169 112.720 172.061 1.00 60.96  ? 111 LEU F CD1  1 
ATOM 12513 C CD2  . LEU F 1 111 ? 160.763 115.086 171.971 1.00 57.35  ? 111 LEU F CD2  1 
ATOM 12514 H H    . LEU F 1 111 ? 158.841 114.521 168.947 1.00 61.82  ? 111 LEU F H    1 
ATOM 12515 H HA   . LEU F 1 111 ? 161.147 115.721 169.353 1.00 60.05  ? 111 LEU F HA   1 
ATOM 12516 H HB2  . LEU F 1 111 ? 160.596 112.966 169.501 1.00 61.39  ? 111 LEU F HB2  1 
ATOM 12517 H HB3  . LEU F 1 111 ? 161.864 113.676 170.139 1.00 59.81  ? 111 LEU F HB3  1 
ATOM 12518 H HG   . LEU F 1 111 ? 159.246 114.176 171.026 1.00 62.03  ? 111 LEU F HG   1 
ATOM 12519 H HD11 . LEU F 1 111 ? 159.753 112.003 171.566 1.00 60.53  ? 111 LEU F HD11 1 
ATOM 12520 H HD12 . LEU F 1 111 ? 159.672 112.897 172.870 1.00 60.58  ? 111 LEU F HD12 1 
ATOM 12521 H HD13 . LEU F 1 111 ? 161.083 112.497 172.271 1.00 60.56  ? 111 LEU F HD13 1 
ATOM 12522 H HD21 . LEU F 1 111 ? 160.590 115.906 171.493 1.00 60.37  ? 111 LEU F HD21 1 
ATOM 12523 H HD22 . LEU F 1 111 ? 160.365 115.118 172.850 1.00 59.92  ? 111 LEU F HD22 1 
ATOM 12524 H HD23 . LEU F 1 111 ? 161.713 114.932 172.035 1.00 59.85  ? 111 LEU F HD23 1 
ATOM 12525 N N    . PRO F 1 112 ? 162.767 114.879 167.585 1.00 69.15  ? 112 PRO F N    1 
ATOM 12526 C CA   . PRO F 1 112 ? 163.524 114.512 166.389 1.00 69.62  ? 112 PRO F CA   1 
ATOM 12527 C C    . PRO F 1 112 ? 163.762 113.027 166.255 1.00 66.44  ? 112 PRO F C    1 
ATOM 12528 O O    . PRO F 1 112 ? 164.154 112.576 165.171 1.00 66.93  ? 112 PRO F O    1 
ATOM 12529 C CB   . PRO F 1 112 ? 164.844 115.244 166.594 1.00 67.63  ? 112 PRO F CB   1 
ATOM 12530 C CG   . PRO F 1 112 ? 165.006 115.252 168.051 1.00 59.35  ? 112 PRO F CG   1 
ATOM 12531 C CD   . PRO F 1 112 ? 163.644 115.452 168.615 1.00 62.80  ? 112 PRO F CD   1 
ATOM 12532 H HA   . PRO F 1 112 ? 163.084 114.844 165.594 1.00 65.18  ? 112 PRO F HA   1 
ATOM 12533 H HB2  . PRO F 1 112 ? 165.558 114.746 166.173 1.00 64.84  ? 112 PRO F HB2  1 
ATOM 12534 H HB3  . PRO F 1 112 ? 164.780 116.144 166.244 1.00 65.63  ? 112 PRO F HB3  1 
ATOM 12535 H HG2  . PRO F 1 112 ? 165.363 114.401 168.335 1.00 63.85  ? 112 PRO F HG2  1 
ATOM 12536 H HG3  . PRO F 1 112 ? 165.587 115.978 168.312 1.00 63.50  ? 112 PRO F HG3  1 
ATOM 12537 H HD2  . PRO F 1 112 ? 163.549 114.970 169.445 1.00 63.83  ? 112 PRO F HD2  1 
ATOM 12538 H HD3  . PRO F 1 112 ? 163.459 116.392 168.725 1.00 64.88  ? 112 PRO F HD3  1 
ATOM 12539 N N    . ALA F 1 113 ? 163.547 112.259 167.313 1.00 59.22  ? 113 ALA F N    1 
ATOM 12540 C CA   . ALA F 1 113 ? 163.876 110.849 167.329 1.00 58.01  ? 113 ALA F CA   1 
ATOM 12541 C C    . ALA F 1 113 ? 162.700 110.030 167.824 1.00 55.28  ? 113 ALA F C    1 
ATOM 12542 O O    . ALA F 1 113 ? 161.877 110.496 168.613 1.00 63.13  ? 113 ALA F O    1 
ATOM 12543 C CB   . ALA F 1 113 ? 165.073 110.577 168.206 1.00 50.15  ? 113 ALA F CB   1 
ATOM 12544 H H    . ALA F 1 113 ? 163.209 112.537 168.048 1.00 58.49  ? 113 ALA F H    1 
ATOM 12545 H HA   . ALA F 1 113 ? 164.087 110.560 166.436 1.00 58.72  ? 113 ALA F HA   1 
ATOM 12546 H HB1  . ALA F 1 113 ? 165.815 111.107 167.892 1.00 57.64  ? 113 ALA F HB1  1 
ATOM 12547 H HB2  . ALA F 1 113 ? 165.281 109.634 168.163 1.00 56.45  ? 113 ALA F HB2  1 
ATOM 12548 H HB3  . ALA F 1 113 ? 164.842 110.824 169.108 1.00 57.46  ? 113 ALA F HB3  1 
ATOM 12549 N N    . THR F 1 114 ? 162.635 108.802 167.337 1.00 52.30  ? 114 THR F N    1 
ATOM 12550 C CA   . THR F 1 114 ? 161.665 107.839 167.816 1.00 51.29  ? 114 THR F CA   1 
ATOM 12551 C C    . THR F 1 114 ? 162.114 107.259 169.147 1.00 52.90  ? 114 THR F C    1 
ATOM 12552 O O    . THR F 1 114 ? 163.298 106.984 169.354 1.00 57.97  ? 114 THR F O    1 
ATOM 12553 C CB   . THR F 1 114 ? 161.482 106.730 166.790 1.00 56.08  ? 114 THR F CB   1 
ATOM 12554 O OG1  . THR F 1 114 ? 160.957 107.288 165.583 1.00 61.55  ? 114 THR F OG1  1 
ATOM 12555 C CG2  . THR F 1 114 ? 160.547 105.691 167.304 1.00 52.28  ? 114 THR F CG2  1 
ATOM 12556 H H    . THR F 1 114 ? 163.145 108.502 166.719 1.00 56.24  ? 114 THR F H    1 
ATOM 12557 H HA   . THR F 1 114 ? 160.822 108.284 167.947 1.00 55.31  ? 114 THR F HA   1 
ATOM 12558 H HB   . THR F 1 114 ? 162.335 106.316 166.613 1.00 55.37  ? 114 THR F HB   1 
ATOM 12559 H HG1  . THR F 1 114 ? 160.363 107.845 165.774 1.00 56.16  ? 114 THR F HG1  1 
ATOM 12560 H HG21 . THR F 1 114 ? 160.174 105.192 166.565 1.00 54.65  ? 114 THR F HG21 1 
ATOM 12561 H HG22 . THR F 1 114 ? 159.830 106.116 167.795 1.00 55.89  ? 114 THR F HG22 1 
ATOM 12562 H HG23 . THR F 1 114 ? 161.020 105.086 167.892 1.00 54.94  ? 114 THR F HG23 1 
ATOM 12563 N N    . VAL F 1 115 ? 161.158 107.072 170.049 1.00 50.31  ? 115 VAL F N    1 
ATOM 12564 C CA   . VAL F 1 115 ? 161.447 106.717 171.428 1.00 46.05  ? 115 VAL F CA   1 
ATOM 12565 C C    . VAL F 1 115 ? 160.710 105.446 171.808 1.00 49.59  ? 115 VAL F C    1 
ATOM 12566 O O    . VAL F 1 115 ? 159.732 105.043 171.178 1.00 50.34  ? 115 VAL F O    1 
ATOM 12567 C CB   . VAL F 1 115 ? 161.080 107.851 172.394 1.00 51.46  ? 115 VAL F CB   1 
ATOM 12568 C CG1  . VAL F 1 115 ? 161.882 109.064 172.081 1.00 49.26  ? 115 VAL F CG1  1 
ATOM 12569 C CG2  . VAL F 1 115 ? 159.623 108.164 172.302 1.00 52.38  ? 115 VAL F CG2  1 
ATOM 12570 H H    . VAL F 1 115 ? 160.323 107.142 169.885 1.00 53.70  ? 115 VAL F H    1 
ATOM 12571 H HA   . VAL F 1 115 ? 162.389 106.545 171.522 1.00 52.21  ? 115 VAL F HA   1 
ATOM 12572 H HB   . VAL F 1 115 ? 161.277 107.569 173.294 1.00 53.29  ? 115 VAL F HB   1 
ATOM 12573 H HG11 . VAL F 1 115 ? 162.817 108.823 172.088 1.00 52.81  ? 115 VAL F HG11 1 
ATOM 12574 H HG12 . VAL F 1 115 ? 161.623 109.383 171.206 1.00 53.04  ? 115 VAL F HG12 1 
ATOM 12575 H HG13 . VAL F 1 115 ? 161.706 109.737 172.749 1.00 52.75  ? 115 VAL F HG13 1 
ATOM 12576 H HG21 . VAL F 1 115 ? 159.231 107.621 171.607 1.00 52.88  ? 115 VAL F HG21 1 
ATOM 12577 H HG22 . VAL F 1 115 ? 159.207 107.962 173.150 1.00 53.21  ? 115 VAL F HG22 1 
ATOM 12578 H HG23 . VAL F 1 115 ? 159.524 109.104 172.093 1.00 52.82  ? 115 VAL F HG23 1 
ATOM 12579 N N    . LYS F 1 116 ? 161.211 104.812 172.862 1.00 57.12  ? 116 LYS F N    1 
ATOM 12580 C CA   . LYS F 1 116 ? 160.573 103.653 173.474 1.00 55.67  ? 116 LYS F CA   1 
ATOM 12581 C C    . LYS F 1 116 ? 159.786 104.128 174.683 1.00 60.02  ? 116 LYS F C    1 
ATOM 12582 O O    . LYS F 1 116 ? 160.288 104.169 175.804 1.00 67.58  ? 116 LYS F O    1 
ATOM 12583 C CB   . LYS F 1 116 ? 161.610 102.616 173.858 1.00 57.87  ? 116 LYS F CB   1 
ATOM 12584 C CG   . LYS F 1 116 ? 162.448 102.175 172.708 1.00 55.58  ? 116 LYS F CG   1 
ATOM 12585 C CD   . LYS F 1 116 ? 163.280 100.975 173.058 1.00 59.90  ? 116 LYS F CD   1 
ATOM 12586 C CE   . LYS F 1 116 ? 164.359 101.329 174.041 1.00 60.90  ? 116 LYS F CE   1 
ATOM 12587 N NZ   . LYS F 1 116 ? 165.187 100.158 174.390 1.00 62.86  ? 116 LYS F NZ   1 
ATOM 12588 H H    . LYS F 1 116 ? 161.938 105.038 173.248 1.00 58.50  ? 116 LYS F H    1 
ATOM 12589 H HA   . LYS F 1 116 ? 159.960 103.256 172.845 1.00 57.70  ? 116 LYS F HA   1 
ATOM 12590 H HB2  . LYS F 1 116 ? 162.192 103.003 174.522 1.00 59.21  ? 116 LYS F HB2  1 
ATOM 12591 H HB3  . LYS F 1 116 ? 161.161 101.842 174.220 1.00 59.50  ? 116 LYS F HB3  1 
ATOM 12592 H HG2  . LYS F 1 116 ? 161.869 101.948 171.969 1.00 58.73  ? 116 LYS F HG2  1 
ATOM 12593 H HG3  . LYS F 1 116 ? 163.041 102.896 172.463 1.00 58.43  ? 116 LYS F HG3  1 
ATOM 12594 H HD2  . LYS F 1 116 ? 162.714 100.305 173.463 1.00 58.96  ? 116 LYS F HD2  1 
ATOM 12595 H HD3  . LYS F 1 116 ? 163.699 100.627 172.258 1.00 59.58  ? 116 LYS F HD3  1 
ATOM 12596 H HE2  . LYS F 1 116 ? 164.933 102.004 173.652 1.00 59.12  ? 116 LYS F HE2  1 
ATOM 12597 H HE3  . LYS F 1 116 ? 163.951 101.660 174.852 1.00 59.24  ? 116 LYS F HE3  1 
ATOM 12598 H HZ1  . LYS F 1 116 ? 165.786 100.383 175.007 1.00 59.81  ? 116 LYS F HZ1  1 
ATOM 12599 H HZ2  . LYS F 1 116 ? 165.610 99.862  173.667 1.00 58.99  ? 116 LYS F HZ2  1 
ATOM 12600 H HZ3  . LYS F 1 116 ? 164.668 99.510  174.709 1.00 59.61  ? 116 LYS F HZ3  1 
ATOM 12601 N N    . GLU F 1 117 ? 158.528 104.484 174.446 1.00 67.68  ? 117 GLU F N    1 
ATOM 12602 C CA   . GLU F 1 117 ? 157.665 104.964 175.513 1.00 68.65  ? 117 GLU F CA   1 
ATOM 12603 C C    . GLU F 1 117 ? 157.492 103.947 176.629 1.00 66.99  ? 117 GLU F C    1 
ATOM 12604 O O    . GLU F 1 117 ? 157.182 104.331 177.759 1.00 70.64  ? 117 GLU F O    1 
ATOM 12605 C CB   . GLU F 1 117 ? 156.300 105.332 174.943 1.00 68.67  ? 117 GLU F CB   1 
ATOM 12606 C CG   . GLU F 1 117 ? 155.542 104.179 174.288 1.00 72.72  ? 117 GLU F CG   1 
ATOM 12607 C CD   . GLU F 1 117 ? 156.019 103.864 172.885 1.00 77.06  ? 117 GLU F CD   1 
ATOM 12608 O OE1  . GLU F 1 117 ? 156.913 104.576 172.386 1.00 76.28  ? 117 GLU F OE1  1 
ATOM 12609 O OE2  . GLU F 1 117 ? 155.505 102.900 172.283 1.00 74.98  ? 117 GLU F OE2  1 
ATOM 12610 H H    . GLU F 1 117 ? 158.168 104.473 173.674 1.00 67.63  ? 117 GLU F H    1 
ATOM 12611 H HA   . GLU F 1 117 ? 158.054 105.760 175.891 1.00 67.80  ? 117 GLU F HA   1 
ATOM 12612 H HB2  . GLU F 1 117 ? 155.755 105.668 175.667 1.00 67.12  ? 117 GLU F HB2  1 
ATOM 12613 H HB3  . GLU F 1 117 ? 156.426 106.020 174.276 1.00 67.17  ? 117 GLU F HB3  1 
ATOM 12614 H HG2  . GLU F 1 117 ? 155.653 103.380 174.824 1.00 68.54  ? 117 GLU F HG2  1 
ATOM 12615 H HG3  . GLU F 1 117 ? 154.604 104.412 174.232 1.00 67.56  ? 117 GLU F HG3  1 
ATOM 12616 N N    . GLU F 1 118 ? 157.677 102.664 176.341 1.00 63.22  ? 118 GLU F N    1 
ATOM 12617 C CA   . GLU F 1 118 ? 157.485 101.648 177.362 1.00 65.43  ? 118 GLU F CA   1 
ATOM 12618 C C    . GLU F 1 118 ? 158.589 101.660 178.403 1.00 66.46  ? 118 GLU F C    1 
ATOM 12619 O O    . GLU F 1 118 ? 158.415 101.082 179.480 1.00 71.85  ? 118 GLU F O    1 
ATOM 12620 C CB   . GLU F 1 118 ? 157.392 100.266 176.720 1.00 69.52  ? 118 GLU F CB   1 
ATOM 12621 C CG   . GLU F 1 118 ? 158.662 99.770  176.038 1.00 74.20  ? 118 GLU F CG   1 
ATOM 12622 C CD   . GLU F 1 118 ? 158.840 100.317 174.637 1.00 75.74  ? 118 GLU F CD   1 
ATOM 12623 O OE1  . GLU F 1 118 ? 158.072 101.220 174.246 1.00 72.48  ? 118 GLU F OE1  1 
ATOM 12624 O OE2  . GLU F 1 118 ? 159.748 99.841  173.925 1.00 75.20  ? 118 GLU F OE2  1 
ATOM 12625 H H    . GLU F 1 118 ? 157.907 102.369 175.575 1.00 68.55  ? 118 GLU F H    1 
ATOM 12626 H HA   . GLU F 1 118 ? 156.653 101.824 177.817 1.00 68.39  ? 118 GLU F HA   1 
ATOM 12627 H HB2  . GLU F 1 118 ? 157.166 99.629  177.412 1.00 68.74  ? 118 GLU F HB2  1 
ATOM 12628 H HB3  . GLU F 1 118 ? 156.692 100.290 176.052 1.00 68.68  ? 118 GLU F HB3  1 
ATOM 12629 H HG2  . GLU F 1 118 ? 159.435 100.029 176.561 1.00 69.21  ? 118 GLU F HG2  1 
ATOM 12630 H HG3  . GLU F 1 118 ? 158.621 98.805  175.974 1.00 68.90  ? 118 GLU F HG3  1 
ATOM 12631 N N    . ASN F 1 119 ? 159.715 102.297 178.105 1.00 58.82  ? 119 ASN F N    1 
ATOM 12632 C CA   . ASN F 1 119 ? 160.847 102.364 179.013 1.00 64.74  ? 119 ASN F CA   1 
ATOM 12633 C C    . ASN F 1 119 ? 161.070 103.766 179.553 1.00 68.98  ? 119 ASN F C    1 
ATOM 12634 O O    . ASN F 1 119 ? 162.052 104.001 180.263 1.00 69.66  ? 119 ASN F O    1 
ATOM 12635 C CB   . ASN F 1 119 ? 162.102 101.870 178.304 1.00 65.05  ? 119 ASN F CB   1 
ATOM 12636 C CG   . ASN F 1 119 ? 161.962 100.462 177.801 1.00 69.11  ? 119 ASN F CG   1 
ATOM 12637 O OD1  . ASN F 1 119 ? 162.207 100.180 176.631 1.00 72.12  ? 119 ASN F OD1  1 
ATOM 12638 N ND2  . ASN F 1 119 ? 161.560 99.564  178.682 1.00 67.35  ? 119 ASN F ND2  1 
ATOM 12639 H H    . ASN F 1 119 ? 159.847 102.707 177.366 1.00 64.84  ? 119 ASN F H    1 
ATOM 12640 H HA   . ASN F 1 119 ? 160.683 101.781 179.763 1.00 65.54  ? 119 ASN F HA   1 
ATOM 12641 H HB2  . ASN F 1 119 ? 162.274 102.441 177.544 1.00 65.26  ? 119 ASN F HB2  1 
ATOM 12642 H HB3  . ASN F 1 119 ? 162.842 101.896 178.925 1.00 65.45  ? 119 ASN F HB3  1 
ATOM 12643 H HD21 . ASN F 1 119 ? 161.397 99.805  179.490 1.00 65.10  ? 119 ASN F HD21 1 
ATOM 12644 H HD22 . ASN F 1 119 ? 161.462 98.745  178.446 1.00 65.54  ? 119 ASN F HD22 1 
ATOM 12645 N N    . ALA F 1 120 ? 160.186 104.699 179.233 1.00 60.81  ? 120 ALA F N    1 
ATOM 12646 C CA   . ALA F 1 120 ? 160.356 106.074 179.657 1.00 53.35  ? 120 ALA F CA   1 
ATOM 12647 C C    . ALA F 1 120 ? 160.061 106.236 181.139 1.00 56.25  ? 120 ALA F C    1 
ATOM 12648 O O    . ALA F 1 120 ? 159.347 105.438 181.749 1.00 54.89  ? 120 ALA F O    1 
ATOM 12649 C CB   . ALA F 1 120 ? 159.451 106.987 178.849 1.00 52.05  ? 120 ALA F CB   1 
ATOM 12650 H H    . ALA F 1 120 ? 159.482 104.564 178.767 1.00 57.64  ? 120 ALA F H    1 
ATOM 12651 H HA   . ALA F 1 120 ? 161.268 106.338 179.505 1.00 56.25  ? 120 ALA F HA   1 
ATOM 12652 H HB1  . ALA F 1 120 ? 159.572 107.891 179.161 1.00 55.58  ? 120 ALA F HB1  1 
ATOM 12653 H HB2  . ALA F 1 120 ? 158.538 106.702 178.974 1.00 57.10  ? 120 ALA F HB2  1 
ATOM 12654 H HB3  . ALA F 1 120 ? 159.693 106.920 177.918 1.00 55.70  ? 120 ALA F HB3  1 
ATOM 12655 N N    . SER F 1 121 ? 160.630 107.289 181.715 1.00 51.63  ? 121 SER F N    1 
ATOM 12656 C CA   . SER F 1 121 ? 160.471 107.594 183.123 1.00 47.95  ? 121 SER F CA   1 
ATOM 12657 C C    . SER F 1 121 ? 160.387 109.099 183.298 1.00 48.54  ? 121 SER F C    1 
ATOM 12658 O O    . SER F 1 121 ? 160.873 109.867 182.468 1.00 56.85  ? 121 SER F O    1 
ATOM 12659 C CB   . SER F 1 121 ? 161.626 107.033 183.943 1.00 53.31  ? 121 SER F CB   1 
ATOM 12660 O OG   . SER F 1 121 ? 162.854 107.575 183.506 1.00 58.20  ? 121 SER F OG   1 
ATOM 12661 H H    . SER F 1 121 ? 161.121 107.852 181.300 1.00 52.89  ? 121 SER F H    1 
ATOM 12662 H HA   . SER F 1 121 ? 159.649 107.207 183.442 1.00 52.45  ? 121 SER F HA   1 
ATOM 12663 H HB2  . SER F 1 121 ? 161.486 107.263 184.871 1.00 52.82  ? 121 SER F HB2  1 
ATOM 12664 H HB3  . SER F 1 121 ? 161.648 106.072 183.834 1.00 52.93  ? 121 SER F HB3  1 
ATOM 12665 H HG   . SER F 1 121 ? 163.488 107.114 183.801 1.00 53.74  ? 121 SER F HG   1 
ATOM 12666 N N    . ALA F 1 122 ? 159.761 109.515 184.394 1.00 45.29  ? 122 ALA F N    1 
ATOM 12667 C CA   . ALA F 1 122 ? 159.565 110.926 184.669 1.00 43.08  ? 122 ALA F CA   1 
ATOM 12668 C C    . ALA F 1 122 ? 159.649 111.200 186.160 1.00 42.09  ? 122 ALA F C    1 
ATOM 12669 O O    . ALA F 1 122 ? 159.412 110.320 186.988 1.00 49.85  ? 122 ALA F O    1 
ATOM 12670 C CB   . ALA F 1 122 ? 158.228 111.409 184.143 1.00 40.07  ? 122 ALA F CB   1 
ATOM 12671 H H    . ALA F 1 122 ? 159.434 108.998 184.992 1.00 46.45  ? 122 ALA F H    1 
ATOM 12672 H HA   . ALA F 1 122 ? 160.256 111.431 184.236 1.00 47.09  ? 122 ALA F HA   1 
ATOM 12673 H HB1  . ALA F 1 122 ? 158.208 111.290 183.187 1.00 45.42  ? 122 ALA F HB1  1 
ATOM 12674 H HB2  . ALA F 1 122 ? 157.531 110.887 184.556 1.00 45.55  ? 122 ALA F HB2  1 
ATOM 12675 H HB3  . ALA F 1 122 ? 158.133 112.342 184.366 1.00 46.16  ? 122 ALA F HB3  1 
ATOM 12676 N N    . LYS F 1 123 ? 160.000 112.440 186.484 1.00 45.00  ? 123 LYS F N    1 
ATOM 12677 C CA   . LYS F 1 123 ? 160.062 112.923 187.850 1.00 45.18  ? 123 LYS F CA   1 
ATOM 12678 C C    . LYS F 1 123 ? 159.492 114.325 187.935 1.00 44.33  ? 123 LYS F C    1 
ATOM 12679 O O    . LYS F 1 123 ? 159.558 115.096 186.979 1.00 53.14  ? 123 LYS F O    1 
ATOM 12680 C CB   . LYS F 1 123 ? 161.466 112.945 188.369 1.00 47.40  ? 123 LYS F CB   1 
ATOM 12681 C CG   . LYS F 1 123 ? 162.026 111.599 188.609 1.00 56.07  ? 123 LYS F CG   1 
ATOM 12682 C CD   . LYS F 1 123 ? 163.455 111.711 189.010 1.00 56.02  ? 123 LYS F CD   1 
ATOM 12683 C CE   . LYS F 1 123 ? 164.031 110.365 189.341 1.00 59.01  ? 123 LYS F CE   1 
ATOM 12684 N NZ   . LYS F 1 123 ? 165.463 110.478 189.694 1.00 58.58  ? 123 LYS F NZ   1 
ATOM 12685 H H    . LYS F 1 123 ? 160.213 113.035 185.909 1.00 49.59  ? 123 LYS F H    1 
ATOM 12686 H HA   . LYS F 1 123 ? 159.541 112.349 188.418 1.00 49.65  ? 123 LYS F HA   1 
ATOM 12687 H HB2  . LYS F 1 123 ? 162.029 113.396 187.730 1.00 49.20  ? 123 LYS F HB2  1 
ATOM 12688 H HB3  . LYS F 1 123 ? 161.471 113.420 189.208 1.00 49.37  ? 123 LYS F HB3  1 
ATOM 12689 H HG2  . LYS F 1 123 ? 161.537 111.173 189.325 1.00 50.11  ? 123 LYS F HG2  1 
ATOM 12690 H HG3  . LYS F 1 123 ? 161.963 111.080 187.797 1.00 51.10  ? 123 LYS F HG3  1 
ATOM 12691 H HD2  . LYS F 1 123 ? 163.960 112.095 188.278 1.00 50.54  ? 123 LYS F HD2  1 
ATOM 12692 H HD3  . LYS F 1 123 ? 163.516 112.275 189.793 1.00 50.40  ? 123 LYS F HD3  1 
ATOM 12693 H HE2  . LYS F 1 123 ? 163.552 109.992 190.097 1.00 50.63  ? 123 LYS F HE2  1 
ATOM 12694 H HE3  . LYS F 1 123 ? 163.947 109.785 188.570 1.00 50.95  ? 123 LYS F HE3  1 
ATOM 12695 H HZ1  . LYS F 1 123 ? 165.816 109.668 189.790 1.00 50.69  ? 123 LYS F HZ1  1 
ATOM 12696 H HZ2  . LYS F 1 123 ? 165.552 110.929 190.455 1.00 50.48  ? 123 LYS F HZ2  1 
ATOM 12697 H HZ3  . LYS F 1 123 ? 165.897 110.911 189.049 1.00 50.90  ? 123 LYS F HZ3  1 
ATOM 12698 N N    . PHE F 1 124 ? 158.951 114.649 189.104 1.00 39.33  ? 124 PHE F N    1 
ATOM 12699 C CA   . PHE F 1 124 ? 158.343 115.947 189.370 1.00 39.48  ? 124 PHE F CA   1 
ATOM 12700 C C    . PHE F 1 124 ? 158.861 116.460 190.707 1.00 44.29  ? 124 PHE F C    1 
ATOM 12701 O O    . PHE F 1 124 ? 158.451 115.977 191.765 1.00 54.19  ? 124 PHE F O    1 
ATOM 12702 C CB   . PHE F 1 124 ? 156.833 115.833 189.367 1.00 40.67  ? 124 PHE F CB   1 
ATOM 12703 C CG   . PHE F 1 124 ? 156.128 117.135 189.308 1.00 42.62  ? 124 PHE F CG   1 
ATOM 12704 C CD1  . PHE F 1 124 ? 156.432 118.053 188.339 1.00 45.44  ? 124 PHE F CD1  1 
ATOM 12705 C CD2  . PHE F 1 124 ? 155.135 117.430 190.205 1.00 45.80  ? 124 PHE F CD2  1 
ATOM 12706 C CE1  . PHE F 1 124 ? 155.779 119.243 188.278 1.00 37.25  ? 124 PHE F CE1  1 
ATOM 12707 C CE2  . PHE F 1 124 ? 154.480 118.620 190.143 1.00 46.01  ? 124 PHE F CE2  1 
ATOM 12708 C CZ   . PHE F 1 124 ? 154.803 119.527 189.178 1.00 36.43  ? 124 PHE F CZ   1 
ATOM 12709 H H    . PHE F 1 124 ? 158.918 114.120 189.774 1.00 45.01  ? 124 PHE F H    1 
ATOM 12710 H HA   . PHE F 1 124 ? 158.611 116.569 188.691 1.00 45.61  ? 124 PHE F HA   1 
ATOM 12711 H HB2  . PHE F 1 124 ? 156.572 115.325 188.594 1.00 46.06  ? 124 PHE F HB2  1 
ATOM 12712 H HB3  . PHE F 1 124 ? 156.558 115.386 190.175 1.00 45.70  ? 124 PHE F HB3  1 
ATOM 12713 H HD1  . PHE F 1 124 ? 157.099 117.857 187.730 1.00 46.18  ? 124 PHE F HD1  1 
ATOM 12714 H HD2  . PHE F 1 124 ? 154.915 116.814 190.863 1.00 46.28  ? 124 PHE F HD2  1 
ATOM 12715 H HE1  . PHE F 1 124 ? 155.994 119.860 187.623 1.00 44.74  ? 124 PHE F HE1  1 
ATOM 12716 H HE2  . PHE F 1 124 ? 153.815 118.814 190.755 1.00 46.72  ? 124 PHE F HE2  1 
ATOM 12717 H HZ   . PHE F 1 124 ? 154.358 120.337 189.135 1.00 44.22  ? 124 PHE F HZ   1 
ATOM 12718 N N    . GLU F 1 125 ? 159.768 117.428 190.653 1.00 46.93  ? 125 GLU F N    1 
ATOM 12719 C CA   . GLU F 1 125 ? 160.342 118.040 191.840 1.00 52.71  ? 125 GLU F CA   1 
ATOM 12720 C C    . GLU F 1 125 ? 160.411 119.542 191.656 1.00 54.53  ? 125 GLU F C    1 
ATOM 12721 O O    . GLU F 1 125 ? 160.856 120.022 190.611 1.00 52.42  ? 125 GLU F O    1 
ATOM 12722 C CB   . GLU F 1 125 ? 161.733 117.502 192.126 1.00 52.09  ? 125 GLU F CB   1 
ATOM 12723 C CG   . GLU F 1 125 ? 161.754 116.044 192.500 1.00 60.50  ? 125 GLU F CG   1 
ATOM 12724 C CD   . GLU F 1 125 ? 162.565 115.178 191.547 1.00 70.94  ? 125 GLU F CD   1 
ATOM 12725 O OE1  . GLU F 1 125 ? 163.214 115.717 190.626 1.00 69.49  ? 125 GLU F OE1  1 
ATOM 12726 O OE2  . GLU F 1 125 ? 162.553 113.942 191.725 1.00 62.26  ? 125 GLU F OE2  1 
ATOM 12727 H H    . GLU F 1 125 ? 160.064 117.759 189.923 1.00 52.77  ? 125 GLU F H    1 
ATOM 12728 H HA   . GLU F 1 125 ? 159.780 117.857 192.599 1.00 53.48  ? 125 GLU F HA   1 
ATOM 12729 H HB2  . GLU F 1 125 ? 162.277 117.651 191.344 1.00 54.27  ? 125 GLU F HB2  1 
ATOM 12730 H HB3  . GLU F 1 125 ? 162.096 117.996 192.871 1.00 53.15  ? 125 GLU F HB3  1 
ATOM 12731 H HG2  . GLU F 1 125 ? 162.140 115.964 193.384 1.00 54.08  ? 125 GLU F HG2  1 
ATOM 12732 H HG3  . GLU F 1 125 ? 160.841 115.720 192.504 1.00 54.40  ? 125 GLU F HG3  1 
ATOM 12733 N N    . ASN F 1 126 ? 159.984 120.277 192.677 1.00 45.93  ? 126 ASN F N    1 
ATOM 12734 C CA   . ASN F 1 126 ? 160.076 121.728 192.684 1.00 38.00  ? 126 ASN F CA   1 
ATOM 12735 C C    . ASN F 1 126 ? 159.384 122.328 191.475 1.00 46.82  ? 126 ASN F C    1 
ATOM 12736 O O    . ASN F 1 126 ? 159.805 123.359 190.955 1.00 51.02  ? 126 ASN F O    1 
ATOM 12737 C CB   . ASN F 1 126 ? 161.527 122.193 192.741 1.00 45.88  ? 126 ASN F CB   1 
ATOM 12738 C CG   . ASN F 1 126 ? 162.309 121.524 193.837 1.00 54.26  ? 126 ASN F CG   1 
ATOM 12739 O OD1  . ASN F 1 126 ? 163.487 121.214 193.672 1.00 54.44  ? 126 ASN F OD1  1 
ATOM 12740 N ND2  . ASN F 1 126 ? 161.661 121.285 194.960 1.00 44.85  ? 126 ASN F ND2  1 
ATOM 12741 H H    . ASN F 1 126 ? 159.623 119.955 193.382 1.00 46.84  ? 126 ASN F H    1 
ATOM 12742 H HA   . ASN F 1 126 ? 159.633 122.055 193.472 1.00 46.12  ? 126 ASN F HA   1 
ATOM 12743 H HB2  . ASN F 1 126 ? 161.950 121.983 191.901 1.00 47.54  ? 126 ASN F HB2  1 
ATOM 12744 H HB3  . ASN F 1 126 ? 161.543 123.144 192.893 1.00 47.32  ? 126 ASN F HB3  1 
ATOM 12745 H HD21 . ASN F 1 126 ? 160.839 121.510 195.037 1.00 46.12  ? 126 ASN F HD21 1 
ATOM 12746 H HD22 . ASN F 1 126 ? 162.065 120.903 195.611 1.00 46.67  ? 126 ASN F HD22 1 
ATOM 12747 N N    . GLY F 1 127 ? 158.320 121.679 191.024 1.00 40.11  ? 127 GLY F N    1 
ATOM 12748 C CA   . GLY F 1 127 ? 157.580 122.166 189.886 1.00 32.94  ? 127 GLY F CA   1 
ATOM 12749 C C    . GLY F 1 127 ? 158.246 121.951 188.559 1.00 30.04  ? 127 GLY F C    1 
ATOM 12750 O O    . GLY F 1 127 ? 157.920 122.643 187.596 1.00 45.05  ? 127 GLY F O    1 
ATOM 12751 H H    . GLY F 1 127 ? 158.019 120.952 191.361 1.00 41.95  ? 127 GLY F H    1 
ATOM 12752 H HA2  . GLY F 1 127 ? 156.725 121.728 189.863 1.00 41.94  ? 127 GLY F HA2  1 
ATOM 12753 H HA3  . GLY F 1 127 ? 157.444 123.113 189.985 1.00 40.69  ? 127 GLY F HA3  1 
ATOM 12754 N N    . VAL F 1 128 ? 159.175 121.013 188.477 1.00 33.31  ? 128 VAL F N    1 
ATOM 12755 C CA   . VAL F 1 128 ? 159.899 120.730 187.251 1.00 39.81  ? 128 VAL F CA   1 
ATOM 12756 C C    . VAL F 1 128 ? 159.678 119.273 186.901 1.00 43.15  ? 128 VAL F C    1 
ATOM 12757 O O    . VAL F 1 128 ? 159.896 118.381 187.727 1.00 43.42  ? 128 VAL F O    1 
ATOM 12758 C CB   . VAL F 1 128 ? 161.388 121.047 187.376 1.00 40.28  ? 128 VAL F CB   1 
ATOM 12759 C CG1  . VAL F 1 128 ? 162.074 120.752 186.093 1.00 43.32  ? 128 VAL F CG1  1 
ATOM 12760 C CG2  . VAL F 1 128 ? 161.574 122.469 187.701 1.00 42.61  ? 128 VAL F CG2  1 
ATOM 12761 H H    . VAL F 1 128 ? 159.407 120.514 189.130 1.00 43.02  ? 128 VAL F H    1 
ATOM 12762 H HA   . VAL F 1 128 ? 159.538 121.263 186.537 1.00 43.02  ? 128 VAL F HA   1 
ATOM 12763 H HB   . VAL F 1 128 ? 161.774 120.514 188.077 1.00 43.63  ? 128 VAL F HB   1 
ATOM 12764 H HG11 . VAL F 1 128 ? 161.923 119.833 185.847 1.00 42.26  ? 128 VAL F HG11 1 
ATOM 12765 H HG12 . VAL F 1 128 ? 161.714 121.345 185.421 1.00 42.69  ? 128 VAL F HG12 1 
ATOM 12766 H HG13 . VAL F 1 128 ? 163.017 120.907 186.206 1.00 43.98  ? 128 VAL F HG13 1 
ATOM 12767 H HG21 . VAL F 1 128 ? 162.509 122.625 187.874 1.00 43.01  ? 128 VAL F HG21 1 
ATOM 12768 H HG22 . VAL F 1 128 ? 161.045 122.691 188.472 1.00 44.63  ? 128 VAL F HG22 1 
ATOM 12769 H HG23 . VAL F 1 128 ? 161.288 122.981 186.941 1.00 41.76  ? 128 VAL F HG23 1 
ATOM 12770 N N    . LEU F 1 129 ? 159.235 119.042 185.677 1.00 38.47  ? 129 LEU F N    1 
ATOM 12771 C CA   . LEU F 1 129 ? 159.062 117.706 185.140 1.00 31.67  ? 129 LEU F CA   1 
ATOM 12772 C C    . LEU F 1 129 ? 160.264 117.334 184.288 1.00 39.73  ? 129 LEU F C    1 
ATOM 12773 O O    . LEU F 1 129 ? 160.597 118.044 183.337 1.00 49.61  ? 129 LEU F O    1 
ATOM 12774 C CB   . LEU F 1 129 ? 157.788 117.649 184.319 1.00 40.28  ? 129 LEU F CB   1 
ATOM 12775 C CG   . LEU F 1 129 ? 157.360 116.295 183.803 1.00 41.49  ? 129 LEU F CG   1 
ATOM 12776 C CD1  . LEU F 1 129 ? 157.018 115.398 184.920 1.00 39.64  ? 129 LEU F CD1  1 
ATOM 12777 C CD2  . LEU F 1 129 ? 156.195 116.492 182.945 1.00 32.75  ? 129 LEU F CD2  1 
ATOM 12778 H H    . LEU F 1 129 ? 159.015 119.657 185.127 1.00 42.84  ? 129 LEU F H    1 
ATOM 12779 H HA   . LEU F 1 129 ? 158.994 117.081 185.865 1.00 43.43  ? 129 LEU F HA   1 
ATOM 12780 H HB2  . LEU F 1 129 ? 157.071 117.988 184.864 1.00 42.78  ? 129 LEU F HB2  1 
ATOM 12781 H HB3  . LEU F 1 129 ? 157.912 118.218 183.552 1.00 43.46  ? 129 LEU F HB3  1 
ATOM 12782 H HG   . LEU F 1 129 ? 158.066 115.900 183.286 1.00 44.56  ? 129 LEU F HG   1 
ATOM 12783 H HD11 . LEU F 1 129 ? 156.630 114.592 184.562 1.00 42.14  ? 129 LEU F HD11 1 
ATOM 12784 H HD12 . LEU F 1 129 ? 156.383 115.853 185.483 1.00 42.59  ? 129 LEU F HD12 1 
ATOM 12785 H HD13 . LEU F 1 129 ? 157.822 115.197 185.408 1.00 44.19  ? 129 LEU F HD13 1 
ATOM 12786 H HD21 . LEU F 1 129 ? 155.848 115.629 182.693 1.00 43.54  ? 129 LEU F HD21 1 
ATOM 12787 H HD22 . LEU F 1 129 ? 155.540 116.989 183.448 1.00 43.63  ? 129 LEU F HD22 1 
ATOM 12788 H HD23 . LEU F 1 129 ? 156.474 116.993 182.171 1.00 42.27  ? 129 LEU F HD23 1 
ATOM 12789 N N    . SER F 1 130 ? 160.910 116.229 184.627 1.00 33.95  ? 130 SER F N    1 
ATOM 12790 C CA   . SER F 1 130 ? 162.055 115.718 183.888 1.00 39.53  ? 130 SER F CA   1 
ATOM 12791 C C    . SER F 1 130 ? 161.704 114.346 183.339 1.00 38.78  ? 130 SER F C    1 
ATOM 12792 O O    . SER F 1 130 ? 161.479 113.406 184.105 1.00 48.53  ? 130 SER F O    1 
ATOM 12793 C CB   . SER F 1 130 ? 163.289 115.644 184.773 1.00 51.47  ? 130 SER F CB   1 
ATOM 12794 O OG   . SER F 1 130 ? 163.625 116.915 185.286 1.00 56.91  ? 130 SER F OG   1 
ATOM 12795 H H    . SER F 1 130 ? 160.695 115.740 185.292 1.00 44.47  ? 130 SER F H    1 
ATOM 12796 H HA   . SER F 1 130 ? 162.239 116.301 183.146 1.00 45.37  ? 130 SER F HA   1 
ATOM 12797 H HB2  . SER F 1 130 ? 163.101 115.043 185.503 1.00 46.36  ? 130 SER F HB2  1 
ATOM 12798 H HB3  . SER F 1 130 ? 164.027 115.308 184.248 1.00 45.77  ? 130 SER F HB3  1 
ATOM 12799 H HG   . SER F 1 130 ? 163.004 117.189 185.777 1.00 45.99  ? 130 SER F HG   1 
ATOM 12800 N N    . VAL F 1 131 ? 161.680 114.229 182.019 1.00 35.33  ? 131 VAL F N    1 
ATOM 12801 C CA   . VAL F 1 131 ? 161.267 113.016 181.330 1.00 33.63  ? 131 VAL F CA   1 
ATOM 12802 C C    . VAL F 1 131 ? 162.475 112.393 180.656 1.00 40.43  ? 131 VAL F C    1 
ATOM 12803 O O    . VAL F 1 131 ? 163.222 113.081 179.957 1.00 48.26  ? 131 VAL F O    1 
ATOM 12804 C CB   . VAL F 1 131 ? 160.177 113.313 180.295 1.00 44.96  ? 131 VAL F CB   1 
ATOM 12805 C CG1  . VAL F 1 131 ? 159.496 112.059 179.881 1.00 39.10  ? 131 VAL F CG1  1 
ATOM 12806 C CG2  . VAL F 1 131 ? 159.201 114.287 180.849 1.00 47.05  ? 131 VAL F CG2  1 
ATOM 12807 H H    . VAL F 1 131 ? 161.888 114.865 181.486 1.00 44.27  ? 131 VAL F H    1 
ATOM 12808 H HA   . VAL F 1 131 ? 160.926 112.387 181.972 1.00 43.50  ? 131 VAL F HA   1 
ATOM 12809 H HB   . VAL F 1 131 ? 160.591 113.700 179.516 1.00 44.80  ? 131 VAL F HB   1 
ATOM 12810 H HG11 . VAL F 1 131 ? 158.544 112.196 179.940 1.00 43.57  ? 131 VAL F HG11 1 
ATOM 12811 H HG12 . VAL F 1 131 ? 159.772 111.344 180.468 1.00 44.95  ? 131 VAL F HG12 1 
ATOM 12812 H HG13 . VAL F 1 131 ? 159.746 111.860 178.970 1.00 44.67  ? 131 VAL F HG13 1 
ATOM 12813 H HG21 . VAL F 1 131 ? 159.645 115.131 180.989 1.00 45.51  ? 131 VAL F HG21 1 
ATOM 12814 H HG22 . VAL F 1 131 ? 158.478 114.395 180.220 1.00 44.63  ? 131 VAL F HG22 1 
ATOM 12815 H HG23 . VAL F 1 131 ? 158.871 113.939 181.686 1.00 44.91  ? 131 VAL F HG23 1 
ATOM 12816 N N    . ILE F 1 132 ? 162.656 111.095 180.854 1.00 46.99  ? 132 ILE F N    1 
ATOM 12817 C CA   . ILE F 1 132 ? 163.711 110.339 180.198 1.00 49.36  ? 132 ILE F CA   1 
ATOM 12818 C C    . ILE F 1 132 ? 163.087 109.456 179.140 1.00 47.05  ? 132 ILE F C    1 
ATOM 12819 O O    . ILE F 1 132 ? 162.256 108.594 179.445 1.00 59.26  ? 132 ILE F O    1 
ATOM 12820 C CB   . ILE F 1 132 ? 164.513 109.492 181.189 1.00 51.67  ? 132 ILE F CB   1 
ATOM 12821 C CG1  . ILE F 1 132 ? 165.064 110.349 182.311 1.00 49.26  ? 132 ILE F CG1  1 
ATOM 12822 C CG2  . ILE F 1 132 ? 165.643 108.833 180.475 1.00 49.87  ? 132 ILE F CG2  1 
ATOM 12823 C CD1  . ILE F 1 132 ? 166.033 111.356 181.864 1.00 49.55  ? 132 ILE F CD1  1 
ATOM 12824 H H    . ILE F 1 132 ? 162.169 110.622 181.371 1.00 48.97  ? 132 ILE F H    1 
ATOM 12825 H HA   . ILE F 1 132 ? 164.305 110.943 179.746 1.00 49.14  ? 132 ILE F HA   1 
ATOM 12826 H HB   . ILE F 1 132 ? 163.933 108.813 181.555 1.00 50.30  ? 132 ILE F HB   1 
ATOM 12827 H HG12 . ILE F 1 132 ? 164.334 110.811 182.740 1.00 50.08  ? 132 ILE F HG12 1 
ATOM 12828 H HG13 . ILE F 1 132 ? 165.514 109.774 182.943 1.00 49.29  ? 132 ILE F HG13 1 
ATOM 12829 H HG21 . ILE F 1 132 ? 165.341 107.983 180.127 1.00 50.59  ? 132 ILE F HG21 1 
ATOM 12830 H HG22 . ILE F 1 132 ? 165.921 109.412 179.752 1.00 48.91  ? 132 ILE F HG22 1 
ATOM 12831 H HG23 . ILE F 1 132 ? 166.369 108.705 181.099 1.00 49.20  ? 132 ILE F HG23 1 
ATOM 12832 H HD11 . ILE F 1 132 ? 166.188 111.967 182.594 1.00 49.68  ? 132 ILE F HD11 1 
ATOM 12833 H HD12 . ILE F 1 132 ? 166.855 110.915 181.613 1.00 49.90  ? 132 ILE F HD12 1 
ATOM 12834 H HD13 . ILE F 1 132 ? 165.670 111.833 181.109 1.00 49.57  ? 132 ILE F HD13 1 
ATOM 12835 N N    . LEU F 1 133 ? 163.508 109.656 177.902 1.00 40.74  ? 133 LEU F N    1 
ATOM 12836 C CA   . LEU F 1 133 ? 162.965 108.935 176.758 1.00 43.99  ? 133 LEU F CA   1 
ATOM 12837 C C    . LEU F 1 133 ? 164.066 108.197 176.025 1.00 48.98  ? 133 LEU F C    1 
ATOM 12838 O O    . LEU F 1 133 ? 164.816 108.809 175.245 1.00 56.91  ? 133 LEU F O    1 
ATOM 12839 C CB   . LEU F 1 133 ? 162.263 109.905 175.828 1.00 48.86  ? 133 LEU F CB   1 
ATOM 12840 C CG   . LEU F 1 133 ? 161.131 110.627 176.528 1.00 43.77  ? 133 LEU F CG   1 
ATOM 12841 C CD1  . LEU F 1 133 ? 160.835 111.913 175.875 1.00 45.06  ? 133 LEU F CD1  1 
ATOM 12842 C CD2  . LEU F 1 133 ? 159.932 109.780 176.488 1.00 42.16  ? 133 LEU F CD2  1 
ATOM 12843 H H    . LEU F 1 133 ? 164.113 110.223 177.696 1.00 49.03  ? 133 LEU F H    1 
ATOM 12844 H HA   . LEU F 1 133 ? 162.314 108.298 177.063 1.00 48.60  ? 133 LEU F HA   1 
ATOM 12845 H HB2  . LEU F 1 133 ? 162.903 110.556 175.523 1.00 49.14  ? 133 LEU F HB2  1 
ATOM 12846 H HB3  . LEU F 1 133 ? 161.892 109.410 175.092 1.00 49.83  ? 133 LEU F HB3  1 
ATOM 12847 H HG   . LEU F 1 133 ? 161.365 110.787 177.447 1.00 48.62  ? 133 LEU F HG   1 
ATOM 12848 H HD11 . LEU F 1 133 ? 161.621 112.471 175.909 1.00 49.11  ? 133 LEU F HD11 1 
ATOM 12849 H HD12 . LEU F 1 133 ? 160.580 111.735 174.962 1.00 49.11  ? 133 LEU F HD12 1 
ATOM 12850 H HD13 . LEU F 1 133 ? 160.106 112.327 176.352 1.00 48.36  ? 133 LEU F HD13 1 
ATOM 12851 H HD21 . LEU F 1 133 ? 160.154 108.906 176.836 1.00 48.85  ? 133 LEU F HD21 1 
ATOM 12852 H HD22 . LEU F 1 133 ? 159.249 110.198 177.024 1.00 48.36  ? 133 LEU F HD22 1 
ATOM 12853 H HD23 . LEU F 1 133 ? 159.647 109.718 175.569 1.00 48.86  ? 133 LEU F HD23 1 
ATOM 12854 N N    . PRO F 1 134 ? 164.210 106.897 176.234 1.00 44.73  ? 134 PRO F N    1 
ATOM 12855 C CA   . PRO F 1 134 ? 165.194 106.140 175.468 1.00 45.01  ? 134 PRO F CA   1 
ATOM 12856 C C    . PRO F 1 134 ? 164.898 106.207 173.984 1.00 49.06  ? 134 PRO F C    1 
ATOM 12857 O O    . PRO F 1 134 ? 163.746 106.163 173.556 1.00 57.91  ? 134 PRO F O    1 
ATOM 12858 C CB   . PRO F 1 134 ? 165.040 104.720 176.005 1.00 50.14  ? 134 PRO F CB   1 
ATOM 12859 C CG   . PRO F 1 134 ? 164.393 104.870 177.288 1.00 50.36  ? 134 PRO F CG   1 
ATOM 12860 C CD   . PRO F 1 134 ? 163.509 106.039 177.189 1.00 48.50  ? 134 PRO F CD   1 
ATOM 12861 H HA   . PRO F 1 134 ? 166.083 106.466 175.642 1.00 51.34  ? 134 PRO F HA   1 
ATOM 12862 H HB2  . PRO F 1 134 ? 164.483 104.215 175.402 1.00 52.42  ? 134 PRO F HB2  1 
ATOM 12863 H HB3  . PRO F 1 134 ? 165.910 104.313 176.100 1.00 51.83  ? 134 PRO F HB3  1 
ATOM 12864 H HG2  . PRO F 1 134 ? 163.877 104.078 177.479 1.00 52.09  ? 134 PRO F HG2  1 
ATOM 12865 H HG3  . PRO F 1 134 ? 165.064 105.017 177.963 1.00 52.09  ? 134 PRO F HG3  1 
ATOM 12866 H HD2  . PRO F 1 134 ? 162.649 105.785 176.836 1.00 52.06  ? 134 PRO F HD2  1 
ATOM 12867 H HD3  . PRO F 1 134 ? 163.434 106.485 178.039 1.00 52.00  ? 134 PRO F HD3  1 
ATOM 12868 N N    . LYS F 1 135 ? 165.957 106.320 173.202 1.00 53.73  ? 135 LYS F N    1 
ATOM 12869 C CA   . LYS F 1 135 ? 165.813 106.325 171.762 1.00 53.67  ? 135 LYS F CA   1 
ATOM 12870 C C    . LYS F 1 135 ? 165.578 104.919 171.248 1.00 57.13  ? 135 LYS F C    1 
ATOM 12871 O O    . LYS F 1 135 ? 166.130 103.947 171.768 1.00 56.92  ? 135 LYS F O    1 
ATOM 12872 C CB   . LYS F 1 135 ? 167.049 106.916 171.113 1.00 59.10  ? 135 LYS F CB   1 
ATOM 12873 C CG   . LYS F 1 135 ? 167.058 108.389 171.112 1.00 53.65  ? 135 LYS F CG   1 
ATOM 12874 C CD   . LYS F 1 135 ? 168.343 108.905 170.577 1.00 50.04  ? 135 LYS F CD   1 
ATOM 12875 C CE   . LYS F 1 135 ? 168.269 110.370 170.349 1.00 55.06  ? 135 LYS F CE   1 
ATOM 12876 N NZ   . LYS F 1 135 ? 169.518 110.900 169.807 1.00 59.23  ? 135 LYS F NZ   1 
ATOM 12877 H H    . LYS F 1 135 ? 166.764 106.387 173.477 1.00 55.80  ? 135 LYS F H    1 
ATOM 12878 H HA   . LYS F 1 135 ? 165.051 106.861 171.519 1.00 54.77  ? 135 LYS F HA   1 
ATOM 12879 H HB2  . LYS F 1 135 ? 167.827 106.623 171.598 1.00 56.60  ? 135 LYS F HB2  1 
ATOM 12880 H HB3  . LYS F 1 135 ? 167.098 106.623 170.197 1.00 56.81  ? 135 LYS F HB3  1 
ATOM 12881 H HG2  . LYS F 1 135 ? 166.340 108.709 170.554 1.00 55.45  ? 135 LYS F HG2  1 
ATOM 12882 H HG3  . LYS F 1 135 ? 166.947 108.700 172.014 1.00 56.18  ? 135 LYS F HG3  1 
ATOM 12883 H HD2  . LYS F 1 135 ? 169.047 108.728 171.213 1.00 55.95  ? 135 LYS F HD2  1 
ATOM 12884 H HD3  . LYS F 1 135 ? 168.532 108.471 169.737 1.00 55.52  ? 135 LYS F HD3  1 
ATOM 12885 H HE2  . LYS F 1 135 ? 167.560 110.553 169.720 1.00 55.66  ? 135 LYS F HE2  1 
ATOM 12886 H HE3  . LYS F 1 135 ? 168.092 110.803 171.192 1.00 56.35  ? 135 LYS F HE3  1 
ATOM 12887 H HZ1  . LYS F 1 135 ? 170.183 110.738 170.373 1.00 56.96  ? 135 LYS F HZ1  1 
ATOM 12888 H HZ2  . LYS F 1 135 ? 169.697 110.510 169.029 1.00 56.30  ? 135 LYS F HZ2  1 
ATOM 12889 H HZ3  . LYS F 1 135 ? 169.443 111.775 169.686 1.00 56.90  ? 135 LYS F HZ3  1 
ATOM 12890 N N    . ALA F 1 136 ? 164.741 104.817 170.229 1.00 57.30  ? 136 ALA F N    1 
ATOM 12891 C CA   . ALA F 1 136 ? 164.625 103.575 169.494 1.00 52.07  ? 136 ALA F CA   1 
ATOM 12892 C C    . ALA F 1 136 ? 165.903 103.316 168.709 1.00 59.74  ? 136 ALA F C    1 
ATOM 12893 O O    . ALA F 1 136 ? 166.550 104.238 168.210 1.00 62.25  ? 136 ALA F O    1 
ATOM 12894 C CB   . ALA F 1 136 ? 163.434 103.633 168.555 1.00 56.50  ? 136 ALA F CB   1 
ATOM 12895 H H    . ALA F 1 136 ? 164.234 105.447 169.944 1.00 57.75  ? 136 ALA F H    1 
ATOM 12896 H HA   . ALA F 1 136 ? 164.494 102.844 170.112 1.00 56.88  ? 136 ALA F HA   1 
ATOM 12897 H HB1  . ALA F 1 136 ? 163.343 102.780 168.114 1.00 58.12  ? 136 ALA F HB1  1 
ATOM 12898 H HB2  . ALA F 1 136 ? 162.648 103.832 169.076 1.00 58.05  ? 136 ALA F HB2  1 
ATOM 12899 H HB3  . ALA F 1 136 ? 163.591 104.333 167.912 1.00 57.33  ? 136 ALA F HB3  1 
ATOM 12900 N N    . GLU F 1 137 ? 166.259 102.037 168.597 1.00 62.06  ? 137 GLU F N    1 
ATOM 12901 C CA   . GLU F 1 137 ? 167.481 101.668 167.892 1.00 62.21  ? 137 GLU F CA   1 
ATOM 12902 C C    . GLU F 1 137 ? 167.508 102.261 166.494 1.00 66.16  ? 137 GLU F C    1 
ATOM 12903 O O    . GLU F 1 137 ? 168.572 102.617 165.978 1.00 68.84  ? 137 GLU F O    1 
ATOM 12904 C CB   . GLU F 1 137 ? 167.606 100.152 167.825 1.00 65.68  ? 137 GLU F CB   1 
ATOM 12905 C CG   . GLU F 1 137 ? 167.569 99.469  169.173 1.00 70.94  ? 137 GLU F CG   1 
ATOM 12906 C CD   . GLU F 1 137 ? 168.834 99.678  169.975 1.00 75.74  ? 137 GLU F CD   1 
ATOM 12907 O OE1  . GLU F 1 137 ? 169.873 100.009 169.369 1.00 73.28  ? 137 GLU F OE1  1 
ATOM 12908 O OE2  . GLU F 1 137 ? 168.789 99.510  171.213 1.00 72.05  ? 137 GLU F OE2  1 
ATOM 12909 H H    . GLU F 1 137 ? 165.815 101.377 168.918 1.00 64.87  ? 137 GLU F H    1 
ATOM 12910 H HA   . GLU F 1 137 ? 168.242 102.010 168.379 1.00 65.80  ? 137 GLU F HA   1 
ATOM 12911 H HB2  . GLU F 1 137 ? 166.876 99.815  167.292 1.00 65.46  ? 137 GLU F HB2  1 
ATOM 12912 H HB3  . GLU F 1 137 ? 168.448 99.937  167.402 1.00 66.25  ? 137 GLU F HB3  1 
ATOM 12913 H HG2  . GLU F 1 137 ? 166.832 99.826  169.690 1.00 66.54  ? 137 GLU F HG2  1 
ATOM 12914 H HG3  . GLU F 1 137 ? 167.446 98.517  169.041 1.00 66.09  ? 137 GLU F HG3  1 
ATOM 12915 N N    . SER F 1 138 ? 166.344 102.367 165.863 1.00 62.76  ? 138 SER F N    1 
ATOM 12916 C CA   . SER F 1 138 ? 166.258 102.957 164.539 1.00 59.82  ? 138 SER F CA   1 
ATOM 12917 C C    . SER F 1 138 ? 166.717 104.405 164.512 1.00 59.06  ? 138 SER F C    1 
ATOM 12918 O O    . SER F 1 138 ? 167.081 104.903 163.445 1.00 59.56  ? 138 SER F O    1 
ATOM 12919 C CB   . SER F 1 138 ? 164.824 102.872 164.035 1.00 65.43  ? 138 SER F CB   1 
ATOM 12920 O OG   . SER F 1 138 ? 163.957 103.607 164.874 1.00 69.79  ? 138 SER F OG   1 
ATOM 12921 H H    . SER F 1 138 ? 165.597 102.097 166.179 1.00 61.73  ? 138 SER F H    1 
ATOM 12922 H HA   . SER F 1 138 ? 166.824 102.457 163.939 1.00 61.27  ? 138 SER F HA   1 
ATOM 12923 H HB2  . SER F 1 138 ? 164.784 103.243 163.140 1.00 62.56  ? 138 SER F HB2  1 
ATOM 12924 H HB3  . SER F 1 138 ? 164.551 101.945 164.036 1.00 62.36  ? 138 SER F HB3  1 
ATOM 12925 H HG   . SER F 1 138 ? 163.169 103.554 164.595 1.00 62.66  ? 138 SER F HG   1 
ATOM 12926 N N    . SER F 1 139 ? 166.710 105.086 165.652 1.00 54.62  ? 139 SER F N    1 
ATOM 12927 C CA   . SER F 1 139 ? 167.114 106.476 165.728 1.00 46.05  ? 139 SER F CA   1 
ATOM 12928 C C    . SER F 1 139 ? 168.464 106.663 166.392 1.00 51.95  ? 139 SER F C    1 
ATOM 12929 O O    . SER F 1 139 ? 168.972 107.787 166.420 1.00 60.18  ? 139 SER F O    1 
ATOM 12930 C CB   . SER F 1 139 ? 166.069 107.291 166.488 1.00 58.49  ? 139 SER F CB   1 
ATOM 12931 O OG   . SER F 1 139 ? 164.886 107.421 165.732 1.00 61.02  ? 139 SER F OG   1 
ATOM 12932 H H    . SER F 1 139 ? 166.495 104.753 166.409 1.00 57.69  ? 139 SER F H    1 
ATOM 12933 H HA   . SER F 1 139 ? 167.169 106.829 164.834 1.00 55.96  ? 139 SER F HA   1 
ATOM 12934 H HB2  . SER F 1 139 ? 165.876 106.834 167.314 1.00 57.25  ? 139 SER F HB2  1 
ATOM 12935 H HB3  . SER F 1 139 ? 166.434 108.168 166.667 1.00 57.66  ? 139 SER F HB3  1 
ATOM 12936 H HG   . SER F 1 139 ? 164.745 106.709 165.311 1.00 56.95  ? 139 SER F HG   1 
ATOM 12937 N N    . ILE F 1 140 ? 169.048 105.602 166.933 1.00 52.42  ? 140 ILE F N    1 
ATOM 12938 C CA   . ILE F 1 140 ? 170.379 105.691 167.507 1.00 51.13  ? 140 ILE F CA   1 
ATOM 12939 C C    . ILE F 1 140 ? 171.378 105.805 166.371 1.00 55.08  ? 140 ILE F C    1 
ATOM 12940 O O    . ILE F 1 140 ? 171.449 104.936 165.497 1.00 60.04  ? 140 ILE F O    1 
ATOM 12941 C CB   . ILE F 1 140 ? 170.681 104.484 168.394 1.00 55.68  ? 140 ILE F CB   1 
ATOM 12942 C CG1  . ILE F 1 140 ? 169.798 104.521 169.629 1.00 60.31  ? 140 ILE F CG1  1 
ATOM 12943 C CG2  . ILE F 1 140 ? 172.131 104.482 168.773 1.00 55.35  ? 140 ILE F CG2  1 
ATOM 12944 C CD1  . ILE F 1 140 ? 169.909 103.313 170.490 1.00 60.13  ? 140 ILE F CD1  1 
ATOM 12945 H H    . ILE F 1 140 ? 168.699 104.824 166.971 1.00 57.65  ? 140 ILE F H    1 
ATOM 12946 H HA   . ILE F 1 140 ? 170.453 106.488 168.036 1.00 57.25  ? 140 ILE F HA   1 
ATOM 12947 H HB   . ILE F 1 140 ? 170.490 103.687 167.889 1.00 57.29  ? 140 ILE F HB   1 
ATOM 12948 H HG12 . ILE F 1 140 ? 170.051 105.287 170.154 1.00 57.84  ? 140 ILE F HG12 1 
ATOM 12949 H HG13 . ILE F 1 140 ? 168.879 104.606 169.343 1.00 57.99  ? 140 ILE F HG13 1 
ATOM 12950 H HG21 . ILE F 1 140 ? 172.649 104.127 168.037 1.00 57.48  ? 140 ILE F HG21 1 
ATOM 12951 H HG22 . ILE F 1 140 ? 172.257 103.932 169.555 1.00 57.33  ? 140 ILE F HG22 1 
ATOM 12952 H HG23 . ILE F 1 140 ? 172.399 105.395 168.961 1.00 57.15  ? 140 ILE F HG23 1 
ATOM 12953 H HD11 . ILE F 1 140 ? 169.118 103.245 171.044 1.00 58.62  ? 140 ILE F HD11 1 
ATOM 12954 H HD12 . ILE F 1 140 ? 169.988 102.532 169.921 1.00 58.22  ? 140 ILE F HD12 1 
ATOM 12955 H HD13 . ILE F 1 140 ? 170.696 103.395 171.046 1.00 57.92  ? 140 ILE F HD13 1 
ATOM 12956 N N    . LYS F 1 141 ? 172.148 106.879 166.383 1.00 55.47  ? 141 LYS F N    1 
ATOM 12957 C CA   . LYS F 1 141 ? 173.064 107.155 165.301 1.00 50.87  ? 141 LYS F CA   1 
ATOM 12958 C C    . LYS F 1 141 ? 174.343 106.360 165.464 1.00 54.10  ? 141 LYS F C    1 
ATOM 12959 O O    . LYS F 1 141 ? 174.648 105.831 166.531 1.00 60.89  ? 141 LYS F O    1 
ATOM 12960 C CB   . LYS F 1 141 ? 173.381 108.629 165.241 1.00 44.08  ? 141 LYS F CB   1 
ATOM 12961 C CG   . LYS F 1 141 ? 172.168 109.445 165.118 1.00 51.05  ? 141 LYS F CG   1 
ATOM 12962 C CD   . LYS F 1 141 ? 172.452 110.833 164.688 1.00 51.84  ? 141 LYS F CD   1 
ATOM 12963 C CE   . LYS F 1 141 ? 171.159 111.555 164.505 1.00 58.67  ? 141 LYS F CE   1 
ATOM 12964 N NZ   . LYS F 1 141 ? 171.352 112.962 164.188 1.00 60.04  ? 141 LYS F NZ   1 
ATOM 12965 H H    . LYS F 1 141 ? 172.167 107.452 167.018 1.00 55.78  ? 141 LYS F H    1 
ATOM 12966 H HA   . LYS F 1 141 ? 172.648 106.908 164.474 1.00 55.67  ? 141 LYS F HA   1 
ATOM 12967 H HB2  . LYS F 1 141 ? 173.827 108.865 166.059 1.00 53.31  ? 141 LYS F HB2  1 
ATOM 12968 H HB3  . LYS F 1 141 ? 173.945 108.796 164.478 1.00 54.63  ? 141 LYS F HB3  1 
ATOM 12969 H HG2  . LYS F 1 141 ? 171.599 109.033 164.458 1.00 55.05  ? 141 LYS F HG2  1 
ATOM 12970 H HG3  . LYS F 1 141 ? 171.733 109.467 165.976 1.00 54.82  ? 141 LYS F HG3  1 
ATOM 12971 H HD2  . LYS F 1 141 ? 172.973 111.278 165.366 1.00 54.30  ? 141 LYS F HD2  1 
ATOM 12972 H HD3  . LYS F 1 141 ? 172.923 110.828 163.846 1.00 54.51  ? 141 LYS F HD3  1 
ATOM 12973 H HE2  . LYS F 1 141 ? 170.667 111.144 163.782 1.00 55.60  ? 141 LYS F HE2  1 
ATOM 12974 H HE3  . LYS F 1 141 ? 170.658 111.498 165.329 1.00 55.26  ? 141 LYS F HE3  1 
ATOM 12975 H HZ1  . LYS F 1 141 ? 170.641 113.271 163.761 1.00 55.09  ? 141 LYS F HZ1  1 
ATOM 12976 H HZ2  . LYS F 1 141 ? 171.470 113.421 164.938 1.00 54.92  ? 141 LYS F HZ2  1 
ATOM 12977 H HZ3  . LYS F 1 141 ? 172.066 113.053 163.671 1.00 55.84  ? 141 LYS F HZ3  1 
ATOM 12978 N N    . LYS F 1 142 ? 175.100 106.294 164.383 1.00 60.69  ? 142 LYS F N    1 
ATOM 12979 C CA   . LYS F 1 142 ? 176.331 105.533 164.338 1.00 56.93  ? 142 LYS F CA   1 
ATOM 12980 C C    . LYS F 1 142 ? 177.450 106.411 163.824 1.00 57.39  ? 142 LYS F C    1 
ATOM 12981 O O    . LYS F 1 142 ? 177.257 107.221 162.915 1.00 63.27  ? 142 LYS F O    1 
ATOM 12982 C CB   . LYS F 1 142 ? 176.172 104.323 163.450 1.00 62.22  ? 142 LYS F CB   1 
ATOM 12983 C CG   . LYS F 1 142 ? 175.065 103.439 163.918 1.00 63.04  ? 142 LYS F CG   1 
ATOM 12984 C CD   . LYS F 1 142 ? 175.121 102.091 163.259 1.00 68.24  ? 142 LYS F CD   1 
ATOM 12985 C CE   . LYS F 1 142 ? 173.945 101.233 163.663 1.00 67.97  ? 142 LYS F CE   1 
ATOM 12986 N NZ   . LYS F 1 142 ? 172.654 101.876 163.336 1.00 72.95  ? 142 LYS F NZ   1 
ATOM 12987 H H    . LYS F 1 142 ? 174.912 106.678 163.647 1.00 61.74  ? 142 LYS F H    1 
ATOM 12988 H HA   . LYS F 1 142 ? 176.578 105.219 165.218 1.00 61.14  ? 142 LYS F HA   1 
ATOM 12989 H HB2  . LYS F 1 142 ? 175.956 104.638 162.566 1.00 61.88  ? 142 LYS F HB2  1 
ATOM 12990 H HB3  . LYS F 1 142 ? 176.999 103.821 163.432 1.00 62.27  ? 142 LYS F HB3  1 
ATOM 12991 H HG2  . LYS F 1 142 ? 175.152 103.339 164.878 1.00 61.97  ? 142 LYS F HG2  1 
ATOM 12992 H HG3  . LYS F 1 142 ? 174.219 103.851 163.702 1.00 61.38  ? 142 LYS F HG3  1 
ATOM 12993 H HD2  . LYS F 1 142 ? 175.125 102.203 162.295 1.00 62.52  ? 142 LYS F HD2  1 
ATOM 12994 H HD3  . LYS F 1 142 ? 175.926 101.648 163.547 1.00 63.21  ? 142 LYS F HD3  1 
ATOM 12995 H HE2  . LYS F 1 142 ? 174.002 100.386 163.192 1.00 62.65  ? 142 LYS F HE2  1 
ATOM 12996 H HE3  . LYS F 1 142 ? 173.969 101.087 164.622 1.00 62.34  ? 142 LYS F HE3  1 
ATOM 12997 H HZ1  . LYS F 1 142 ? 172.013 101.262 163.308 1.00 63.32  ? 142 LYS F HZ1  1 
ATOM 12998 H HZ2  . LYS F 1 142 ? 172.713 102.273 162.545 1.00 63.47  ? 142 LYS F HZ2  1 
ATOM 12999 H HZ3  . LYS F 1 142 ? 172.448 102.489 163.953 1.00 62.72  ? 142 LYS F HZ3  1 
ATOM 13000 N N    . GLY F 1 143 ? 178.612 106.242 164.429 1.00 58.38  ? 143 GLY F N    1 
ATOM 13001 C CA   . GLY F 1 143 ? 179.783 107.011 164.093 1.00 62.50  ? 143 GLY F CA   1 
ATOM 13002 C C    . GLY F 1 143 ? 180.342 106.716 162.724 1.00 54.51  ? 143 GLY F C    1 
ATOM 13003 O O    . GLY F 1 143 ? 180.619 105.565 162.383 1.00 56.00  ? 143 GLY F O    1 
ATOM 13004 H H    . GLY F 1 143 ? 178.743 105.667 165.049 1.00 58.17  ? 143 GLY F H    1 
ATOM 13005 H HA2  . GLY F 1 143 ? 179.566 107.950 164.130 1.00 58.30  ? 143 GLY F HA2  1 
ATOM 13006 H HA3  . GLY F 1 143 ? 180.463 106.839 164.753 1.00 59.41  ? 143 GLY F HA3  1 
ATOM 13007 N N    . ILE F 1 144 ? 180.508 107.755 161.928 1.00 51.33  ? 144 ILE F N    1 
ATOM 13008 C CA   . ILE F 1 144 ? 181.266 107.629 160.698 1.00 55.31  ? 144 ILE F CA   1 
ATOM 13009 C C    . ILE F 1 144 ? 182.735 107.780 161.043 1.00 55.17  ? 144 ILE F C    1 
ATOM 13010 O O    . ILE F 1 144 ? 183.134 108.756 161.684 1.00 58.73  ? 144 ILE F O    1 
ATOM 13011 C CB   . ILE F 1 144 ? 180.835 108.677 159.666 1.00 53.23  ? 144 ILE F CB   1 
ATOM 13012 C CG1  . ILE F 1 144 ? 179.321 108.829 159.609 1.00 52.83  ? 144 ILE F CG1  1 
ATOM 13013 C CG2  . ILE F 1 144 ? 181.349 108.280 158.350 1.00 53.82  ? 144 ILE F CG2  1 
ATOM 13014 C CD1  . ILE F 1 144 ? 178.585 107.601 159.330 1.00 55.92  ? 144 ILE F CD1  1 
ATOM 13015 H H    . ILE F 1 144 ? 180.206 108.536 162.087 1.00 54.79  ? 144 ILE F H    1 
ATOM 13016 H HA   . ILE F 1 144 ? 181.132 106.752 160.327 1.00 55.00  ? 144 ILE F HA   1 
ATOM 13017 H HB   . ILE F 1 144 ? 181.225 109.527 159.899 1.00 55.19  ? 144 ILE F HB   1 
ATOM 13018 H HG12 . ILE F 1 144 ? 179.012 109.162 160.455 1.00 55.70  ? 144 ILE F HG12 1 
ATOM 13019 H HG13 . ILE F 1 144 ? 179.101 109.457 158.907 1.00 54.51  ? 144 ILE F HG13 1 
ATOM 13020 H HG21 . ILE F 1 144 ? 182.309 108.197 158.424 1.00 55.11  ? 144 ILE F HG21 1 
ATOM 13021 H HG22 . ILE F 1 144 ? 181.108 108.961 157.712 1.00 55.69  ? 144 ILE F HG22 1 
ATOM 13022 H HG23 . ILE F 1 144 ? 180.963 107.427 158.112 1.00 55.74  ? 144 ILE F HG23 1 
ATOM 13023 H HD11 . ILE F 1 144 ? 178.062 107.768 158.536 1.00 55.11  ? 144 ILE F HD11 1 
ATOM 13024 H HD12 . ILE F 1 144 ? 178.007 107.417 160.082 1.00 56.61  ? 144 ILE F HD12 1 
ATOM 13025 H HD13 . ILE F 1 144 ? 179.191 106.857 159.187 1.00 55.33  ? 144 ILE F HD13 1 
ATOM 13026 N N    . ASN F 1 145 ? 183.542 106.812 160.640 1.00 62.80  ? 145 ASN F N    1 
ATOM 13027 C CA   . ASN F 1 145 ? 184.967 106.910 160.906 1.00 65.58  ? 145 ASN F CA   1 
ATOM 13028 C C    . ASN F 1 145 ? 185.617 107.892 159.947 1.00 65.18  ? 145 ASN F C    1 
ATOM 13029 O O    . ASN F 1 145 ? 185.445 107.792 158.730 1.00 67.25  ? 145 ASN F O    1 
ATOM 13030 C CB   . ASN F 1 145 ? 185.638 105.558 160.783 1.00 66.39  ? 145 ASN F CB   1 
ATOM 13031 C CG   . ASN F 1 145 ? 187.103 105.646 161.056 1.00 71.18  ? 145 ASN F CG   1 
ATOM 13032 O OD1  . ASN F 1 145 ? 187.527 106.377 161.945 1.00 70.36  ? 145 ASN F OD1  1 
ATOM 13033 N ND2  . ASN F 1 145 ? 187.895 104.946 160.270 1.00 70.35  ? 145 ASN F ND2  1 
ATOM 13034 H H    . ASN F 1 145 ? 183.290 106.101 160.229 1.00 63.85  ? 145 ASN F H    1 
ATOM 13035 H HA   . ASN F 1 145 ? 185.115 107.239 161.801 1.00 64.41  ? 145 ASN F HA   1 
ATOM 13036 H HB2  . ASN F 1 145 ? 185.241 104.946 161.416 1.00 64.88  ? 145 ASN F HB2  1 
ATOM 13037 H HB3  . ASN F 1 145 ? 185.525 105.228 159.882 1.00 64.85  ? 145 ASN F HB3  1 
ATOM 13038 H HD21 . ASN F 1 145 ? 187.566 104.453 159.654 1.00 65.55  ? 145 ASN F HD21 1 
ATOM 13039 H HD22 . ASN F 1 145 ? 188.742 104.979 160.380 1.00 65.34  ? 145 ASN F HD22 1 
ATOM 13040 N N    . ILE F 1 146 ? 186.381 108.828 160.498 1.00 61.76  ? 146 ILE F N    1 
ATOM 13041 C CA   . ILE F 1 146 ? 186.947 109.916 159.713 1.00 57.26  ? 146 ILE F CA   1 
ATOM 13042 C C    . ILE F 1 146 ? 188.291 109.489 159.146 1.00 60.96  ? 146 ILE F C    1 
ATOM 13043 O O    . ILE F 1 146 ? 189.269 109.338 159.881 1.00 63.35  ? 146 ILE F O    1 
ATOM 13044 C CB   . ILE F 1 146 ? 187.075 111.187 160.556 1.00 54.83  ? 146 ILE F CB   1 
ATOM 13045 C CG1  . ILE F 1 146 ? 185.712 111.517 161.144 1.00 59.55  ? 146 ILE F CG1  1 
ATOM 13046 C CG2  . ILE F 1 146 ? 187.535 112.327 159.716 1.00 55.64  ? 146 ILE F CG2  1 
ATOM 13047 C CD1  . ILE F 1 146 ? 185.573 112.886 161.671 1.00 59.73  ? 146 ILE F CD1  1 
ATOM 13048 H H    . ILE F 1 146 ? 186.592 108.852 161.330 1.00 62.09  ? 146 ILE F H    1 
ATOM 13049 H HA   . ILE F 1 146 ? 186.379 110.125 158.966 1.00 61.51  ? 146 ILE F HA   1 
ATOM 13050 H HB   . ILE F 1 146 ? 187.717 111.038 161.261 1.00 61.25  ? 146 ILE F HB   1 
ATOM 13051 H HG12 . ILE F 1 146 ? 185.064 111.404 160.442 1.00 61.21  ? 146 ILE F HG12 1 
ATOM 13052 H HG13 . ILE F 1 146 ? 185.523 110.908 161.866 1.00 61.73  ? 146 ILE F HG13 1 
ATOM 13053 H HG21 . ILE F 1 146 ? 188.244 112.035 159.128 1.00 60.84  ? 146 ILE F HG21 1 
ATOM 13054 H HG22 . ILE F 1 146 ? 187.855 113.038 160.288 1.00 60.92  ? 146 ILE F HG22 1 
ATOM 13055 H HG23 . ILE F 1 146 ? 186.776 112.628 159.204 1.00 60.97  ? 146 ILE F HG23 1 
ATOM 13056 H HD11 . ILE F 1 146 ? 186.361 113.099 162.189 1.00 61.51  ? 146 ILE F HD11 1 
ATOM 13057 H HD12 . ILE F 1 146 ? 185.483 113.495 160.928 1.00 61.17  ? 146 ILE F HD12 1 
ATOM 13058 H HD13 . ILE F 1 146 ? 184.783 112.927 162.228 1.00 60.98  ? 146 ILE F HD13 1 
ATOM 13059 N N    . GLU F 1 147 ? 188.340 109.323 157.831 1.00 82.95  ? 147 GLU F N    1 
ATOM 13060 C CA   . GLU F 1 147 ? 189.578 109.103 157.111 1.00 81.66  ? 147 GLU F CA   1 
ATOM 13061 C C    . GLU F 1 147 ? 190.224 107.775 157.452 1.00 81.62  ? 147 GLU F C    1 
ATOM 13062 O O    . GLU F 1 147 ? 190.156 107.302 158.582 1.00 82.62  ? 147 GLU F O    1 
ATOM 13063 C CB   . GLU F 1 147 ? 190.534 110.246 157.398 1.00 83.18  ? 147 GLU F CB   1 
ATOM 13064 C CG   . GLU F 1 147 ? 191.374 110.635 156.208 1.00 84.88  ? 147 GLU F CG   1 
ATOM 13065 C CD   . GLU F 1 147 ? 191.799 112.090 156.239 1.00 88.47  ? 147 GLU F CD   1 
ATOM 13066 O OE1  . GLU F 1 147 ? 191.270 112.858 157.071 1.00 83.82  ? 147 GLU F OE1  1 
ATOM 13067 O OE2  . GLU F 1 147 ? 192.665 112.468 155.423 1.00 86.92  ? 147 GLU F OE2  1 
ATOM 13068 O OXT  . GLU F 1 147 ? 190.819 107.143 156.582 0.00 80.90  ? 147 GLU F OXT  1 
ATOM 13069 H H    . GLU F 1 147 ? 187.657 109.334 157.318 1.00 80.31  ? 147 GLU F H    1 
ATOM 13070 H HA   . GLU F 1 147 ? 189.396 109.100 156.162 1.00 80.48  ? 147 GLU F HA   1 
ATOM 13071 H HB2  . GLU F 1 147 ? 190.005 111.014 157.657 1.00 80.92  ? 147 GLU F HB2  1 
ATOM 13072 H HB3  . GLU F 1 147 ? 191.122 109.984 158.123 1.00 80.70  ? 147 GLU F HB3  1 
ATOM 13073 H HG2  . GLU F 1 147 ? 192.169 110.083 156.202 1.00 81.20  ? 147 GLU F HG2  1 
ATOM 13074 H HG3  . GLU F 1 147 ? 190.870 110.486 155.394 1.00 81.12  ? 147 GLU F HG3  1 
ATOM 13075 N N    . PHE G 1 11  ? 164.217 145.660 154.977 1.00 193.54 ? 11  PHE G N    1 
ATOM 13076 C CA   . PHE G 1 11  ? 164.464 144.508 154.118 1.00 194.89 ? 11  PHE G CA   1 
ATOM 13077 C C    . PHE G 1 11  ? 165.850 143.929 154.368 1.00 196.77 ? 11  PHE G C    1 
ATOM 13078 O O    . PHE G 1 11  ? 166.130 142.790 153.999 1.00 197.98 ? 11  PHE G O    1 
ATOM 13079 C CB   . PHE G 1 11  ? 164.325 144.892 152.644 1.00 194.49 ? 11  PHE G CB   1 
ATOM 13080 C CG   . PHE G 1 11  ? 163.078 145.667 152.333 1.00 193.98 ? 11  PHE G CG   1 
ATOM 13081 C CD1  . PHE G 1 11  ? 161.829 145.110 152.541 1.00 193.19 ? 11  PHE G CD1  1 
ATOM 13082 C CD2  . PHE G 1 11  ? 163.157 146.951 151.821 1.00 193.23 ? 11  PHE G CD2  1 
ATOM 13083 C CE1  . PHE G 1 11  ? 160.680 145.821 152.252 1.00 192.27 ? 11  PHE G CE1  1 
ATOM 13084 C CE2  . PHE G 1 11  ? 162.013 147.668 151.529 1.00 192.62 ? 11  PHE G CE2  1 
ATOM 13085 C CZ   . PHE G 1 11  ? 160.773 147.102 151.744 1.00 192.43 ? 11  PHE G CZ   1 
ATOM 13086 H H    . PHE G 1 11  ? 164.454 146.412 154.634 1.00 193.93 ? 11  PHE G H    1 
ATOM 13087 H HA   . PHE G 1 11  ? 163.810 143.819 154.315 1.00 194.04 ? 11  PHE G HA   1 
ATOM 13088 H HB2  . PHE G 1 11  ? 165.085 145.439 152.391 1.00 194.10 ? 11  PHE G HB2  1 
ATOM 13089 H HB3  . PHE G 1 11  ? 164.312 144.082 152.110 1.00 194.09 ? 11  PHE G HB3  1 
ATOM 13090 H HD1  . PHE G 1 11  ? 161.762 144.247 152.883 1.00 193.86 ? 11  PHE G HD1  1 
ATOM 13091 H HD2  . PHE G 1 11  ? 163.991 147.336 151.674 1.00 193.80 ? 11  PHE G HD2  1 
ATOM 13092 H HE1  . PHE G 1 11  ? 159.846 145.437 152.398 1.00 193.59 ? 11  PHE G HE1  1 
ATOM 13093 H HE2  . PHE G 1 11  ? 162.078 148.530 151.187 1.00 193.67 ? 11  PHE G HE2  1 
ATOM 13094 H HZ   . PHE G 1 11  ? 160.002 147.583 151.548 1.00 193.65 ? 11  PHE G HZ   1 
ATOM 13095 N N    . GLU G 1 12  ? 166.725 144.724 154.987 1.00 203.98 ? 12  GLU G N    1 
ATOM 13096 C CA   . GLU G 1 12  ? 168.080 144.253 155.248 1.00 203.58 ? 12  GLU G CA   1 
ATOM 13097 C C    . GLU G 1 12  ? 168.096 143.140 156.288 1.00 203.72 ? 12  GLU G C    1 
ATOM 13098 O O    . GLU G 1 12  ? 168.965 142.262 156.241 1.00 203.73 ? 12  GLU G O    1 
ATOM 13099 C CB   . GLU G 1 12  ? 168.963 145.418 155.688 1.00 202.43 ? 12  GLU G CB   1 
ATOM 13100 C CG   . GLU G 1 12  ? 169.038 146.539 154.662 1.00 201.70 ? 12  GLU G CG   1 
ATOM 13101 C CD   . GLU G 1 12  ? 168.010 147.634 154.893 1.00 201.44 ? 12  GLU G CD   1 
ATOM 13102 O OE1  . GLU G 1 12  ? 167.581 147.825 156.051 1.00 200.71 ? 12  GLU G OE1  1 
ATOM 13103 O OE2  . GLU G 1 12  ? 167.630 148.307 153.912 1.00 200.06 ? 12  GLU G OE2  1 
ATOM 13104 H H    . GLU G 1 12  ? 166.565 145.524 155.259 1.00 202.04 ? 12  GLU G H    1 
ATOM 13105 H HA   . GLU G 1 12  ? 168.447 143.896 154.426 1.00 202.16 ? 12  GLU G HA   1 
ATOM 13106 H HB2  . GLU G 1 12  ? 168.615 145.781 156.516 1.00 202.03 ? 12  GLU G HB2  1 
ATOM 13107 H HB3  . GLU G 1 12  ? 169.865 145.089 155.829 1.00 202.02 ? 12  GLU G HB3  1 
ATOM 13108 H HG2  . GLU G 1 12  ? 169.920 146.935 154.693 1.00 201.85 ? 12  GLU G HG2  1 
ATOM 13109 H HG3  . GLU G 1 12  ? 168.878 146.164 153.781 1.00 201.94 ? 12  GLU G HG3  1 
ATOM 13110 N N    . ARG G 1 13  ? 167.158 143.161 157.238 1.00 204.83 ? 13  ARG G N    1 
ATOM 13111 C CA   . ARG G 1 13  ? 167.038 142.045 158.171 1.00 204.62 ? 13  ARG G CA   1 
ATOM 13112 C C    . ARG G 1 13  ? 166.643 140.767 157.447 1.00 205.68 ? 13  ARG G C    1 
ATOM 13113 O O    . ARG G 1 13  ? 167.125 139.680 157.785 1.00 207.08 ? 13  ARG G O    1 
ATOM 13114 C CB   . ARG G 1 13  ? 166.017 142.368 159.261 1.00 203.47 ? 13  ARG G CB   1 
ATOM 13115 C CG   . ARG G 1 13  ? 166.475 143.415 160.253 1.00 203.11 ? 13  ARG G CG   1 
ATOM 13116 C CD   . ARG G 1 13  ? 165.677 143.333 161.546 1.00 202.26 ? 13  ARG G CD   1 
ATOM 13117 N NE   . ARG G 1 13  ? 165.976 144.439 162.449 1.00 201.98 ? 13  ARG G NE   1 
ATOM 13118 C CZ   . ARG G 1 13  ? 166.990 144.462 163.305 1.00 202.05 ? 13  ARG G CZ   1 
ATOM 13119 N NH1  . ARG G 1 13  ? 167.842 143.453 163.399 1.00 201.59 ? 13  ARG G NH1  1 
ATOM 13120 N NH2  . ARG G 1 13  ? 167.157 145.526 164.085 1.00 201.47 ? 13  ARG G NH2  1 
ATOM 13121 H H    . ARG G 1 13  ? 166.591 143.796 157.362 1.00 203.28 ? 13  ARG G H    1 
ATOM 13122 H HA   . ARG G 1 13  ? 167.897 141.896 158.598 1.00 203.40 ? 13  ARG G HA   1 
ATOM 13123 H HB2  . ARG G 1 13  ? 165.207 142.694 158.838 1.00 203.14 ? 13  ARG G HB2  1 
ATOM 13124 H HB3  . ARG G 1 13  ? 165.824 141.556 159.755 1.00 203.23 ? 13  ARG G HB3  1 
ATOM 13125 H HG2  . ARG G 1 13  ? 167.411 143.269 160.461 1.00 203.16 ? 13  ARG G HG2  1 
ATOM 13126 H HG3  . ARG G 1 13  ? 166.347 144.296 159.869 1.00 203.14 ? 13  ARG G HG3  1 
ATOM 13127 H HD2  . ARG G 1 13  ? 164.731 143.360 161.335 1.00 202.94 ? 13  ARG G HD2  1 
ATOM 13128 H HD3  . ARG G 1 13  ? 165.887 142.501 161.998 1.00 203.00 ? 13  ARG G HD3  1 
ATOM 13129 H HE   . ARG G 1 13  ? 165.448 145.117 162.440 1.00 202.92 ? 13  ARG G HE   1 
ATOM 13130 H HH11 . ARG G 1 13  ? 167.749 142.758 162.902 1.00 202.96 ? 13  ARG G HH11 1 
ATOM 13131 H HH12 . ARG G 1 13  ? 168.491 143.494 163.962 1.00 202.87 ? 13  ARG G HH12 1 
ATOM 13132 H HH21 . ARG G 1 13  ? 166.611 146.188 164.034 1.00 202.86 ? 13  ARG G HH21 1 
ATOM 13133 H HH22 . ARG G 1 13  ? 167.812 145.550 164.642 1.00 202.91 ? 13  ARG G HH22 1 
ATOM 13134 N N    . MET G 1 14  ? 165.761 140.879 156.450 1.00 212.96 ? 14  MET G N    1 
ATOM 13135 C CA   . MET G 1 14  ? 165.306 139.703 155.717 1.00 212.85 ? 14  MET G CA   1 
ATOM 13136 C C    . MET G 1 14  ? 166.482 138.907 155.166 1.00 213.68 ? 14  MET G C    1 
ATOM 13137 O O    . MET G 1 14  ? 166.467 137.671 155.179 1.00 214.89 ? 14  MET G O    1 
ATOM 13138 C CB   . MET G 1 14  ? 164.363 140.134 154.591 1.00 211.87 ? 14  MET G CB   1 
ATOM 13139 C CG   . MET G 1 14  ? 164.061 139.066 153.554 1.00 211.94 ? 14  MET G CG   1 
ATOM 13140 S SD   . MET G 1 14  ? 162.819 139.628 152.372 1.00 210.55 ? 14  MET G SD   1 
ATOM 13141 C CE   . MET G 1 14  ? 162.916 138.343 151.130 1.00 209.88 ? 14  MET G CE   1 
ATOM 13142 H H    . MET G 1 14  ? 165.417 141.621 156.184 1.00 211.21 ? 14  MET G H    1 
ATOM 13143 H HA   . MET G 1 14  ? 164.801 139.137 156.322 1.00 211.58 ? 14  MET G HA   1 
ATOM 13144 H HB2  . MET G 1 14  ? 163.519 140.409 154.984 1.00 211.28 ? 14  MET G HB2  1 
ATOM 13145 H HB3  . MET G 1 14  ? 164.761 140.881 154.123 1.00 211.27 ? 14  MET G HB3  1 
ATOM 13146 H HG2  . MET G 1 14  ? 164.868 138.859 153.057 1.00 211.53 ? 14  MET G HG2  1 
ATOM 13147 H HG3  . MET G 1 14  ? 163.725 138.273 153.998 1.00 211.50 ? 14  MET G HG3  1 
ATOM 13148 H HE1  . MET G 1 14  ? 163.845 138.219 150.878 1.00 211.19 ? 14  MET G HE1  1 
ATOM 13149 H HE2  . MET G 1 14  ? 162.397 138.614 150.356 1.00 211.04 ? 14  MET G HE2  1 
ATOM 13150 H HE3  . MET G 1 14  ? 162.560 137.519 151.497 1.00 211.15 ? 14  MET G HE3  1 
ATOM 13151 N N    . PHE G 1 15  ? 167.516 139.598 154.679 1.00 213.10 ? 15  PHE G N    1 
ATOM 13152 C CA   . PHE G 1 15  ? 168.713 138.896 154.230 1.00 212.02 ? 15  PHE G CA   1 
ATOM 13153 C C    . PHE G 1 15  ? 169.452 138.267 155.405 1.00 212.16 ? 15  PHE G C    1 
ATOM 13154 O O    . PHE G 1 15  ? 169.952 137.141 155.300 1.00 211.94 ? 15  PHE G O    1 
ATOM 13155 C CB   . PHE G 1 15  ? 169.633 139.851 153.472 1.00 211.13 ? 15  PHE G CB   1 
ATOM 13156 C CG   . PHE G 1 15  ? 168.988 140.499 152.281 1.00 211.42 ? 15  PHE G CG   1 
ATOM 13157 C CD1  . PHE G 1 15  ? 168.887 139.826 151.075 1.00 210.63 ? 15  PHE G CD1  1 
ATOM 13158 C CD2  . PHE G 1 15  ? 168.486 141.786 152.368 1.00 211.29 ? 15  PHE G CD2  1 
ATOM 13159 C CE1  . PHE G 1 15  ? 168.294 140.425 149.980 1.00 209.33 ? 15  PHE G CE1  1 
ATOM 13160 C CE2  . PHE G 1 15  ? 167.892 142.391 151.276 1.00 210.47 ? 15  PHE G CE2  1 
ATOM 13161 C CZ   . PHE G 1 15  ? 167.796 141.709 150.081 1.00 209.39 ? 15  PHE G CZ   1 
ATOM 13162 H H    . PHE G 1 15  ? 167.548 140.454 154.604 1.00 210.74 ? 15  PHE G H    1 
ATOM 13163 H HA   . PHE G 1 15  ? 168.453 138.185 153.626 1.00 210.81 ? 15  PHE G HA   1 
ATOM 13164 H HB2  . PHE G 1 15  ? 169.912 140.554 154.077 1.00 210.56 ? 15  PHE G HB2  1 
ATOM 13165 H HB3  . PHE G 1 15  ? 170.408 139.358 153.159 1.00 210.63 ? 15  PHE G HB3  1 
ATOM 13166 H HD1  . PHE G 1 15  ? 169.220 138.961 151.001 1.00 210.51 ? 15  PHE G HD1  1 
ATOM 13167 H HD2  . PHE G 1 15  ? 168.550 142.247 153.172 1.00 210.46 ? 15  PHE G HD2  1 
ATOM 13168 H HE1  . PHE G 1 15  ? 168.230 139.964 149.175 1.00 210.17 ? 15  PHE G HE1  1 
ATOM 13169 H HE2  . PHE G 1 15  ? 167.558 143.256 151.347 1.00 210.34 ? 15  PHE G HE2  1 
ATOM 13170 H HZ   . PHE G 1 15  ? 167.397 142.113 149.344 1.00 210.19 ? 15  PHE G HZ   1 
ATOM 13171 N N    . LYS G 1 16  ? 169.533 138.980 156.532 1.00 207.67 ? 16  LYS G N    1 
ATOM 13172 C CA   . LYS G 1 16  ? 170.153 138.405 157.721 1.00 205.95 ? 16  LYS G CA   1 
ATOM 13173 C C    . LYS G 1 16  ? 169.402 137.170 158.194 1.00 206.48 ? 16  LYS G C    1 
ATOM 13174 O O    . LYS G 1 16  ? 170.012 136.242 158.737 1.00 205.33 ? 16  LYS G O    1 
ATOM 13175 C CB   . LYS G 1 16  ? 170.217 139.446 158.838 1.00 205.20 ? 16  LYS G CB   1 
ATOM 13176 C CG   . LYS G 1 16  ? 171.301 140.492 158.650 1.00 204.45 ? 16  LYS G CG   1 
ATOM 13177 C CD   . LYS G 1 16  ? 171.312 141.479 159.802 1.00 204.38 ? 16  LYS G CD   1 
ATOM 13178 C CE   . LYS G 1 16  ? 172.568 142.334 159.794 1.00 204.11 ? 16  LYS G CE   1 
ATOM 13179 N NZ   . LYS G 1 16  ? 172.616 143.252 160.965 1.00 203.21 ? 16  LYS G NZ   1 
ATOM 13180 H H    . LYS G 1 16  ? 169.241 139.783 156.630 1.00 205.35 ? 16  LYS G H    1 
ATOM 13181 H HA   . LYS G 1 16  ? 171.061 138.142 157.507 1.00 204.94 ? 16  LYS G HA   1 
ATOM 13182 H HB2  . LYS G 1 16  ? 169.368 139.911 158.880 1.00 204.98 ? 16  LYS G HB2  1 
ATOM 13183 H HB3  . LYS G 1 16  ? 170.384 138.993 159.680 1.00 204.74 ? 16  LYS G HB3  1 
ATOM 13184 H HG2  . LYS G 1 16  ? 172.166 140.055 158.615 1.00 204.69 ? 16  LYS G HG2  1 
ATOM 13185 H HG3  . LYS G 1 16  ? 171.136 140.981 157.829 1.00 204.81 ? 16  LYS G HG3  1 
ATOM 13186 H HD2  . LYS G 1 16  ? 170.544 142.067 159.727 1.00 204.67 ? 16  LYS G HD2  1 
ATOM 13187 H HD3  . LYS G 1 16  ? 171.282 140.991 160.639 1.00 204.61 ? 16  LYS G HD3  1 
ATOM 13188 H HE2  . LYS G 1 16  ? 173.347 141.757 159.828 1.00 204.56 ? 16  LYS G HE2  1 
ATOM 13189 H HE3  . LYS G 1 16  ? 172.584 142.872 158.987 1.00 204.63 ? 16  LYS G HE3  1 
ATOM 13190 H HZ1  . LYS G 1 16  ? 172.540 142.790 161.722 1.00 204.46 ? 16  LYS G HZ1  1 
ATOM 13191 H HZ2  . LYS G 1 16  ? 171.947 143.837 160.915 1.00 204.49 ? 16  LYS G HZ2  1 
ATOM 13192 H HZ3  . LYS G 1 16  ? 173.388 143.694 160.972 1.00 204.39 ? 16  LYS G HZ3  1 
ATOM 13193 N N    . GLU G 1 17  ? 168.083 137.138 157.998 1.00 211.76 ? 17  GLU G N    1 
ATOM 13194 C CA   . GLU G 1 17  ? 167.304 135.963 158.363 1.00 210.29 ? 17  GLU G CA   1 
ATOM 13195 C C    . GLU G 1 17  ? 167.633 134.763 157.487 1.00 210.18 ? 17  GLU G C    1 
ATOM 13196 O O    . GLU G 1 17  ? 167.354 133.627 157.883 1.00 209.58 ? 17  GLU G O    1 
ATOM 13197 C CB   . GLU G 1 17  ? 165.812 136.279 158.274 1.00 210.20 ? 17  GLU G CB   1 
ATOM 13198 C CG   . GLU G 1 17  ? 165.344 137.330 159.268 1.00 209.61 ? 17  GLU G CG   1 
ATOM 13199 C CD   . GLU G 1 17  ? 163.940 137.824 158.981 1.00 208.88 ? 17  GLU G CD   1 
ATOM 13200 O OE1  . GLU G 1 17  ? 163.324 137.342 158.007 1.00 208.73 ? 17  GLU G OE1  1 
ATOM 13201 O OE2  . GLU G 1 17  ? 163.452 138.697 159.730 1.00 207.43 ? 17  GLU G OE2  1 
ATOM 13202 H H    . GLU G 1 17  ? 167.623 137.777 157.654 1.00 209.51 ? 17  GLU G H    1 
ATOM 13203 H HA   . GLU G 1 17  ? 167.503 135.727 159.283 1.00 209.17 ? 17  GLU G HA   1 
ATOM 13204 H HB2  . GLU G 1 17  ? 165.618 136.606 157.381 1.00 209.40 ? 17  GLU G HB2  1 
ATOM 13205 H HB3  . GLU G 1 17  ? 165.311 135.466 158.442 1.00 209.18 ? 17  GLU G HB3  1 
ATOM 13206 H HG2  . GLU G 1 17  ? 165.350 136.946 160.159 1.00 209.04 ? 17  GLU G HG2  1 
ATOM 13207 H HG3  . GLU G 1 17  ? 165.944 138.090 159.232 1.00 209.21 ? 17  GLU G HG3  1 
ATOM 13208 N N    . PHE G 1 18  ? 168.216 134.989 156.308 1.00 209.84 ? 18  PHE G N    1 
ATOM 13209 C CA   . PHE G 1 18  ? 168.624 133.890 155.442 1.00 208.52 ? 18  PHE G CA   1 
ATOM 13210 C C    . PHE G 1 18  ? 169.963 133.295 155.845 1.00 207.31 ? 18  PHE G C    1 
ATOM 13211 O O    . PHE G 1 18  ? 170.293 132.191 155.399 1.00 207.38 ? 18  PHE G O    1 
ATOM 13212 C CB   . PHE G 1 18  ? 168.711 134.362 153.989 1.00 207.97 ? 18  PHE G CB   1 
ATOM 13213 C CG   . PHE G 1 18  ? 167.436 134.957 153.460 1.00 208.55 ? 18  PHE G CG   1 
ATOM 13214 C CD1  . PHE G 1 18  ? 166.205 134.582 153.975 1.00 207.85 ? 18  PHE G CD1  1 
ATOM 13215 C CD2  . PHE G 1 18  ? 167.471 135.895 152.442 1.00 207.96 ? 18  PHE G CD2  1 
ATOM 13216 C CE1  . PHE G 1 18  ? 165.037 135.132 153.485 1.00 206.90 ? 18  PHE G CE1  1 
ATOM 13217 C CE2  . PHE G 1 18  ? 166.305 136.448 151.949 1.00 207.11 ? 18  PHE G CE2  1 
ATOM 13218 C CZ   . PHE G 1 18  ? 165.087 136.065 152.472 1.00 206.88 ? 18  PHE G CZ   1 
ATOM 13219 H H    . PHE G 1 18  ? 168.385 135.770 155.990 1.00 207.76 ? 18  PHE G H    1 
ATOM 13220 H HA   . PHE G 1 18  ? 167.963 133.182 155.495 1.00 207.36 ? 18  PHE G HA   1 
ATOM 13221 H HB2  . PHE G 1 18  ? 169.404 135.037 153.925 1.00 207.44 ? 18  PHE G HB2  1 
ATOM 13222 H HB3  . PHE G 1 18  ? 168.943 133.602 153.432 1.00 207.18 ? 18  PHE G HB3  1 
ATOM 13223 H HD1  . PHE G 1 18  ? 166.164 133.954 154.659 1.00 207.20 ? 18  PHE G HD1  1 
ATOM 13224 H HD2  . PHE G 1 18  ? 168.290 136.156 152.087 1.00 207.24 ? 18  PHE G HD2  1 
ATOM 13225 H HE1  . PHE G 1 18  ? 164.217 134.873 153.839 1.00 207.01 ? 18  PHE G HE1  1 
ATOM 13226 H HE2  . PHE G 1 18  ? 166.340 137.077 151.265 1.00 207.06 ? 18  PHE G HE2  1 
ATOM 13227 H HZ   . PHE G 1 18  ? 164.301 136.434 152.143 1.00 207.04 ? 18  PHE G HZ   1 
ATOM 13228 N N    . PHE G 1 19  ? 170.740 133.995 156.670 1.00 187.65 ? 19  PHE G N    1 
ATOM 13229 C CA   . PHE G 1 19  ? 172.057 133.527 157.091 1.00 185.85 ? 19  PHE G CA   1 
ATOM 13230 C C    . PHE G 1 19  ? 172.983 133.316 155.898 1.00 184.95 ? 19  PHE G C    1 
ATOM 13231 O O    . PHE G 1 19  ? 173.887 132.479 155.936 1.00 183.67 ? 19  PHE G O    1 
ATOM 13232 C CB   . PHE G 1 19  ? 171.940 132.248 157.920 1.00 185.64 ? 19  PHE G CB   1 
ATOM 13233 C CG   . PHE G 1 19  ? 170.933 132.345 159.025 1.00 186.19 ? 19  PHE G CG   1 
ATOM 13234 C CD1  . PHE G 1 19  ? 171.222 133.054 160.176 1.00 185.61 ? 19  PHE G CD1  1 
ATOM 13235 C CD2  . PHE G 1 19  ? 169.693 131.741 158.908 1.00 185.89 ? 19  PHE G CD2  1 
ATOM 13236 C CE1  . PHE G 1 19  ? 170.297 133.157 161.193 1.00 184.85 ? 19  PHE G CE1  1 
ATOM 13237 C CE2  . PHE G 1 19  ? 168.762 131.838 159.924 1.00 185.36 ? 19  PHE G CE2  1 
ATOM 13238 C CZ   . PHE G 1 19  ? 169.065 132.546 161.068 1.00 184.97 ? 19  PHE G CZ   1 
ATOM 13239 H H    . PHE G 1 19  ? 170.523 134.757 157.004 1.00 186.70 ? 19  PHE G H    1 
ATOM 13240 H HA   . PHE G 1 19  ? 172.459 134.204 157.657 1.00 185.85 ? 19  PHE G HA   1 
ATOM 13241 H HB2  . PHE G 1 19  ? 171.677 131.517 157.340 1.00 185.61 ? 19  PHE G HB2  1 
ATOM 13242 H HB3  . PHE G 1 19  ? 172.801 132.057 158.323 1.00 185.43 ? 19  PHE G HB3  1 
ATOM 13243 H HD1  . PHE G 1 19  ? 172.051 133.466 160.263 1.00 185.33 ? 19  PHE G HD1  1 
ATOM 13244 H HD2  . PHE G 1 19  ? 169.486 131.263 158.137 1.00 185.66 ? 19  PHE G HD2  1 
ATOM 13245 H HE1  . PHE G 1 19  ? 170.506 133.635 161.963 1.00 185.12 ? 19  PHE G HE1  1 
ATOM 13246 H HE2  . PHE G 1 19  ? 167.933 131.426 159.836 1.00 185.36 ? 19  PHE G HE2  1 
ATOM 13247 H HZ   . PHE G 1 19  ? 168.440 132.613 161.754 1.00 185.27 ? 19  PHE G HZ   1 
ATOM 13248 N N    . ALA G 1 20  ? 172.760 134.083 154.829 1.00 173.53 ? 20  ALA G N    1 
ATOM 13249 C CA   . ALA G 1 20  ? 173.653 134.154 153.674 1.00 172.83 ? 20  ALA G CA   1 
ATOM 13250 C C    . ALA G 1 20  ? 174.868 135.012 153.935 1.00 171.11 ? 20  ALA G C    1 
ATOM 13251 O O    . ALA G 1 20  ? 175.609 135.341 152.998 1.00 170.16 ? 20  ALA G O    1 
ATOM 13252 C CB   . ALA G 1 20  ? 172.893 134.692 152.462 1.00 172.09 ? 20  ALA G CB   1 
ATOM 13253 H H    . ALA G 1 20  ? 172.071 134.590 154.748 1.00 172.89 ? 20  ALA G H    1 
ATOM 13254 H HA   . ALA G 1 20  ? 173.962 133.261 153.461 1.00 172.20 ? 20  ALA G HA   1 
ATOM 13255 H HB1  . ALA G 1 20  ? 173.497 134.739 151.705 1.00 171.72 ? 20  ALA G HB1  1 
ATOM 13256 H HB2  . ALA G 1 20  ? 172.155 134.095 152.263 1.00 172.13 ? 20  ALA G HB2  1 
ATOM 13257 H HB3  . ALA G 1 20  ? 172.557 135.578 152.673 1.00 172.15 ? 20  ALA G HB3  1 
ATOM 13258 N N    . THR G 1 21  ? 175.066 135.375 155.198 1.00 159.23 ? 21  THR G N    1 
ATOM 13259 C CA   . THR G 1 21  ? 176.148 136.280 155.566 1.00 158.17 ? 21  THR G CA   1 
ATOM 13260 C C    . THR G 1 21  ? 177.524 135.832 155.083 1.00 158.64 ? 21  THR G C    1 
ATOM 13261 O O    . THR G 1 21  ? 178.284 136.692 154.607 1.00 156.54 ? 21  THR G O    1 
ATOM 13262 C CB   . THR G 1 21  ? 176.152 136.460 157.091 1.00 157.04 ? 21  THR G CB   1 
ATOM 13263 O OG1  . THR G 1 21  ? 176.373 135.204 157.740 1.00 155.84 ? 21  THR G OG1  1 
ATOM 13264 C CG2  . THR G 1 21  ? 174.840 137.052 157.571 1.00 156.41 ? 21  THR G CG2  1 
ATOM 13265 H H    . THR G 1 21  ? 174.590 135.123 155.864 1.00 158.52 ? 21  THR G H    1 
ATOM 13266 H HA   . THR G 1 21  ? 175.970 137.147 155.170 1.00 157.71 ? 21  THR G HA   1 
ATOM 13267 H HB   . THR G 1 21  ? 176.857 137.058 157.327 1.00 157.24 ? 21  THR G HB   1 
ATOM 13268 H HG1  . THR G 1 21  ? 176.529 135.325 158.557 1.00 157.09 ? 21  THR G HG1  1 
ATOM 13269 H HG21 . THR G 1 21  ? 174.140 136.384 157.531 1.00 158.03 ? 21  THR G HG21 1 
ATOM 13270 H HG22 . THR G 1 21  ? 174.935 137.355 158.488 1.00 157.22 ? 21  THR G HG22 1 
ATOM 13271 H HG23 . THR G 1 21  ? 174.595 137.807 157.014 1.00 157.53 ? 21  THR G HG23 1 
ATOM 13272 N N    . PRO G 1 22  ? 177.914 134.554 155.168 1.00 147.45 ? 22  PRO G N    1 
ATOM 13273 C CA   . PRO G 1 22  ? 179.271 134.201 154.719 1.00 142.52 ? 22  PRO G CA   1 
ATOM 13274 C C    . PRO G 1 22  ? 179.484 134.441 153.239 1.00 141.56 ? 22  PRO G C    1 
ATOM 13275 O O    . PRO G 1 22  ? 180.606 134.749 152.821 1.00 138.65 ? 22  PRO G O    1 
ATOM 13276 C CB   . PRO G 1 22  ? 179.387 132.712 155.078 1.00 138.66 ? 22  PRO G CB   1 
ATOM 13277 C CG   . PRO G 1 22  ? 178.256 132.444 156.020 1.00 140.38 ? 22  PRO G CG   1 
ATOM 13278 C CD   . PRO G 1 22  ? 177.167 133.350 155.561 1.00 143.93 ? 22  PRO G CD   1 
ATOM 13279 H HA   . PRO G 1 22  ? 179.931 134.701 155.220 1.00 141.14 ? 22  PRO G HA   1 
ATOM 13280 H HB2  . PRO G 1 22  ? 179.300 132.176 154.277 1.00 140.57 ? 22  PRO G HB2  1 
ATOM 13281 H HB3  . PRO G 1 22  ? 180.242 132.547 155.503 1.00 140.32 ? 22  PRO G HB3  1 
ATOM 13282 H HG2  . PRO G 1 22  ? 177.988 131.514 155.963 1.00 140.68 ? 22  PRO G HG2  1 
ATOM 13283 H HG3  . PRO G 1 22  ? 178.527 132.674 156.922 1.00 140.88 ? 22  PRO G HG3  1 
ATOM 13284 H HD2  . PRO G 1 22  ? 176.722 132.971 154.788 1.00 142.21 ? 22  PRO G HD2  1 
ATOM 13285 H HD3  . PRO G 1 22  ? 176.543 133.526 156.276 1.00 142.04 ? 22  PRO G HD3  1 
ATOM 13286 N N    . MET G 1 23  ? 178.440 134.294 152.425 1.00 138.34 ? 23  MET G N    1 
ATOM 13287 C CA   . MET G 1 23  ? 178.593 134.469 150.982 1.00 136.18 ? 23  MET G CA   1 
ATOM 13288 C C    . MET G 1 23  ? 178.613 135.947 150.606 1.00 137.79 ? 23  MET G C    1 
ATOM 13289 O O    . MET G 1 23  ? 179.601 136.450 150.063 1.00 135.08 ? 23  MET G O    1 
ATOM 13290 C CB   . MET G 1 23  ? 177.464 133.736 150.250 1.00 134.19 ? 23  MET G CB   1 
ATOM 13291 C CG   . MET G 1 23  ? 177.619 132.230 150.250 1.00 132.56 ? 23  MET G CG   1 
ATOM 13292 S SD   . MET G 1 23  ? 176.345 131.373 149.306 1.00 135.87 ? 23  MET G SD   1 
ATOM 13293 C CE   . MET G 1 23  ? 176.738 131.896 147.639 1.00 133.24 ? 23  MET G CE   1 
ATOM 13294 H H    . MET G 1 23  ? 177.643 134.092 152.678 1.00 135.00 ? 23  MET G H    1 
ATOM 13295 H HA   . MET G 1 23  ? 179.431 134.067 150.708 1.00 133.73 ? 23  MET G HA   1 
ATOM 13296 H HB2  . MET G 1 23  ? 176.625 133.946 150.689 1.00 133.87 ? 23  MET G HB2  1 
ATOM 13297 H HB3  . MET G 1 23  ? 177.435 134.036 149.329 1.00 133.50 ? 23  MET G HB3  1 
ATOM 13298 H HG2  . MET G 1 23  ? 178.477 132.010 149.857 1.00 133.46 ? 23  MET G HG2  1 
ATOM 13299 H HG3  . MET G 1 23  ? 177.582 131.913 151.165 1.00 133.72 ? 23  MET G HG3  1 
ATOM 13300 H HE1  . MET G 1 23  ? 176.308 131.292 147.014 1.00 133.24 ? 23  MET G HE1  1 
ATOM 13301 H HE2  . MET G 1 23  ? 176.413 132.800 147.505 1.00 133.28 ? 23  MET G HE2  1 
ATOM 13302 H HE3  . MET G 1 23  ? 177.700 131.866 147.518 1.00 133.29 ? 23  MET G HE3  1 
ATOM 13303 N N    . THR G 1 24  ? 177.519 136.656 150.886 1.00 148.73 ? 24  THR G N    1 
ATOM 13304 C CA   . THR G 1 24  ? 177.407 138.041 150.440 1.00 146.66 ? 24  THR G CA   1 
ATOM 13305 C C    . THR G 1 24  ? 178.255 138.983 151.287 1.00 144.68 ? 24  THR G C    1 
ATOM 13306 O O    . THR G 1 24  ? 178.959 139.845 150.750 1.00 142.60 ? 24  THR G O    1 
ATOM 13307 C CB   . THR G 1 24  ? 175.942 138.472 150.469 1.00 146.07 ? 24  THR G CB   1 
ATOM 13308 O OG1  . THR G 1 24  ? 175.169 137.596 149.639 1.00 146.09 ? 24  THR G OG1  1 
ATOM 13309 C CG2  . THR G 1 24  ? 175.793 139.899 149.970 1.00 142.89 ? 24  THR G CG2  1 
ATOM 13310 H H    . THR G 1 24  ? 176.839 136.362 151.322 1.00 145.30 ? 24  THR G H    1 
ATOM 13311 H HA   . THR G 1 24  ? 177.719 138.102 149.525 1.00 144.71 ? 24  THR G HA   1 
ATOM 13312 H HB   . THR G 1 24  ? 175.615 138.428 151.380 1.00 145.10 ? 24  THR G HB   1 
ATOM 13313 H HG1  . THR G 1 24  ? 175.498 137.572 148.866 1.00 144.63 ? 24  THR G HG1  1 
ATOM 13314 H HG21 . THR G 1 24  ? 174.867 140.071 149.740 1.00 144.24 ? 24  THR G HG21 1 
ATOM 13315 H HG22 . THR G 1 24  ? 176.343 140.032 149.182 1.00 144.27 ? 24  THR G HG22 1 
ATOM 13316 H HG23 . THR G 1 24  ? 176.069 140.524 150.658 1.00 144.39 ? 24  THR G HG23 1 
ATOM 13317 N N    . GLY G 1 25  ? 178.213 138.827 152.607 1.00 139.61 ? 25  GLY G N    1 
ATOM 13318 C CA   . GLY G 1 25  ? 178.775 139.823 153.501 1.00 139.25 ? 25  GLY G CA   1 
ATOM 13319 C C    . GLY G 1 25  ? 180.208 139.576 153.926 1.00 140.46 ? 25  GLY G C    1 
ATOM 13320 O O    . GLY G 1 25  ? 180.493 139.501 155.125 1.00 137.90 ? 25  GLY G O    1 
ATOM 13321 H H    . GLY G 1 25  ? 177.864 138.150 153.006 1.00 139.72 ? 25  GLY G H    1 
ATOM 13322 H HA2  . GLY G 1 25  ? 178.733 140.691 153.070 1.00 139.06 ? 25  GLY G HA2  1 
ATOM 13323 H HA3  . GLY G 1 25  ? 178.231 139.862 154.303 1.00 139.29 ? 25  GLY G HA3  1 
ATOM 13324 N N    . THR G 1 26  ? 181.123 139.441 152.961 1.00 129.08 ? 26  THR G N    1 
ATOM 13325 C CA   . THR G 1 26  ? 182.521 139.193 153.294 1.00 125.10 ? 26  THR G CA   1 
ATOM 13326 C C    . THR G 1 26  ? 183.499 139.974 152.426 1.00 123.78 ? 26  THR G C    1 
ATOM 13327 O O    . THR G 1 26  ? 184.706 139.715 152.499 1.00 120.80 ? 26  THR G O    1 
ATOM 13328 C CB   . THR G 1 26  ? 182.826 137.705 153.180 1.00 123.58 ? 26  THR G CB   1 
ATOM 13329 O OG1  . THR G 1 26  ? 182.618 137.278 151.828 1.00 121.90 ? 26  THR G OG1  1 
ATOM 13330 C CG2  . THR G 1 26  ? 181.919 136.920 154.105 1.00 122.14 ? 26  THR G CG2  1 
ATOM 13331 H H    . THR G 1 26  ? 180.959 139.490 152.118 1.00 124.00 ? 26  THR G H    1 
ATOM 13332 H HA   . THR G 1 26  ? 182.680 139.454 154.214 1.00 122.72 ? 26  THR G HA   1 
ATOM 13333 H HB   . THR G 1 26  ? 183.748 137.549 153.434 1.00 122.79 ? 26  THR G HB   1 
ATOM 13334 H HG1  . THR G 1 26  ? 181.828 137.445 151.597 1.00 123.26 ? 26  THR G HG1  1 
ATOM 13335 H HG21 . THR G 1 26  ? 182.206 135.996 154.149 1.00 123.20 ? 26  THR G HG21 1 
ATOM 13336 H HG22 . THR G 1 26  ? 181.943 137.306 154.994 1.00 122.65 ? 26  THR G HG22 1 
ATOM 13337 H HG23 . THR G 1 26  ? 181.008 136.953 153.776 1.00 123.45 ? 26  THR G HG23 1 
ATOM 13338 N N    . THR G 1 27  ? 183.029 140.919 151.615 1.00 130.47 ? 27  THR G N    1 
ATOM 13339 C CA   . THR G 1 27  ? 183.931 141.760 150.843 1.00 129.25 ? 27  THR G CA   1 
ATOM 13340 C C    . THR G 1 27  ? 184.678 142.699 151.781 1.00 128.40 ? 27  THR G C    1 
ATOM 13341 O O    . THR G 1 27  ? 184.116 143.694 152.247 1.00 126.62 ? 27  THR G O    1 
ATOM 13342 C CB   . THR G 1 27  ? 183.146 142.547 149.793 1.00 129.95 ? 27  THR G CB   1 
ATOM 13343 O OG1  . THR G 1 27  ? 182.114 143.307 150.434 1.00 129.55 ? 27  THR G OG1  1 
ATOM 13344 C CG2  . THR G 1 27  ? 182.514 141.594 148.793 1.00 127.18 ? 27  THR G CG2  1 
ATOM 13345 H H    . THR G 1 27  ? 182.196 141.088 151.490 1.00 126.96 ? 27  THR G H    1 
ATOM 13346 H HA   . THR G 1 27  ? 184.582 141.206 150.386 1.00 126.33 ? 27  THR G HA   1 
ATOM 13347 H HB   . THR G 1 27  ? 183.744 143.145 149.318 1.00 126.52 ? 27  THR G HB   1 
ATOM 13348 H HG1  . THR G 1 27  ? 182.437 143.777 151.050 1.00 126.52 ? 27  THR G HG1  1 
ATOM 13349 H HG21 . THR G 1 27  ? 182.030 142.091 148.115 1.00 126.21 ? 27  THR G HG21 1 
ATOM 13350 H HG22 . THR G 1 27  ? 183.203 141.063 148.366 1.00 126.27 ? 27  THR G HG22 1 
ATOM 13351 H HG23 . THR G 1 27  ? 181.896 141.000 149.249 1.00 126.40 ? 27  THR G HG23 1 
ATOM 13352 N N    . MET G 1 28  ? 185.947 142.401 152.056 1.00 109.87 ? 28  MET G N    1 
ATOM 13353 C CA   . MET G 1 28  ? 186.709 143.159 153.049 1.00 108.84 ? 28  MET G CA   1 
ATOM 13354 C C    . MET G 1 28  ? 187.464 144.290 152.352 1.00 108.47 ? 28  MET G C    1 
ATOM 13355 O O    . MET G 1 28  ? 188.690 144.302 152.234 1.00 106.84 ? 28  MET G O    1 
ATOM 13356 C CB   . MET G 1 28  ? 187.646 142.239 153.817 1.00 104.74 ? 28  MET G CB   1 
ATOM 13357 C CG   . MET G 1 28  ? 188.223 142.861 155.082 1.00 105.86 ? 28  MET G CG   1 
ATOM 13358 S SD   . MET G 1 28  ? 186.982 143.387 156.286 1.00 117.79 ? 28  MET G SD   1 
ATOM 13359 C CE   . MET G 1 28  ? 185.995 141.901 156.469 1.00 105.45 ? 28  MET G CE   1 
ATOM 13360 H H    . MET G 1 28  ? 186.389 141.766 151.681 1.00 106.25 ? 28  MET G H    1 
ATOM 13361 H HA   . MET G 1 28  ? 186.087 143.548 153.681 1.00 106.12 ? 28  MET G HA   1 
ATOM 13362 H HB2  . MET G 1 28  ? 187.157 141.441 154.069 1.00 105.54 ? 28  MET G HB2  1 
ATOM 13363 H HB3  . MET G 1 28  ? 188.387 142.000 153.240 1.00 105.23 ? 28  MET G HB3  1 
ATOM 13364 H HG2  . MET G 1 28  ? 188.800 142.215 155.514 1.00 105.27 ? 28  MET G HG2  1 
ATOM 13365 H HG3  . MET G 1 28  ? 188.737 143.644 154.833 1.00 105.06 ? 28  MET G HG3  1 
ATOM 13366 H HE1  . MET G 1 28  ? 185.457 141.780 155.672 1.00 105.26 ? 28  MET G HE1  1 
ATOM 13367 H HE2  . MET G 1 28  ? 185.419 141.999 157.243 1.00 104.48 ? 28  MET G HE2  1 
ATOM 13368 H HE3  . MET G 1 28  ? 186.580 141.139 156.593 1.00 104.69 ? 28  MET G HE3  1 
ATOM 13369 N N    . ILE G 1 29  ? 186.679 145.257 151.880 1.00 115.30 ? 29  ILE G N    1 
ATOM 13370 C CA   . ILE G 1 29  ? 187.241 146.410 151.186 1.00 116.04 ? 29  ILE G CA   1 
ATOM 13371 C C    . ILE G 1 29  ? 188.076 147.254 152.139 1.00 114.07 ? 29  ILE G C    1 
ATOM 13372 O O    . ILE G 1 29  ? 189.140 147.764 151.769 1.00 113.37 ? 29  ILE G O    1 
ATOM 13373 C CB   . ILE G 1 29  ? 186.110 147.231 150.539 1.00 116.33 ? 29  ILE G CB   1 
ATOM 13374 C CG1  . ILE G 1 29  ? 185.273 146.348 149.606 1.00 113.95 ? 29  ILE G CG1  1 
ATOM 13375 C CG2  . ILE G 1 29  ? 186.676 148.429 149.796 1.00 114.03 ? 29  ILE G CG2  1 
ATOM 13376 C CD1  . ILE G 1 29  ? 186.071 145.638 148.527 1.00 112.59 ? 29  ILE G CD1  1 
ATOM 13377 H H    . ILE G 1 29  ? 185.824 145.270 151.953 1.00 112.96 ? 29  ILE G H    1 
ATOM 13378 H HA   . ILE G 1 29  ? 187.831 146.100 150.483 1.00 113.14 ? 29  ILE G HA   1 
ATOM 13379 H HB   . ILE G 1 29  ? 185.532 147.557 151.247 1.00 112.80 ? 29  ILE G HB   1 
ATOM 13380 H HG12 . ILE G 1 29  ? 184.829 145.667 150.136 1.00 112.70 ? 29  ILE G HG12 1 
ATOM 13381 H HG13 . ILE G 1 29  ? 184.610 146.901 149.166 1.00 112.60 ? 29  ILE G HG13 1 
ATOM 13382 H HG21 . ILE G 1 29  ? 186.928 149.109 150.441 1.00 112.52 ? 29  ILE G HG21 1 
ATOM 13383 H HG22 . ILE G 1 29  ? 185.996 148.777 149.199 1.00 112.56 ? 29  ILE G HG22 1 
ATOM 13384 H HG23 . ILE G 1 29  ? 187.452 148.146 149.288 1.00 112.84 ? 29  ILE G HG23 1 
ATOM 13385 H HD11 . ILE G 1 29  ? 185.455 145.232 147.897 1.00 112.50 ? 29  ILE G HD11 1 
ATOM 13386 H HD12 . ILE G 1 29  ? 186.617 144.950 148.938 1.00 112.66 ? 29  ILE G HD12 1 
ATOM 13387 H HD13 . ILE G 1 29  ? 186.635 146.281 148.071 1.00 112.55 ? 29  ILE G HD13 1 
ATOM 13388 N N    . GLN G 1 30  ? 187.610 147.420 153.376 1.00 108.95 ? 30  GLN G N    1 
ATOM 13389 C CA   . GLN G 1 30  ? 188.294 148.272 154.338 1.00 111.27 ? 30  GLN G CA   1 
ATOM 13390 C C    . GLN G 1 30  ? 187.959 147.834 155.756 1.00 111.06 ? 30  GLN G C    1 
ATOM 13391 O O    . GLN G 1 30  ? 186.982 147.121 155.997 1.00 109.80 ? 30  GLN G O    1 
ATOM 13392 C CB   . GLN G 1 30  ? 187.916 149.746 154.156 1.00 110.56 ? 30  GLN G CB   1 
ATOM 13393 C CG   . GLN G 1 30  ? 188.628 150.448 153.017 1.00 109.84 ? 30  GLN G CG   1 
ATOM 13394 C CD   . GLN G 1 30  ? 190.128 150.500 153.212 1.00 108.93 ? 30  GLN G CD   1 
ATOM 13395 O OE1  . GLN G 1 30  ? 190.651 151.388 153.885 1.00 107.06 ? 30  GLN G OE1  1 
ATOM 13396 N NE2  . GLN G 1 30  ? 190.829 149.542 152.628 1.00 105.04 ? 30  GLN G NE2  1 
ATOM 13397 H H    . GLN G 1 30  ? 186.900 147.042 153.679 1.00 107.81 ? 30  GLN G H    1 
ATOM 13398 H HA   . GLN G 1 30  ? 189.251 148.183 154.218 1.00 108.50 ? 30  GLN G HA   1 
ATOM 13399 H HB2  . GLN G 1 30  ? 186.964 149.799 153.985 1.00 107.88 ? 30  GLN G HB2  1 
ATOM 13400 H HB3  . GLN G 1 30  ? 188.129 150.220 154.975 1.00 107.77 ? 30  GLN G HB3  1 
ATOM 13401 H HG2  . GLN G 1 30  ? 188.445 149.982 152.188 1.00 107.92 ? 30  GLN G HG2  1 
ATOM 13402 H HG3  . GLN G 1 30  ? 188.304 151.360 152.963 1.00 107.41 ? 30  GLN G HG3  1 
ATOM 13403 H HE21 . GLN G 1 30  ? 190.425 148.941 152.167 1.00 107.68 ? 30  GLN G HE21 1 
ATOM 13404 H HE22 . GLN G 1 30  ? 191.685 149.526 152.707 1.00 107.21 ? 30  GLN G HE22 1 
ATOM 13405 N N    . SER G 1 31  ? 188.801 148.271 156.693 1.00 108.11 ? 31  SER G N    1 
ATOM 13406 C CA   . SER G 1 31  ? 188.547 148.104 158.119 1.00 108.20 ? 31  SER G CA   1 
ATOM 13407 C C    . SER G 1 31  ? 189.470 149.049 158.873 1.00 106.65 ? 31  SER G C    1 
ATOM 13408 O O    . SER G 1 31  ? 190.643 149.183 158.513 1.00 102.45 ? 31  SER G O    1 
ATOM 13409 C CB   . SER G 1 31  ? 188.770 146.660 158.566 1.00 105.41 ? 31  SER G CB   1 
ATOM 13410 O OG   . SER G 1 31  ? 188.489 146.513 159.945 1.00 102.97 ? 31  SER G OG   1 
ATOM 13411 H H    . SER G 1 31  ? 189.539 148.676 156.522 1.00 104.04 ? 31  SER G H    1 
ATOM 13412 H HA   . SER G 1 31  ? 187.631 148.347 158.315 1.00 104.16 ? 31  SER G HA   1 
ATOM 13413 H HB2  . SER G 1 31  ? 188.176 146.083 158.063 1.00 103.61 ? 31  SER G HB2  1 
ATOM 13414 H HB3  . SER G 1 31  ? 189.694 146.417 158.403 1.00 104.06 ? 31  SER G HB3  1 
ATOM 13415 H HG   . SER G 1 31  ? 188.454 145.699 160.144 1.00 103.47 ? 31  SER G HG   1 
ATOM 13416 N N    . SER G 1 32  ? 188.940 149.702 159.908 1.00 111.72 ? 32  SER G N    1 
ATOM 13417 C CA   . SER G 1 32  ? 189.657 150.750 160.635 1.00 109.06 ? 32  SER G CA   1 
ATOM 13418 C C    . SER G 1 32  ? 189.628 150.456 162.133 1.00 111.31 ? 32  SER G C    1 
ATOM 13419 O O    . SER G 1 32  ? 188.590 150.615 162.783 1.00 112.11 ? 32  SER G O    1 
ATOM 13420 C CB   . SER G 1 32  ? 189.045 152.113 160.337 1.00 107.74 ? 32  SER G CB   1 
ATOM 13421 O OG   . SER G 1 32  ? 187.700 152.169 160.780 1.00 108.21 ? 32  SER G OG   1 
ATOM 13422 H H    . SER G 1 32  ? 188.149 149.558 160.210 1.00 108.18 ? 32  SER G H    1 
ATOM 13423 H HA   . SER G 1 32  ? 190.584 150.765 160.353 1.00 107.75 ? 32  SER G HA   1 
ATOM 13424 H HB2  . SER G 1 32  ? 189.560 152.796 160.793 1.00 107.86 ? 32  SER G HB2  1 
ATOM 13425 H HB3  . SER G 1 32  ? 189.071 152.257 159.378 1.00 107.58 ? 32  SER G HB3  1 
ATOM 13426 H HG   . SER G 1 32  ? 187.377 152.929 160.628 1.00 107.81 ? 32  SER G HG   1 
ATOM 13427 N N    . THR G 1 33  ? 190.772 150.028 162.676 1.00 106.60 ? 33  THR G N    1 
ATOM 13428 C CA   . THR G 1 33  ? 190.933 149.816 164.110 1.00 107.19 ? 33  THR G CA   1 
ATOM 13429 C C    . THR G 1 33  ? 192.323 150.247 164.571 1.00 104.87 ? 33  THR G C    1 
ATOM 13430 O O    . THR G 1 33  ? 192.879 149.673 165.513 1.00 101.44 ? 33  THR G O    1 
ATOM 13431 C CB   . THR G 1 33  ? 190.687 148.353 164.485 1.00 105.23 ? 33  THR G CB   1 
ATOM 13432 O OG1  . THR G 1 33  ? 189.466 147.898 163.884 1.00 104.31 ? 33  THR G OG1  1 
ATOM 13433 C CG2  . THR G 1 33  ? 190.582 148.203 165.993 1.00 103.19 ? 33  THR G CG2  1 
ATOM 13434 H H    . THR G 1 33  ? 191.483 149.863 162.223 1.00 103.33 ? 33  THR G H    1 
ATOM 13435 H HA   . THR G 1 33  ? 190.275 150.354 164.573 1.00 103.52 ? 33  THR G HA   1 
ATOM 13436 H HB   . THR G 1 33  ? 191.429 147.811 164.171 1.00 103.17 ? 33  THR G HB   1 
ATOM 13437 H HG1  . THR G 1 33  ? 188.815 148.353 164.160 1.00 103.03 ? 33  THR G HG1  1 
ATOM 13438 H HG21 . THR G 1 33  ? 189.775 147.717 166.228 1.00 103.01 ? 33  THR G HG21 1 
ATOM 13439 H HG22 . THR G 1 33  ? 190.550 149.080 166.404 1.00 102.96 ? 33  THR G HG22 1 
ATOM 13440 H HG23 . THR G 1 33  ? 191.355 147.726 166.329 1.00 102.52 ? 33  THR G HG23 1 
ATOM 13441 N N    . GLY G 1 34  ? 192.896 151.253 163.917 1.00 99.84  ? 34  GLY G N    1 
ATOM 13442 C CA   . GLY G 1 34  ? 194.315 151.518 164.004 1.00 98.04  ? 34  GLY G CA   1 
ATOM 13443 C C    . GLY G 1 34  ? 195.132 150.733 163.006 1.00 98.96  ? 34  GLY G C    1 
ATOM 13444 O O    . GLY G 1 34  ? 196.327 151.010 162.842 1.00 93.61  ? 34  GLY G O    1 
ATOM 13445 H H    . GLY G 1 34  ? 192.468 151.806 163.419 1.00 97.06  ? 34  GLY G H    1 
ATOM 13446 H HA2  . GLY G 1 34  ? 194.469 152.460 163.842 1.00 96.67  ? 34  GLY G HA2  1 
ATOM 13447 H HA3  . GLY G 1 34  ? 194.640 151.295 164.891 1.00 96.33  ? 34  GLY G HA3  1 
ATOM 13448 N N    . ILE G 1 35  ? 194.517 149.760 162.343 1.00 92.95  ? 35  ILE G N    1 
ATOM 13449 C CA   . ILE G 1 35  ? 195.142 148.937 161.323 1.00 85.29  ? 35  ILE G CA   1 
ATOM 13450 C C    . ILE G 1 35  ? 194.247 148.958 160.098 1.00 84.31  ? 35  ILE G C    1 
ATOM 13451 O O    . ILE G 1 35  ? 193.044 149.223 160.188 1.00 89.77  ? 35  ILE G O    1 
ATOM 13452 C CB   . ILE G 1 35  ? 195.374 147.492 161.808 1.00 82.08  ? 35  ILE G CB   1 
ATOM 13453 C CG1  . ILE G 1 35  ? 194.082 146.858 162.307 1.00 82.00  ? 35  ILE G CG1  1 
ATOM 13454 C CG2  . ILE G 1 35  ? 196.355 147.463 162.933 1.00 81.25  ? 35  ILE G CG2  1 
ATOM 13455 C CD1  . ILE G 1 35  ? 193.316 146.129 161.258 1.00 84.17  ? 35  ILE G CD1  1 
ATOM 13456 H H    . ILE G 1 35  ? 193.693 149.560 162.464 1.00 86.58  ? 35  ILE G H    1 
ATOM 13457 H HA   . ILE G 1 35  ? 195.996 149.317 161.077 1.00 84.17  ? 35  ILE G HA   1 
ATOM 13458 H HB   . ILE G 1 35  ? 195.718 146.969 161.072 1.00 84.09  ? 35  ILE G HB   1 
ATOM 13459 H HG12 . ILE G 1 35  ? 194.315 146.224 163.001 1.00 84.06  ? 35  ILE G HG12 1 
ATOM 13460 H HG13 . ILE G 1 35  ? 193.504 147.539 162.673 1.00 84.74  ? 35  ILE G HG13 1 
ATOM 13461 H HG21 . ILE G 1 35  ? 197.121 148.010 162.704 1.00 84.16  ? 35  ILE G HG21 1 
ATOM 13462 H HG22 . ILE G 1 35  ? 195.920 147.806 163.726 1.00 84.27  ? 35  ILE G HG22 1 
ATOM 13463 H HG23 . ILE G 1 35  ? 196.621 146.544 163.078 1.00 84.08  ? 35  ILE G HG23 1 
ATOM 13464 H HD11 . ILE G 1 35  ? 192.596 145.641 161.682 1.00 84.56  ? 35  ILE G HD11 1 
ATOM 13465 H HD12 . ILE G 1 35  ? 193.915 145.515 160.809 1.00 83.92  ? 35  ILE G HD12 1 
ATOM 13466 H HD13 . ILE G 1 35  ? 192.955 146.764 160.625 1.00 84.81  ? 35  ILE G HD13 1 
ATOM 13467 N N    . GLN G 1 36  ? 194.839 148.672 158.947 1.00 77.54  ? 36  GLN G N    1 
ATOM 13468 C CA   . GLN G 1 36  ? 194.123 148.661 157.681 1.00 80.19  ? 36  GLN G CA   1 
ATOM 13469 C C    . GLN G 1 36  ? 194.117 147.251 157.125 1.00 79.51  ? 36  GLN G C    1 
ATOM 13470 O O    . GLN G 1 36  ? 195.175 146.634 156.970 1.00 82.42  ? 36  GLN G O    1 
ATOM 13471 C CB   . GLN G 1 36  ? 194.752 149.624 156.680 1.00 82.51  ? 36  GLN G CB   1 
ATOM 13472 C CG   . GLN G 1 36  ? 194.385 151.059 156.909 1.00 84.52  ? 36  GLN G CG   1 
ATOM 13473 C CD   . GLN G 1 36  ? 194.784 151.937 155.754 1.00 86.25  ? 36  GLN G CD   1 
ATOM 13474 O OE1  . GLN G 1 36  ? 195.745 151.649 155.043 1.00 83.40  ? 36  GLN G OE1  1 
ATOM 13475 N NE2  . GLN G 1 36  ? 194.041 153.014 155.550 1.00 87.52  ? 36  GLN G NE2  1 
ATOM 13476 H H    . GLN G 1 36  ? 195.668 148.472 158.874 1.00 81.40  ? 36  GLN G H    1 
ATOM 13477 H HA   . GLN G 1 36  ? 193.206 148.926 157.830 1.00 81.88  ? 36  GLN G HA   1 
ATOM 13478 H HB2  . GLN G 1 36  ? 195.713 149.558 156.748 1.00 81.56  ? 36  GLN G HB2  1 
ATOM 13479 H HB3  . GLN G 1 36  ? 194.464 149.378 155.789 1.00 81.66  ? 36  GLN G HB3  1 
ATOM 13480 H HG2  . GLN G 1 36  ? 193.425 151.126 157.026 1.00 82.14  ? 36  GLN G HG2  1 
ATOM 13481 H HG3  . GLN G 1 36  ? 194.842 151.378 157.700 1.00 81.83  ? 36  GLN G HG3  1 
ATOM 13482 H HE21 . GLN G 1 36  ? 193.375 153.178 156.068 1.00 81.87  ? 36  GLN G HE21 1 
ATOM 13483 H HE22 . GLN G 1 36  ? 194.226 153.546 154.902 1.00 81.96  ? 36  GLN G HE22 1 
ATOM 13484 N N    . ILE G 1 37  ? 192.925 146.743 156.844 1.00 74.57  ? 37  ILE G N    1 
ATOM 13485 C CA   . ILE G 1 37  ? 192.739 145.452 156.206 1.00 72.91  ? 37  ILE G CA   1 
ATOM 13486 C C    . ILE G 1 37  ? 191.993 145.684 154.909 1.00 74.95  ? 37  ILE G C    1 
ATOM 13487 O O    . ILE G 1 37  ? 190.907 146.274 154.907 1.00 77.46  ? 37  ILE G O    1 
ATOM 13488 C CB   . ILE G 1 37  ? 191.973 144.477 157.104 1.00 75.38  ? 37  ILE G CB   1 
ATOM 13489 C CG1  . ILE G 1 37  ? 192.733 144.263 158.399 1.00 71.65  ? 37  ILE G CG1  1 
ATOM 13490 C CG2  . ILE G 1 37  ? 191.792 143.154 156.419 1.00 76.77  ? 37  ILE G CG2  1 
ATOM 13491 C CD1  . ILE G 1 37  ? 191.900 143.693 159.459 1.00 76.47  ? 37  ILE G CD1  1 
ATOM 13492 H H    . ILE G 1 37  ? 192.189 147.141 157.018 1.00 77.49  ? 37  ILE G H    1 
ATOM 13493 H HA   . ILE G 1 37  ? 193.599 145.068 155.996 1.00 75.80  ? 37  ILE G HA   1 
ATOM 13494 H HB   . ILE G 1 37  ? 191.105 144.850 157.302 1.00 77.43  ? 37  ILE G HB   1 
ATOM 13495 H HG12 . ILE G 1 37  ? 193.459 143.647 158.232 1.00 75.57  ? 37  ILE G HG12 1 
ATOM 13496 H HG13 . ILE G 1 37  ? 193.077 145.110 158.709 1.00 76.76  ? 37  ILE G HG13 1 
ATOM 13497 H HG21 . ILE G 1 37  ? 191.332 143.283 155.579 1.00 77.26  ? 37  ILE G HG21 1 
ATOM 13498 H HG22 . ILE G 1 37  ? 191.269 142.579 156.992 1.00 76.44  ? 37  ILE G HG22 1 
ATOM 13499 H HG23 . ILE G 1 37  ? 192.666 142.768 156.267 1.00 76.83  ? 37  ILE G HG23 1 
ATOM 13500 H HD11 . ILE G 1 37  ? 192.422 143.647 160.271 1.00 76.70  ? 37  ILE G HD11 1 
ATOM 13501 H HD12 . ILE G 1 37  ? 191.616 142.809 159.189 1.00 76.81  ? 37  ILE G HD12 1 
ATOM 13502 H HD13 . ILE G 1 37  ? 191.130 144.267 159.586 1.00 77.26  ? 37  ILE G HD13 1 
ATOM 13503 N N    . SER G 1 38  ? 192.569 145.218 153.814 1.00 79.17  ? 38  SER G N    1 
ATOM 13504 C CA   . SER G 1 38  ? 191.911 145.240 152.527 1.00 80.73  ? 38  SER G CA   1 
ATOM 13505 C C    . SER G 1 38  ? 192.126 143.906 151.841 1.00 79.04  ? 38  SER G C    1 
ATOM 13506 O O    . SER G 1 38  ? 193.102 143.199 152.096 1.00 84.13  ? 38  SER G O    1 
ATOM 13507 C CB   . SER G 1 38  ? 192.440 146.361 151.638 1.00 83.87  ? 38  SER G CB   1 
ATOM 13508 O OG   . SER G 1 38  ? 193.772 146.102 151.243 1.00 79.29  ? 38  SER G OG   1 
ATOM 13509 H H    . SER G 1 38  ? 193.355 144.878 153.794 1.00 80.35  ? 38  SER G H    1 
ATOM 13510 H HA   . SER G 1 38  ? 190.962 145.363 152.653 1.00 81.56  ? 38  SER G HA   1 
ATOM 13511 H HB2  . SER G 1 38  ? 191.884 146.417 150.848 1.00 81.17  ? 38  SER G HB2  1 
ATOM 13512 H HB3  . SER G 1 38  ? 192.411 147.192 152.132 1.00 81.65  ? 38  SER G HB3  1 
ATOM 13513 H HG   . SER G 1 38  ? 193.950 146.534 150.546 1.00 80.05  ? 38  SER G HG   1 
ATOM 13514 N N    . GLY G 1 39  ? 191.196 143.569 150.966 1.00 69.55  ? 39  GLY G N    1 
ATOM 13515 C CA   . GLY G 1 39  ? 191.375 142.423 150.108 1.00 65.82  ? 39  GLY G CA   1 
ATOM 13516 C C    . GLY G 1 39  ? 190.042 141.884 149.644 1.00 68.62  ? 39  GLY G C    1 
ATOM 13517 O O    . GLY G 1 39  ? 188.995 142.497 149.835 1.00 72.23  ? 39  GLY G O    1 
ATOM 13518 H H    . GLY G 1 39  ? 190.452 143.979 150.861 1.00 73.41  ? 39  GLY G H    1 
ATOM 13519 H HA2  . GLY G 1 39  ? 191.881 142.679 149.329 1.00 70.57  ? 39  GLY G HA2  1 
ATOM 13520 H HA3  . GLY G 1 39  ? 191.848 141.727 150.576 1.00 71.90  ? 39  GLY G HA3  1 
ATOM 13521 N N    . LYS G 1 40  ? 190.116 140.707 149.049 1.00 70.51  ? 40  LYS G N    1 
ATOM 13522 C CA   . LYS G 1 40  ? 188.997 140.108 148.356 1.00 66.76  ? 40  LYS G CA   1 
ATOM 13523 C C    . LYS G 1 40  ? 188.799 138.683 148.834 1.00 67.50  ? 40  LYS G C    1 
ATOM 13524 O O    . LYS G 1 40  ? 189.756 137.913 148.943 1.00 71.60  ? 40  LYS G O    1 
ATOM 13525 C CB   . LYS G 1 40  ? 189.232 140.120 146.863 1.00 67.85  ? 40  LYS G CB   1 
ATOM 13526 C CG   . LYS G 1 40  ? 188.021 139.775 146.062 1.00 72.70  ? 40  LYS G CG   1 
ATOM 13527 C CD   . LYS G 1 40  ? 188.385 139.539 144.624 1.00 75.78  ? 40  LYS G CD   1 
ATOM 13528 C CE   . LYS G 1 40  ? 187.200 139.023 143.843 1.00 77.20  ? 40  LYS G CE   1 
ATOM 13529 N NZ   . LYS G 1 40  ? 187.525 138.892 142.403 1.00 77.08  ? 40  LYS G NZ   1 
ATOM 13530 H H    . LYS G 1 40  ? 190.823 140.225 149.033 1.00 71.28  ? 40  LYS G H    1 
ATOM 13531 H HA   . LYS G 1 40  ? 188.192 140.604 148.549 1.00 70.60  ? 40  LYS G HA   1 
ATOM 13532 H HB2  . LYS G 1 40  ? 189.523 141.004 146.604 1.00 70.19  ? 40  LYS G HB2  1 
ATOM 13533 H HB3  . LYS G 1 40  ? 189.920 139.473 146.657 1.00 70.15  ? 40  LYS G HB3  1 
ATOM 13534 H HG2  . LYS G 1 40  ? 187.622 138.969 146.416 1.00 70.90  ? 40  LYS G HG2  1 
ATOM 13535 H HG3  . LYS G 1 40  ? 187.394 140.512 146.102 1.00 70.85  ? 40  LYS G HG3  1 
ATOM 13536 H HD2  . LYS G 1 40  ? 188.674 140.375 144.229 1.00 71.22  ? 40  LYS G HD2  1 
ATOM 13537 H HD3  . LYS G 1 40  ? 189.094 138.880 144.577 1.00 71.03  ? 40  LYS G HD3  1 
ATOM 13538 H HE2  . LYS G 1 40  ? 186.951 138.149 144.181 1.00 70.97  ? 40  LYS G HE2  1 
ATOM 13539 H HE3  . LYS G 1 40  ? 186.462 139.644 143.937 1.00 71.37  ? 40  LYS G HE3  1 
ATOM 13540 H HZ1  . LYS G 1 40  ? 186.841 138.523 141.971 1.00 71.18  ? 40  LYS G HZ1  1 
ATOM 13541 H HZ2  . LYS G 1 40  ? 188.245 138.379 142.303 1.00 71.10  ? 40  LYS G HZ2  1 
ATOM 13542 H HZ3  . LYS G 1 40  ? 187.691 139.694 142.056 1.00 71.33  ? 40  LYS G HZ3  1 
ATOM 13543 N N    . GLY G 1 41  ? 187.554 138.345 149.104 1.00 68.00  ? 41  GLY G N    1 
ATOM 13544 C CA   . GLY G 1 41  ? 187.192 137.011 149.513 1.00 65.17  ? 41  GLY G CA   1 
ATOM 13545 C C    . GLY G 1 41  ? 186.938 136.910 150.998 1.00 68.09  ? 41  GLY G C    1 
ATOM 13546 O O    . GLY G 1 41  ? 186.921 137.893 151.742 1.00 73.59  ? 41  GLY G O    1 
ATOM 13547 H H    . GLY G 1 41  ? 186.893 138.885 149.059 1.00 69.75  ? 41  GLY G H    1 
ATOM 13548 H HA2  . GLY G 1 41  ? 186.389 136.742 149.052 1.00 69.39  ? 41  GLY G HA2  1 
ATOM 13549 H HA3  . GLY G 1 41  ? 187.902 136.399 149.283 1.00 68.41  ? 41  GLY G HA3  1 
ATOM 13550 N N    . PHE G 1 42  ? 186.741 135.674 151.423 1.00 65.09  ? 42  PHE G N    1 
ATOM 13551 C CA   . PHE G 1 42  ? 186.449 135.343 152.808 1.00 60.89  ? 42  PHE G CA   1 
ATOM 13552 C C    . PHE G 1 42  ? 187.729 134.846 153.461 1.00 62.03  ? 42  PHE G C    1 
ATOM 13553 O O    . PHE G 1 42  ? 188.250 133.788 153.099 1.00 64.46  ? 42  PHE G O    1 
ATOM 13554 C CB   . PHE G 1 42  ? 185.344 134.299 152.869 1.00 56.18  ? 42  PHE G CB   1 
ATOM 13555 C CG   . PHE G 1 42  ? 185.169 133.679 154.204 1.00 58.90  ? 42  PHE G CG   1 
ATOM 13556 C CD1  . PHE G 1 42  ? 184.312 134.230 155.124 1.00 55.18  ? 42  PHE G CD1  1 
ATOM 13557 C CD2  . PHE G 1 42  ? 185.848 132.531 154.533 1.00 63.98  ? 42  PHE G CD2  1 
ATOM 13558 C CE1  . PHE G 1 42  ? 184.147 133.657 156.346 1.00 57.51  ? 42  PHE G CE1  1 
ATOM 13559 C CE2  . PHE G 1 42  ? 185.687 131.955 155.756 1.00 55.92  ? 42  PHE G CE2  1 
ATOM 13560 C CZ   . PHE G 1 42  ? 184.834 132.517 156.664 1.00 56.48  ? 42  PHE G CZ   1 
ATOM 13561 H H    . PHE G 1 42  ? 186.768 134.989 150.913 1.00 63.28  ? 42  PHE G H    1 
ATOM 13562 H HA   . PHE G 1 42  ? 186.154 136.131 153.277 1.00 63.76  ? 42  PHE G HA   1 
ATOM 13563 H HB2  . PHE G 1 42  ? 184.508 134.720 152.635 1.00 62.82  ? 42  PHE G HB2  1 
ATOM 13564 H HB3  . PHE G 1 42  ? 185.556 133.595 152.245 1.00 61.57  ? 42  PHE G HB3  1 
ATOM 13565 H HD1  . PHE G 1 42  ? 183.847 135.001 154.912 1.00 62.97  ? 42  PHE G HD1  1 
ATOM 13566 H HD2  . PHE G 1 42  ? 186.428 132.155 153.915 1.00 62.75  ? 42  PHE G HD2  1 
ATOM 13567 H HE1  . PHE G 1 42  ? 183.568 134.040 156.959 1.00 62.52  ? 42  PHE G HE1  1 
ATOM 13568 H HE2  . PHE G 1 42  ? 186.154 131.183 155.970 1.00 61.16  ? 42  PHE G HE2  1 
ATOM 13569 H HZ   . PHE G 1 42  ? 184.722 132.126 157.496 1.00 61.25  ? 42  PHE G HZ   1 
ATOM 13570 N N    . MET G 1 43  ? 188.233 135.613 154.421 1.00 55.09  ? 43  MET G N    1 
ATOM 13571 C CA   . MET G 1 43  ? 189.460 135.269 155.135 1.00 56.15  ? 43  MET G CA   1 
ATOM 13572 C C    . MET G 1 43  ? 189.438 135.968 156.477 1.00 53.55  ? 43  MET G C    1 
ATOM 13573 O O    . MET G 1 43  ? 189.993 137.059 156.643 1.00 54.52  ? 43  MET G O    1 
ATOM 13574 C CB   . MET G 1 43  ? 190.700 135.663 154.341 1.00 55.03  ? 43  MET G CB   1 
ATOM 13575 C CG   . MET G 1 43  ? 191.979 135.215 154.983 1.00 51.36  ? 43  MET G CG   1 
ATOM 13576 S SD   . MET G 1 43  ? 193.442 136.030 154.359 1.00 70.58  ? 43  MET G SD   1 
ATOM 13577 C CE   . MET G 1 43  ? 193.428 135.397 152.706 1.00 51.02  ? 43  MET G CE   1 
ATOM 13578 H H    . MET G 1 43  ? 187.874 136.339 154.695 1.00 56.46  ? 43  MET G H    1 
ATOM 13579 H HA   . MET G 1 43  ? 189.490 134.316 155.269 1.00 56.29  ? 43  MET G HA   1 
ATOM 13580 H HB2  . MET G 1 43  ? 190.646 135.260 153.467 1.00 57.25  ? 43  MET G HB2  1 
ATOM 13581 H HB3  . MET G 1 43  ? 190.731 136.623 154.263 1.00 55.72  ? 43  MET G HB3  1 
ATOM 13582 H HG2  . MET G 1 43  ? 191.928 135.380 155.928 1.00 56.17  ? 43  MET G HG2  1 
ATOM 13583 H HG3  . MET G 1 43  ? 192.083 134.272 154.816 1.00 55.77  ? 43  MET G HG3  1 
ATOM 13584 H HE1  . MET G 1 43  ? 193.455 134.434 152.745 1.00 55.64  ? 43  MET G HE1  1 
ATOM 13585 H HE2  . MET G 1 43  ? 194.198 135.731 152.231 1.00 56.26  ? 43  MET G HE2  1 
ATOM 13586 H HE3  . MET G 1 43  ? 192.612 135.688 152.279 1.00 55.49  ? 43  MET G HE3  1 
ATOM 13587 N N    . PRO G 1 44  ? 188.779 135.378 157.465 1.00 50.23  ? 44  PRO G N    1 
ATOM 13588 C CA   . PRO G 1 44  ? 188.767 135.965 158.803 1.00 44.17  ? 44  PRO G CA   1 
ATOM 13589 C C    . PRO G 1 44  ? 190.163 136.092 159.386 1.00 46.15  ? 44  PRO G C    1 
ATOM 13590 O O    . PRO G 1 44  ? 191.007 135.211 159.224 1.00 52.78  ? 44  PRO G O    1 
ATOM 13591 C CB   . PRO G 1 44  ? 187.907 134.988 159.595 1.00 45.90  ? 44  PRO G CB   1 
ATOM 13592 C CG   . PRO G 1 44  ? 187.034 134.413 158.599 1.00 48.03  ? 44  PRO G CG   1 
ATOM 13593 C CD   . PRO G 1 44  ? 187.839 134.257 157.376 1.00 47.02  ? 44  PRO G CD   1 
ATOM 13594 H HA   . PRO G 1 44  ? 188.350 136.832 158.789 1.00 49.41  ? 44  PRO G HA   1 
ATOM 13595 H HB2  . PRO G 1 44  ? 188.473 134.312 159.986 1.00 49.55  ? 44  PRO G HB2  1 
ATOM 13596 H HB3  . PRO G 1 44  ? 187.403 135.463 160.264 1.00 49.01  ? 44  PRO G HB3  1 
ATOM 13597 H HG2  . PRO G 1 44  ? 186.711 133.557 158.904 1.00 50.36  ? 44  PRO G HG2  1 
ATOM 13598 H HG3  . PRO G 1 44  ? 186.307 135.023 158.434 1.00 50.27  ? 44  PRO G HG3  1 
ATOM 13599 H HD2  . PRO G 1 44  ? 188.312 133.417 157.390 1.00 49.05  ? 44  PRO G HD2  1 
ATOM 13600 H HD3  . PRO G 1 44  ? 187.285 134.349 156.594 1.00 51.29  ? 44  PRO G HD3  1 
ATOM 13601 N N    . ILE G 1 45  ? 190.390 137.201 160.074 1.00 48.22  ? 45  ILE G N    1 
ATOM 13602 C CA   . ILE G 1 45  ? 191.703 137.582 160.564 1.00 37.07  ? 45  ILE G CA   1 
ATOM 13603 C C    . ILE G 1 45  ? 191.634 137.838 162.056 1.00 46.21  ? 45  ILE G C    1 
ATOM 13604 O O    . ILE G 1 45  ? 190.638 138.360 162.566 1.00 50.10  ? 45  ILE G O    1 
ATOM 13605 C CB   . ILE G 1 45  ? 192.228 138.826 159.829 1.00 52.00  ? 45  ILE G CB   1 
ATOM 13606 C CG1  . ILE G 1 45  ? 192.246 138.591 158.330 1.00 55.65  ? 45  ILE G CG1  1 
ATOM 13607 C CG2  . ILE G 1 45  ? 193.599 139.140 160.266 1.00 55.22  ? 45  ILE G CG2  1 
ATOM 13608 C CD1  . ILE G 1 45  ? 193.211 137.554 157.893 1.00 45.79  ? 45  ILE G CD1  1 
ATOM 13609 H H    . ILE G 1 45  ? 189.783 137.764 160.279 1.00 51.02  ? 45  ILE G H    1 
ATOM 13610 H HA   . ILE G 1 45  ? 192.319 136.860 160.429 1.00 48.53  ? 45  ILE G HA   1 
ATOM 13611 H HB   . ILE G 1 45  ? 191.657 139.575 160.030 1.00 51.71  ? 45  ILE G HB   1 
ATOM 13612 H HG12 . ILE G 1 45  ? 191.366 138.316 158.050 1.00 52.17  ? 45  ILE G HG12 1 
ATOM 13613 H HG13 . ILE G 1 45  ? 192.492 139.416 157.894 1.00 52.32  ? 45  ILE G HG13 1 
ATOM 13614 H HG21 . ILE G 1 45  ? 193.565 139.523 161.152 1.00 51.48  ? 45  ILE G HG21 1 
ATOM 13615 H HG22 . ILE G 1 45  ? 193.972 139.770 159.638 1.00 50.44  ? 45  ILE G HG22 1 
ATOM 13616 H HG23 . ILE G 1 45  ? 194.106 138.318 160.267 1.00 52.08  ? 45  ILE G HG23 1 
ATOM 13617 H HD11 . ILE G 1 45  ? 192.957 137.250 157.013 1.00 51.46  ? 45  ILE G HD11 1 
ATOM 13618 H HD12 . ILE G 1 45  ? 194.095 137.940 157.872 1.00 49.93  ? 45  ILE G HD12 1 
ATOM 13619 H HD13 . ILE G 1 45  ? 193.191 136.818 158.513 1.00 50.10  ? 45  ILE G HD13 1 
ATOM 13620 N N    . SER G 1 46  ? 192.691 137.449 162.754 1.00 46.59  ? 46  SER G N    1 
ATOM 13621 C CA   . SER G 1 46  ? 192.924 137.848 164.130 1.00 48.51  ? 46  SER G CA   1 
ATOM 13622 C C    . SER G 1 46  ? 194.360 138.320 164.253 1.00 47.07  ? 46  SER G C    1 
ATOM 13623 O O    . SER G 1 46  ? 195.286 137.598 163.878 1.00 54.36  ? 46  SER G O    1 
ATOM 13624 C CB   . SER G 1 46  ? 192.651 136.703 165.095 1.00 53.15  ? 46  SER G CB   1 
ATOM 13625 O OG   . SER G 1 46  ? 191.323 136.258 164.962 1.00 63.16  ? 46  SER G OG   1 
ATOM 13626 H H    . SER G 1 46  ? 193.303 136.944 162.443 1.00 50.77  ? 46  SER G H    1 
ATOM 13627 H HA   . SER G 1 46  ? 192.347 138.582 164.348 1.00 51.14  ? 46  SER G HA   1 
ATOM 13628 H HB2  . SER G 1 46  ? 193.258 135.982 164.897 1.00 50.83  ? 46  SER G HB2  1 
ATOM 13629 H HB3  . SER G 1 46  ? 192.793 137.013 165.996 1.00 51.10  ? 46  SER G HB3  1 
ATOM 13630 H HG   . SER G 1 46  ? 190.838 136.914 164.772 1.00 52.00  ? 46  SER G HG   1 
ATOM 13631 N N    . ILE G 1 47  ? 194.542 139.524 164.772 1.00 46.73  ? 47  ILE G N    1 
ATOM 13632 C CA   . ILE G 1 47  ? 195.862 140.077 165.022 1.00 44.01  ? 47  ILE G CA   1 
ATOM 13633 C C    . ILE G 1 47  ? 196.095 140.060 166.519 1.00 41.58  ? 47  ILE G C    1 
ATOM 13634 O O    . ILE G 1 47  ? 195.359 140.692 167.283 1.00 52.83  ? 47  ILE G O    1 
ATOM 13635 C CB   . ILE G 1 47  ? 196.016 141.491 164.466 1.00 45.56  ? 47  ILE G CB   1 
ATOM 13636 C CG1  . ILE G 1 47  ? 195.961 141.480 162.953 1.00 45.70  ? 47  ILE G CG1  1 
ATOM 13637 C CG2  . ILE G 1 47  ? 197.317 142.049 164.910 1.00 50.44  ? 47  ILE G CG2  1 
ATOM 13638 C CD1  . ILE G 1 47  ? 194.674 141.899 162.429 1.00 50.33  ? 47  ILE G CD1  1 
ATOM 13639 H H    . ILE G 1 47  ? 193.902 140.044 164.995 1.00 49.12  ? 47  ILE G H    1 
ATOM 13640 H HA   . ILE G 1 47  ? 196.528 139.517 164.617 1.00 48.58  ? 47  ILE G HA   1 
ATOM 13641 H HB   . ILE G 1 47  ? 195.291 142.032 164.802 1.00 48.45  ? 47  ILE G HB   1 
ATOM 13642 H HG12 . ILE G 1 47  ? 196.623 142.085 162.601 1.00 48.97  ? 47  ILE G HG12 1 
ATOM 13643 H HG13 . ILE G 1 47  ? 196.126 140.585 162.649 1.00 49.30  ? 47  ILE G HG13 1 
ATOM 13644 H HG21 . ILE G 1 47  ? 197.240 142.334 165.831 1.00 50.18  ? 47  ILE G HG21 1 
ATOM 13645 H HG22 . ILE G 1 47  ? 197.558 142.799 164.348 1.00 48.92  ? 47  ILE G HG22 1 
ATOM 13646 H HG23 . ILE G 1 47  ? 197.976 141.346 164.832 1.00 50.01  ? 47  ILE G HG23 1 
ATOM 13647 H HD11 . ILE G 1 47  ? 194.647 141.706 161.483 1.00 49.84  ? 47  ILE G HD11 1 
ATOM 13648 H HD12 . ILE G 1 47  ? 193.982 141.412 162.898 1.00 49.96  ? 47  ILE G HD12 1 
ATOM 13649 H HD13 . ILE G 1 47  ? 194.581 142.848 162.584 1.00 50.23  ? 47  ILE G HD13 1 
ATOM 13650 N N    . ILE G 1 48  ? 197.125 139.342 166.929 1.00 32.74  ? 48  ILE G N    1 
ATOM 13651 C CA   . ILE G 1 48  ? 197.536 139.257 168.317 1.00 35.53  ? 48  ILE G CA   1 
ATOM 13652 C C    . ILE G 1 48  ? 198.852 139.999 168.446 1.00 42.75  ? 48  ILE G C    1 
ATOM 13653 O O    . ILE G 1 48  ? 199.854 139.615 167.837 1.00 54.71  ? 48  ILE G O    1 
ATOM 13654 C CB   . ILE G 1 48  ? 197.675 137.804 168.770 1.00 36.60  ? 48  ILE G CB   1 
ATOM 13655 C CG1  . ILE G 1 48  ? 196.313 137.134 168.828 1.00 39.71  ? 48  ILE G CG1  1 
ATOM 13656 C CG2  . ILE G 1 48  ? 198.359 137.738 170.083 1.00 44.79  ? 48  ILE G CG2  1 
ATOM 13657 C CD1  . ILE G 1 48  ? 196.013 136.362 167.632 1.00 48.16  ? 48  ILE G CD1  1 
ATOM 13658 H H    . ILE G 1 48  ? 197.622 138.890 166.401 1.00 45.90  ? 48  ILE G H    1 
ATOM 13659 H HA   . ILE G 1 48  ? 196.887 139.698 168.869 1.00 45.91  ? 48  ILE G HA   1 
ATOM 13660 H HB   . ILE G 1 48  ? 198.207 137.343 168.119 1.00 44.64  ? 48  ILE G HB   1 
ATOM 13661 H HG12 . ILE G 1 48  ? 196.287 136.528 169.576 1.00 45.58  ? 48  ILE G HG12 1 
ATOM 13662 H HG13 . ILE G 1 48  ? 195.636 137.813 168.914 1.00 45.35  ? 48  ILE G HG13 1 
ATOM 13663 H HG21 . ILE G 1 48  ? 199.304 137.891 169.949 1.00 45.12  ? 48  ILE G HG21 1 
ATOM 13664 H HG22 . ILE G 1 48  ? 197.983 138.424 170.652 1.00 46.17  ? 48  ILE G HG22 1 
ATOM 13665 H HG23 . ILE G 1 48  ? 198.220 136.862 170.466 1.00 45.48  ? 48  ILE G HG23 1 
ATOM 13666 H HD11 . ILE G 1 48  ? 195.146 135.947 167.738 1.00 46.58  ? 48  ILE G HD11 1 
ATOM 13667 H HD12 . ILE G 1 48  ? 196.012 136.960 166.873 1.00 46.99  ? 48  ILE G HD12 1 
ATOM 13668 H HD13 . ILE G 1 48  ? 196.700 135.687 167.529 1.00 46.37  ? 48  ILE G HD13 1 
ATOM 13669 N N    . GLU G 1 49  ? 198.858 141.051 169.249 1.00 58.44  ? 49  GLU G N    1 
ATOM 13670 C CA   . GLU G 1 49  ? 200.046 141.856 169.463 1.00 53.25  ? 49  GLU G CA   1 
ATOM 13671 C C    . GLU G 1 49  ? 200.706 141.464 170.771 1.00 52.54  ? 49  GLU G C    1 
ATOM 13672 O O    . GLU G 1 49  ? 200.076 141.506 171.829 1.00 60.44  ? 49  GLU G O    1 
ATOM 13673 C CB   . GLU G 1 49  ? 199.711 143.340 169.475 1.00 58.37  ? 49  GLU G CB   1 
ATOM 13674 C CG   . GLU G 1 49  ? 200.946 144.212 169.453 1.00 64.64  ? 49  GLU G CG   1 
ATOM 13675 C CD   . GLU G 1 49  ? 200.637 145.690 169.485 1.00 69.94  ? 49  GLU G CD   1 
ATOM 13676 O OE1  . GLU G 1 49  ? 199.474 146.055 169.750 1.00 68.79  ? 49  GLU G OE1  1 
ATOM 13677 O OE2  . GLU G 1 49  ? 201.563 146.492 169.245 1.00 64.26  ? 49  GLU G OE2  1 
ATOM 13678 H H    . GLU G 1 49  ? 198.175 141.325 169.684 1.00 58.11  ? 49  GLU G H    1 
ATOM 13679 H HA   . GLU G 1 49  ? 200.678 141.696 168.757 1.00 57.77  ? 49  GLU G HA   1 
ATOM 13680 H HB2  . GLU G 1 49  ? 199.169 143.549 168.701 1.00 58.26  ? 49  GLU G HB2  1 
ATOM 13681 H HB3  . GLU G 1 49  ? 199.225 143.531 170.286 1.00 58.55  ? 49  GLU G HB3  1 
ATOM 13682 H HG2  . GLU G 1 49  ? 201.491 143.999 170.225 1.00 59.53  ? 49  GLU G HG2  1 
ATOM 13683 H HG3  . GLU G 1 49  ? 201.439 144.023 168.645 1.00 58.69  ? 49  GLU G HG3  1 
ATOM 13684 N N    . GLY G 1 50  ? 201.975 141.081 170.687 1.00 52.30  ? 50  GLY G N    1 
ATOM 13685 C CA   . GLY G 1 50  ? 202.819 140.943 171.845 1.00 49.79  ? 50  GLY G CA   1 
ATOM 13686 C C    . GLY G 1 50  ? 203.759 142.128 171.976 1.00 58.94  ? 50  GLY G C    1 
ATOM 13687 O O    . GLY G 1 50  ? 203.678 143.117 171.253 1.00 66.77  ? 50  GLY G O    1 
ATOM 13688 H H    . GLY G 1 50  ? 202.368 140.898 169.952 1.00 57.26  ? 50  GLY G H    1 
ATOM 13689 H HA2  . GLY G 1 50  ? 202.272 140.895 172.636 1.00 56.38  ? 50  GLY G HA2  1 
ATOM 13690 H HA3  . GLY G 1 50  ? 203.347 140.137 171.780 1.00 56.32  ? 50  GLY G HA3  1 
ATOM 13691 N N    . ASP G 1 51  ? 204.668 142.011 172.936 1.00 63.02  ? 51  ASP G N    1 
ATOM 13692 C CA   . ASP G 1 51  ? 205.659 143.058 173.130 1.00 64.84  ? 51  ASP G CA   1 
ATOM 13693 C C    . ASP G 1 51  ? 206.737 143.001 172.061 1.00 64.75  ? 51  ASP G C    1 
ATOM 13694 O O    . ASP G 1 51  ? 207.231 144.040 171.611 1.00 67.45  ? 51  ASP G O    1 
ATOM 13695 C CB   . ASP G 1 51  ? 206.284 142.934 174.512 1.00 70.09  ? 51  ASP G CB   1 
ATOM 13696 C CG   . ASP G 1 51  ? 205.352 143.370 175.613 1.00 71.76  ? 51  ASP G CG   1 
ATOM 13697 O OD1  . ASP G 1 51  ? 204.221 143.790 175.302 1.00 74.06  ? 51  ASP G OD1  1 
ATOM 13698 O OD2  . ASP G 1 51  ? 205.749 143.295 176.793 1.00 67.69  ? 51  ASP G OD2  1 
ATOM 13699 H H    . ASP G 1 51  ? 204.736 141.347 173.471 1.00 64.37  ? 51  ASP G H    1 
ATOM 13700 H HA   . ASP G 1 51  ? 205.223 143.914 173.066 1.00 65.16  ? 51  ASP G HA   1 
ATOM 13701 H HB2  . ASP G 1 51  ? 206.513 142.007 174.657 1.00 65.62  ? 51  ASP G HB2  1 
ATOM 13702 H HB3  . ASP G 1 51  ? 207.077 143.483 174.544 1.00 65.99  ? 51  ASP G HB3  1 
ATOM 13703 N N    . GLN G 1 52  ? 207.110 141.797 171.644 1.00 60.68  ? 52  GLN G N    1 
ATOM 13704 C CA   . GLN G 1 52  ? 208.246 141.587 170.769 1.00 56.82  ? 52  GLN G CA   1 
ATOM 13705 C C    . GLN G 1 52  ? 207.871 141.128 169.374 1.00 57.31  ? 52  GLN G C    1 
ATOM 13706 O O    . GLN G 1 52  ? 208.734 141.128 168.492 1.00 58.67  ? 52  GLN G O    1 
ATOM 13707 C CB   . GLN G 1 52  ? 209.179 140.543 171.379 1.00 61.60  ? 52  GLN G CB   1 
ATOM 13708 C CG   . GLN G 1 52  ? 209.818 140.976 172.658 1.00 63.94  ? 52  GLN G CG   1 
ATOM 13709 C CD   . GLN G 1 52  ? 210.989 141.890 172.437 1.00 67.52  ? 52  GLN G CD   1 
ATOM 13710 O OE1  . GLN G 1 52  ? 211.716 141.763 171.451 1.00 69.13  ? 52  GLN G OE1  1 
ATOM 13711 N NE2  . GLN G 1 52  ? 211.183 142.823 173.350 1.00 66.39  ? 52  GLN G NE2  1 
ATOM 13712 H H    . GLN G 1 52  ? 206.713 141.073 171.867 1.00 61.03  ? 52  GLN G H    1 
ATOM 13713 H HA   . GLN G 1 52  ? 208.739 142.409 170.697 1.00 60.22  ? 52  GLN G HA   1 
ATOM 13714 H HB2  . GLN G 1 52  ? 208.657 139.752 171.571 1.00 60.52  ? 52  GLN G HB2  1 
ATOM 13715 H HB3  . GLN G 1 52  ? 209.873 140.336 170.739 1.00 61.45  ? 52  GLN G HB3  1 
ATOM 13716 H HG2  . GLN G 1 52  ? 209.166 141.456 173.182 1.00 61.09  ? 52  GLN G HG2  1 
ATOM 13717 H HG3  . GLN G 1 52  ? 210.133 140.194 173.134 1.00 61.06  ? 52  GLN G HG3  1 
ATOM 13718 H HE21 . GLN G 1 52  ? 210.653 142.874 174.017 1.00 60.74  ? 52  GLN G HE21 1 
ATOM 13719 H HE22 . GLN G 1 52  ? 211.834 143.373 173.275 1.00 61.37  ? 52  GLN G HE22 1 
ATOM 13720 N N    . HIS G 1 53  ? 206.627 140.734 169.150 1.00 52.98  ? 53  HIS G N    1 
ATOM 13721 C CA   . HIS G 1 53  ? 206.252 140.048 167.929 1.00 47.53  ? 53  HIS G CA   1 
ATOM 13722 C C    . HIS G 1 53  ? 204.791 140.334 167.649 1.00 42.26  ? 53  HIS G C    1 
ATOM 13723 O O    . HIS G 1 53  ? 204.083 140.923 168.465 1.00 43.89  ? 53  HIS G O    1 
ATOM 13724 C CB   . HIS G 1 53  ? 206.492 138.547 168.044 1.00 53.61  ? 53  HIS G CB   1 
ATOM 13725 C CG   . HIS G 1 53  ? 205.526 137.857 168.949 1.00 56.91  ? 53  HIS G CG   1 
ATOM 13726 N ND1  . HIS G 1 53  ? 204.187 137.736 168.654 1.00 56.52  ? 53  HIS G ND1  1 
ATOM 13727 C CD2  . HIS G 1 53  ? 205.703 137.262 170.148 1.00 53.17  ? 53  HIS G CD2  1 
ATOM 13728 C CE1  . HIS G 1 53  ? 203.580 137.097 169.635 1.00 52.32  ? 53  HIS G CE1  1 
ATOM 13729 N NE2  . HIS G 1 53  ? 204.478 136.797 170.553 1.00 56.05  ? 53  HIS G NE2  1 
ATOM 13730 H H    . HIS G 1 53  ? 205.975 140.851 169.683 1.00 53.33  ? 53  HIS G H    1 
ATOM 13731 H HA   . HIS G 1 53  ? 206.776 140.385 167.196 1.00 52.98  ? 53  HIS G HA   1 
ATOM 13732 H HB2  . HIS G 1 53  ? 206.413 138.153 167.168 1.00 52.87  ? 53  HIS G HB2  1 
ATOM 13733 H HB3  . HIS G 1 53  ? 207.380 138.401 168.396 1.00 52.75  ? 53  HIS G HB3  1 
ATOM 13734 H HD2  . HIS G 1 53  ? 206.501 137.182 170.611 1.00 52.10  ? 53  HIS G HD2  1 
ATOM 13735 H HE1  . HIS G 1 53  ? 202.678 136.892 169.671 1.00 51.58  ? 53  HIS G HE1  1 
ATOM 13736 H HE2  . HIS G 1 53  ? 204.322 136.379 171.282 1.00 52.91  ? 53  HIS G HE2  1 
ATOM 13737 N N    . ILE G 1 54  ? 204.350 139.908 166.474 1.00 51.72  ? 54  ILE G N    1 
ATOM 13738 C CA   . ILE G 1 54  ? 202.951 139.962 166.087 1.00 48.62  ? 54  ILE G CA   1 
ATOM 13739 C C    . ILE G 1 54  ? 202.540 138.606 165.549 1.00 47.64  ? 54  ILE G C    1 
ATOM 13740 O O    . ILE G 1 54  ? 203.256 138.005 164.743 1.00 60.16  ? 54  ILE G O    1 
ATOM 13741 C CB   . ILE G 1 54  ? 202.696 141.064 165.057 1.00 46.67  ? 54  ILE G CB   1 
ATOM 13742 C CG1  . ILE G 1 54  ? 203.088 142.393 165.660 1.00 48.96  ? 54  ILE G CG1  1 
ATOM 13743 C CG2  . ILE G 1 54  ? 201.252 141.120 164.686 1.00 47.10  ? 54  ILE G CG2  1 
ATOM 13744 C CD1  . ILE G 1 54  ? 202.673 143.534 164.861 1.00 55.48  ? 54  ILE G CD1  1 
ATOM 13745 H H    . ILE G 1 54  ? 204.856 139.581 165.870 1.00 52.95  ? 54  ILE G H    1 
ATOM 13746 H HA   . ILE G 1 54  ? 202.416 140.156 166.862 1.00 51.92  ? 54  ILE G HA   1 
ATOM 13747 H HB   . ILE G 1 54  ? 203.228 140.896 164.274 1.00 51.30  ? 54  ILE G HB   1 
ATOM 13748 H HG12 . ILE G 1 54  ? 202.661 142.466 166.522 1.00 51.22  ? 54  ILE G HG12 1 
ATOM 13749 H HG13 . ILE G 1 54  ? 204.048 142.417 165.758 1.00 52.14  ? 54  ILE G HG13 1 
ATOM 13750 H HG21 . ILE G 1 54  ? 200.904 140.229 164.573 1.00 50.58  ? 54  ILE G HG21 1 
ATOM 13751 H HG22 . ILE G 1 54  ? 201.160 141.617 163.862 1.00 51.37  ? 54  ILE G HG22 1 
ATOM 13752 H HG23 . ILE G 1 54  ? 200.783 141.569 165.401 1.00 51.86  ? 54  ILE G HG23 1 
ATOM 13753 H HD11 . ILE G 1 54  ? 203.238 144.283 165.082 1.00 53.22  ? 54  ILE G HD11 1 
ATOM 13754 H HD12 . ILE G 1 54  ? 202.769 143.299 163.929 1.00 51.99  ? 54  ILE G HD12 1 
ATOM 13755 H HD13 . ILE G 1 54  ? 201.749 143.740 165.062 1.00 52.68  ? 54  ILE G HD13 1 
ATOM 13756 N N    . LYS G 1 55  ? 201.395 138.132 166.005 1.00 45.67  ? 55  LYS G N    1 
ATOM 13757 C CA   . LYS G 1 55  ? 200.808 136.885 165.555 1.00 34.21  ? 55  LYS G CA   1 
ATOM 13758 C C    . LYS G 1 55  ? 199.560 137.207 164.749 1.00 38.72  ? 55  LYS G C    1 
ATOM 13759 O O    . LYS G 1 55  ? 198.688 137.941 165.217 1.00 50.31  ? 55  LYS G O    1 
ATOM 13760 C CB   . LYS G 1 55  ? 200.496 135.993 166.752 1.00 44.85  ? 55  LYS G CB   1 
ATOM 13761 C CG   . LYS G 1 55  ? 199.612 134.807 166.483 1.00 49.20  ? 55  LYS G CG   1 
ATOM 13762 C CD   . LYS G 1 55  ? 200.418 133.590 166.172 1.00 51.87  ? 55  LYS G CD   1 
ATOM 13763 C CE   . LYS G 1 55  ? 200.787 132.847 167.429 1.00 56.79  ? 55  LYS G CE   1 
ATOM 13764 N NZ   . LYS G 1 55  ? 199.600 132.264 168.086 1.00 54.59  ? 55  LYS G NZ   1 
ATOM 13765 H H    . LYS G 1 55  ? 200.920 138.537 166.586 1.00 49.25  ? 55  LYS G H    1 
ATOM 13766 H HA   . LYS G 1 55  ? 201.427 136.430 164.990 1.00 46.01  ? 55  LYS G HA   1 
ATOM 13767 H HB2  . LYS G 1 55  ? 201.330 135.647 167.096 1.00 46.91  ? 55  LYS G HB2  1 
ATOM 13768 H HB3  . LYS G 1 55  ? 200.072 136.531 167.425 1.00 48.12  ? 55  LYS G HB3  1 
ATOM 13769 H HG2  . LYS G 1 55  ? 199.096 134.627 167.279 1.00 47.72  ? 55  LYS G HG2  1 
ATOM 13770 H HG3  . LYS G 1 55  ? 199.022 134.974 165.741 1.00 47.99  ? 55  LYS G HG3  1 
ATOM 13771 H HD2  . LYS G 1 55  ? 199.902 132.999 165.609 1.00 47.13  ? 55  LYS G HD2  1 
ATOM 13772 H HD3  . LYS G 1 55  ? 201.228 133.864 165.723 1.00 48.23  ? 55  LYS G HD3  1 
ATOM 13773 H HE2  . LYS G 1 55  ? 201.385 132.117 167.208 1.00 48.81  ? 55  LYS G HE2  1 
ATOM 13774 H HE3  . LYS G 1 55  ? 201.211 133.463 168.050 1.00 47.90  ? 55  LYS G HE3  1 
ATOM 13775 H HZ1  . LYS G 1 55  ? 199.852 131.665 168.690 1.00 47.49  ? 55  LYS G HZ1  1 
ATOM 13776 H HZ2  . LYS G 1 55  ? 199.089 131.863 167.478 1.00 48.17  ? 55  LYS G HZ2  1 
ATOM 13777 H HZ3  . LYS G 1 55  ? 199.129 132.902 168.485 1.00 47.86  ? 55  LYS G HZ3  1 
ATOM 13778 N N    . VAL G 1 56  ? 199.493 136.681 163.532 1.00 40.17  ? 56  VAL G N    1 
ATOM 13779 C CA   . VAL G 1 56  ? 198.333 136.827 162.665 1.00 38.73  ? 56  VAL G CA   1 
ATOM 13780 C C    . VAL G 1 56  ? 197.734 135.454 162.431 1.00 36.33  ? 56  VAL G C    1 
ATOM 13781 O O    . VAL G 1 56  ? 198.449 134.502 162.101 1.00 50.69  ? 56  VAL G O    1 
ATOM 13782 C CB   . VAL G 1 56  ? 198.690 137.496 161.336 1.00 41.03  ? 56  VAL G CB   1 
ATOM 13783 C CG1  . VAL G 1 56  ? 197.464 137.667 160.496 1.00 35.72  ? 56  VAL G CG1  1 
ATOM 13784 C CG2  . VAL G 1 56  ? 199.304 138.810 161.584 1.00 38.07  ? 56  VAL G CG2  1 
ATOM 13785 H H    . VAL G 1 56  ? 200.125 136.228 163.178 1.00 44.06  ? 56  VAL G H    1 
ATOM 13786 H HA   . VAL G 1 56  ? 197.670 137.367 163.105 1.00 44.65  ? 56  VAL G HA   1 
ATOM 13787 H HB   . VAL G 1 56  ? 199.318 136.948 160.859 1.00 44.19  ? 56  VAL G HB   1 
ATOM 13788 H HG11 . VAL G 1 56  ? 197.007 136.823 160.414 1.00 43.60  ? 56  VAL G HG11 1 
ATOM 13789 H HG12 . VAL G 1 56  ? 196.891 138.313 160.925 1.00 43.94  ? 56  VAL G HG12 1 
ATOM 13790 H HG13 . VAL G 1 56  ? 197.731 137.983 159.626 1.00 43.06  ? 56  VAL G HG13 1 
ATOM 13791 H HG21 . VAL G 1 56  ? 200.212 138.792 161.255 1.00 43.61  ? 56  VAL G HG21 1 
ATOM 13792 H HG22 . VAL G 1 56  ? 199.286 138.975 162.536 1.00 45.02  ? 56  VAL G HG22 1 
ATOM 13793 H HG23 . VAL G 1 56  ? 198.788 139.480 161.116 1.00 43.28  ? 56  VAL G HG23 1 
ATOM 13794 N N    . ILE G 1 57  ? 196.428 135.356 162.620 1.00 44.31  ? 57  ILE G N    1 
ATOM 13795 C CA   . ILE G 1 57  ? 195.675 134.137 162.385 1.00 37.46  ? 57  ILE G CA   1 
ATOM 13796 C C    . ILE G 1 57  ? 194.732 134.379 161.222 1.00 43.00  ? 57  ILE G C    1 
ATOM 13797 O O    . ILE G 1 57  ? 193.932 135.319 161.248 1.00 47.85  ? 57  ILE G O    1 
ATOM 13798 C CB   . ILE G 1 57  ? 194.899 133.706 163.632 1.00 37.05  ? 57  ILE G CB   1 
ATOM 13799 C CG1  . ILE G 1 57  ? 195.782 133.772 164.868 1.00 44.08  ? 57  ILE G CG1  1 
ATOM 13800 C CG2  . ILE G 1 57  ? 194.376 132.335 163.456 1.00 45.50  ? 57  ILE G CG2  1 
ATOM 13801 C CD1  . ILE G 1 57  ? 197.017 132.979 164.782 1.00 44.29  ? 57  ILE G CD1  1 
ATOM 13802 H H    . ILE G 1 57  ? 195.941 136.004 162.882 1.00 46.34  ? 57  ILE G H    1 
ATOM 13803 H HA   . ILE G 1 57  ? 196.273 133.428 162.139 1.00 44.25  ? 57  ILE G HA   1 
ATOM 13804 H HB   . ILE G 1 57  ? 194.156 134.304 163.743 1.00 44.87  ? 57  ILE G HB   1 
ATOM 13805 H HG12 . ILE G 1 57  ? 196.028 134.691 165.029 1.00 45.39  ? 57  ILE G HG12 1 
ATOM 13806 H HG13 . ILE G 1 57  ? 195.277 133.430 165.612 1.00 44.86  ? 57  ILE G HG13 1 
ATOM 13807 H HG21 . ILE G 1 57  ? 193.669 132.358 162.799 1.00 44.86  ? 57  ILE G HG21 1 
ATOM 13808 H HG22 . ILE G 1 57  ? 195.099 131.769 163.160 1.00 45.27  ? 57  ILE G HG22 1 
ATOM 13809 H HG23 . ILE G 1 57  ? 194.035 132.031 164.305 1.00 46.47  ? 57  ILE G HG23 1 
ATOM 13810 H HD11 . ILE G 1 57  ? 197.554 133.163 165.566 1.00 44.54  ? 57  ILE G HD11 1 
ATOM 13811 H HD12 . ILE G 1 57  ? 196.784 132.042 164.750 1.00 44.27  ? 57  ILE G HD12 1 
ATOM 13812 H HD13 . ILE G 1 57  ? 197.501 133.233 163.988 1.00 45.69  ? 57  ILE G HD13 1 
ATOM 13813 N N    . ALA G 1 58  ? 194.834 133.541 160.201 1.00 42.14  ? 58  ALA G N    1 
ATOM 13814 C CA   . ALA G 1 58  ? 193.960 133.596 159.041 1.00 35.13  ? 58  ALA G CA   1 
ATOM 13815 C C    . ALA G 1 58  ? 193.324 132.238 158.813 1.00 29.79  ? 58  ALA G C    1 
ATOM 13816 O O    . ALA G 1 58  ? 194.004 131.210 158.867 1.00 44.95  ? 58  ALA G O    1 
ATOM 13817 C CB   . ALA G 1 58  ? 194.723 134.034 157.801 1.00 43.68  ? 58  ALA G CB   1 
ATOM 13818 H H    . ALA G 1 58  ? 195.416 132.918 160.162 1.00 43.49  ? 58  ALA G H    1 
ATOM 13819 H HA   . ALA G 1 58  ? 193.248 134.222 159.203 1.00 43.29  ? 58  ALA G HA   1 
ATOM 13820 H HB1  . ALA G 1 58  ? 195.078 134.918 157.951 1.00 43.91  ? 58  ALA G HB1  1 
ATOM 13821 H HB2  . ALA G 1 58  ? 195.438 133.407 157.641 1.00 43.42  ? 58  ALA G HB2  1 
ATOM 13822 H HB3  . ALA G 1 58  ? 194.109 134.041 157.057 1.00 44.20  ? 58  ALA G HB3  1 
ATOM 13823 N N    . TRP G 1 59  ? 192.023 132.245 158.566 1.00 28.73  ? 59  TRP G N    1 
ATOM 13824 C CA   . TRP G 1 59  ? 191.261 131.037 158.276 1.00 37.20  ? 59  TRP G CA   1 
ATOM 13825 C C    . TRP G 1 59  ? 191.243 130.790 156.777 1.00 38.01  ? 59  TRP G C    1 
ATOM 13826 O O    . TRP G 1 59  ? 190.601 131.519 156.023 1.00 47.00  ? 59  TRP G O    1 
ATOM 13827 C CB   . TRP G 1 59  ? 189.849 131.170 158.820 1.00 35.94  ? 59  TRP G CB   1 
ATOM 13828 C CG   . TRP G 1 59  ? 189.682 130.703 160.213 1.00 35.02  ? 59  TRP G CG   1 
ATOM 13829 C CD1  . TRP G 1 59  ? 190.655 130.301 161.058 1.00 38.84  ? 59  TRP G CD1  1 
ATOM 13830 C CD2  . TRP G 1 59  ? 188.456 130.573 160.926 1.00 40.32  ? 59  TRP G CD2  1 
ATOM 13831 N NE1  . TRP G 1 59  ? 190.121 129.924 162.255 1.00 36.71  ? 59  TRP G NE1  1 
ATOM 13832 C CE2  . TRP G 1 59  ? 188.767 130.086 162.199 1.00 41.33  ? 59  TRP G CE2  1 
ATOM 13833 C CE3  . TRP G 1 59  ? 187.125 130.823 160.611 1.00 43.19  ? 59  TRP G CE3  1 
ATOM 13834 C CZ2  . TRP G 1 59  ? 187.805 129.845 163.153 1.00 39.91  ? 59  TRP G CZ2  1 
ATOM 13835 C CZ3  . TRP G 1 59  ? 186.174 130.584 161.559 1.00 37.83  ? 59  TRP G CZ3  1 
ATOM 13836 C CH2  . TRP G 1 59  ? 186.514 130.099 162.814 1.00 36.97  ? 59  TRP G CH2  1 
ATOM 13837 H H    . TRP G 1 59  ? 191.550 132.954 158.563 1.00 40.29  ? 59  TRP G H    1 
ATOM 13838 H HA   . TRP G 1 59  ? 191.699 130.284 158.678 1.00 39.70  ? 59  TRP G HA   1 
ATOM 13839 H HB2  . TRP G 1 59  ? 189.598 132.099 158.787 1.00 40.12  ? 59  TRP G HB2  1 
ATOM 13840 H HB3  . TRP G 1 59  ? 189.262 130.649 158.261 1.00 41.04  ? 59  TRP G HB3  1 
ATOM 13841 H HD1  . TRP G 1 59  ? 191.554 130.275 160.847 1.00 40.50  ? 59  TRP G HD1  1 
ATOM 13842 H HE1  . TRP G 1 59  ? 190.556 129.637 162.933 1.00 39.26  ? 59  TRP G HE1  1 
ATOM 13843 H HE3  . TRP G 1 59  ? 186.890 131.146 159.776 1.00 41.11  ? 59  TRP G HE3  1 
ATOM 13844 H HZ2  . TRP G 1 59  ? 188.034 129.523 163.990 1.00 40.67  ? 59  TRP G HZ2  1 
ATOM 13845 H HZ3  . TRP G 1 59  ? 185.286 130.747 161.361 1.00 39.76  ? 59  TRP G HZ3  1 
ATOM 13846 H HH2  . TRP G 1 59  ? 185.845 129.950 163.435 1.00 40.41  ? 59  TRP G HH2  1 
ATOM 13847 N N    . LEU G 1 60  ? 191.944 129.752 156.344 1.00 45.44  ? 60  LEU G N    1 
ATOM 13848 C CA   . LEU G 1 60  ? 192.018 129.375 154.942 1.00 37.04  ? 60  LEU G CA   1 
ATOM 13849 C C    . LEU G 1 60  ? 191.527 127.954 154.734 1.00 38.88  ? 60  LEU G C    1 
ATOM 13850 O O    . LEU G 1 60  ? 192.275 127.097 154.254 1.00 44.06  ? 60  LEU G O    1 
ATOM 13851 C CB   . LEU G 1 60  ? 193.440 129.493 154.422 1.00 34.19  ? 60  LEU G CB   1 
ATOM 13852 C CG   . LEU G 1 60  ? 193.901 130.840 153.908 1.00 38.80  ? 60  LEU G CG   1 
ATOM 13853 C CD1  . LEU G 1 60  ? 193.458 131.880 154.811 1.00 49.61  ? 60  LEU G CD1  1 
ATOM 13854 C CD2  . LEU G 1 60  ? 195.377 130.832 153.837 1.00 48.72  ? 60  LEU G CD2  1 
ATOM 13855 H H    . LEU G 1 60  ? 192.389 129.233 156.856 1.00 45.59  ? 60  LEU G H    1 
ATOM 13856 H HA   . LEU G 1 60  ? 191.453 129.960 154.431 1.00 43.81  ? 60  LEU G HA   1 
ATOM 13857 H HB2  . LEU G 1 60  ? 194.029 129.247 155.142 1.00 43.60  ? 60  LEU G HB2  1 
ATOM 13858 H HB3  . LEU G 1 60  ? 193.546 128.875 153.692 1.00 45.75  ? 60  LEU G HB3  1 
ATOM 13859 H HG   . LEU G 1 60  ? 193.533 131.020 153.038 1.00 44.38  ? 60  LEU G HG   1 
ATOM 13860 H HD11 . LEU G 1 60  ? 193.970 132.679 154.637 1.00 46.16  ? 60  LEU G HD11 1 
ATOM 13861 H HD12 . LEU G 1 60  ? 192.518 132.032 154.653 1.00 45.74  ? 60  LEU G HD12 1 
ATOM 13862 H HD13 . LEU G 1 60  ? 193.612 131.565 155.709 1.00 47.18  ? 60  LEU G HD13 1 
ATOM 13863 H HD21 . LEU G 1 60  ? 195.670 131.704 153.551 1.00 46.12  ? 60  LEU G HD21 1 
ATOM 13864 H HD22 . LEU G 1 60  ? 195.721 130.633 154.717 1.00 45.61  ? 60  LEU G HD22 1 
ATOM 13865 H HD23 . LEU G 1 60  ? 195.657 130.154 153.208 1.00 46.29  ? 60  LEU G HD23 1 
ATOM 13866 N N    . PRO G 1 61  ? 190.293 127.657 155.101 1.00 44.93  ? 61  PRO G N    1 
ATOM 13867 C CA   . PRO G 1 61  ? 189.761 126.322 154.854 1.00 34.87  ? 61  PRO G CA   1 
ATOM 13868 C C    . PRO G 1 61  ? 189.706 126.007 153.370 1.00 34.77  ? 61  PRO G C    1 
ATOM 13869 O O    . PRO G 1 61  ? 189.346 126.849 152.548 1.00 47.85  ? 61  PRO G O    1 
ATOM 13870 C CB   . PRO G 1 61  ? 188.371 126.393 155.475 1.00 29.44  ? 61  PRO G CB   1 
ATOM 13871 C CG   . PRO G 1 61  ? 188.030 127.785 155.414 1.00 23.20  ? 61  PRO G CG   1 
ATOM 13872 C CD   . PRO G 1 61  ? 189.269 128.533 155.671 1.00 39.14  ? 61  PRO G CD   1 
ATOM 13873 H HA   . PRO G 1 61  ? 190.292 125.660 155.304 1.00 39.12  ? 61  PRO G HA   1 
ATOM 13874 H HB2  . PRO G 1 61  ? 187.757 125.864 154.961 1.00 40.15  ? 61  PRO G HB2  1 
ATOM 13875 H HB3  . PRO G 1 61  ? 188.417 126.096 156.388 1.00 39.52  ? 61  PRO G HB3  1 
ATOM 13876 H HG2  . PRO G 1 61  ? 187.698 127.985 154.533 1.00 39.53  ? 61  PRO G HG2  1 
ATOM 13877 H HG3  . PRO G 1 61  ? 187.372 127.986 156.085 1.00 39.01  ? 61  PRO G HG3  1 
ATOM 13878 H HD2  . PRO G 1 61  ? 189.265 129.380 155.214 1.00 40.39  ? 61  PRO G HD2  1 
ATOM 13879 H HD3  . PRO G 1 61  ? 189.405 128.636 156.618 1.00 41.12  ? 61  PRO G HD3  1 
ATOM 13880 N N    . GLY G 1 62  ? 190.058 124.773 153.036 1.00 35.08  ? 62  GLY G N    1 
ATOM 13881 C CA   . GLY G 1 62  ? 190.004 124.325 151.666 1.00 41.57  ? 62  GLY G CA   1 
ATOM 13882 C C    . GLY G 1 62  ? 191.170 124.749 150.822 1.00 46.89  ? 62  GLY G C    1 
ATOM 13883 O O    . GLY G 1 62  ? 191.127 124.605 149.600 1.00 52.99  ? 62  GLY G O    1 
ATOM 13884 H H    . GLY G 1 62  ? 190.345 124.187 153.587 1.00 43.39  ? 62  GLY G H    1 
ATOM 13885 H HA2  . GLY G 1 62  ? 189.949 123.364 151.648 1.00 45.18  ? 62  GLY G HA2  1 
ATOM 13886 H HA3  . GLY G 1 62  ? 189.211 124.695 151.263 1.00 44.47  ? 62  GLY G HA3  1 
ATOM 13887 N N    . VAL G 1 63  ? 192.212 125.275 151.440 1.00 50.17  ? 63  VAL G N    1 
ATOM 13888 C CA   . VAL G 1 63  ? 193.395 125.740 150.742 1.00 41.52  ? 63  VAL G CA   1 
ATOM 13889 C C    . VAL G 1 63  ? 194.540 124.788 151.025 1.00 43.97  ? 63  VAL G C    1 
ATOM 13890 O O    . VAL G 1 63  ? 194.758 124.386 152.172 1.00 50.52  ? 63  VAL G O    1 
ATOM 13891 C CB   . VAL G 1 63  ? 193.754 127.170 151.160 1.00 44.08  ? 63  VAL G CB   1 
ATOM 13892 C CG1  . VAL G 1 63  ? 195.009 127.597 150.501 1.00 43.60  ? 63  VAL G CG1  1 
ATOM 13893 C CG2  . VAL G 1 63  ? 192.663 128.086 150.779 1.00 39.53  ? 63  VAL G CG2  1 
ATOM 13894 H H    . VAL G 1 63  ? 192.255 125.379 152.285 1.00 48.95  ? 63  VAL G H    1 
ATOM 13895 H HA   . VAL G 1 63  ? 193.229 125.732 149.798 1.00 47.44  ? 63  VAL G HA   1 
ATOM 13896 H HB   . VAL G 1 63  ? 193.870 127.211 152.113 1.00 48.98  ? 63  VAL G HB   1 
ATOM 13897 H HG11 . VAL G 1 63  ? 195.736 127.039 150.801 1.00 47.64  ? 63  VAL G HG11 1 
ATOM 13898 H HG12 . VAL G 1 63  ? 195.178 128.518 150.735 1.00 48.16  ? 63  VAL G HG12 1 
ATOM 13899 H HG13 . VAL G 1 63  ? 194.888 127.508 149.547 1.00 48.60  ? 63  VAL G HG13 1 
ATOM 13900 H HG21 . VAL G 1 63  ? 191.929 127.968 151.391 1.00 46.59  ? 63  VAL G HG21 1 
ATOM 13901 H HG22 . VAL G 1 63  ? 192.393 127.859 149.886 1.00 47.70  ? 63  VAL G HG22 1 
ATOM 13902 H HG23 . VAL G 1 63  ? 192.987 128.992 150.804 1.00 47.25  ? 63  VAL G HG23 1 
ATOM 13903 N N    . ASN G 1 64  ? 195.262 124.417 149.980 1.00 47.83  ? 64  ASN G N    1 
ATOM 13904 C CA   . ASN G 1 64  ? 196.483 123.659 150.144 1.00 52.85  ? 64  ASN G CA   1 
ATOM 13905 C C    . ASN G 1 64  ? 197.639 124.590 150.467 1.00 54.23  ? 64  ASN G C    1 
ATOM 13906 O O    . ASN G 1 64  ? 197.677 125.744 150.038 1.00 56.13  ? 64  ASN G O    1 
ATOM 13907 C CB   . ASN G 1 64  ? 196.795 122.864 148.886 1.00 53.25  ? 64  ASN G CB   1 
ATOM 13908 C CG   . ASN G 1 64  ? 195.613 122.081 148.392 1.00 62.12  ? 64  ASN G CG   1 
ATOM 13909 O OD1  . ASN G 1 64  ? 195.457 120.904 148.706 1.00 58.55  ? 64  ASN G OD1  1 
ATOM 13910 N ND2  . ASN G 1 64  ? 194.767 122.733 147.613 1.00 63.15  ? 64  ASN G ND2  1 
ATOM 13911 H H    . ASN G 1 64  ? 195.068 124.593 149.167 1.00 54.35  ? 64  ASN G H    1 
ATOM 13912 H HA   . ASN G 1 64  ? 196.382 123.042 150.876 1.00 54.36  ? 64  ASN G HA   1 
ATOM 13913 H HB2  . ASN G 1 64  ? 197.053 123.479 148.190 1.00 54.88  ? 64  ASN G HB2  1 
ATOM 13914 H HB3  . ASN G 1 64  ? 197.511 122.245 149.079 1.00 53.76  ? 64  ASN G HB3  1 
ATOM 13915 H HD21 . ASN G 1 64  ? 194.915 123.557 147.422 1.00 55.52  ? 64  ASN G HD21 1 
ATOM 13916 H HD22 . ASN G 1 64  ? 194.072 122.335 147.302 1.00 55.74  ? 64  ASN G HD22 1 
ATOM 13917 N N    . LYS G 1 65  ? 198.596 124.063 151.224 1.00 54.21  ? 65  LYS G N    1 
ATOM 13918 C CA   . LYS G 1 65  ? 199.721 124.864 151.679 1.00 56.34  ? 65  LYS G CA   1 
ATOM 13919 C C    . LYS G 1 65  ? 200.466 125.502 150.520 1.00 59.12  ? 65  LYS G C    1 
ATOM 13920 O O    . LYS G 1 65  ? 201.012 126.601 150.659 1.00 56.11  ? 65  LYS G O    1 
ATOM 13921 C CB   . LYS G 1 65  ? 200.665 123.986 152.484 1.00 57.04  ? 65  LYS G CB   1 
ATOM 13922 C CG   . LYS G 1 65  ? 201.654 124.737 153.308 1.00 55.10  ? 65  LYS G CG   1 
ATOM 13923 C CD   . LYS G 1 65  ? 202.924 123.946 153.507 1.00 58.04  ? 65  LYS G CD   1 
ATOM 13924 C CE   . LYS G 1 65  ? 202.706 122.712 154.339 1.00 59.04  ? 65  LYS G CE   1 
ATOM 13925 N NZ   . LYS G 1 65  ? 202.292 123.027 155.721 1.00 56.93  ? 65  LYS G NZ   1 
ATOM 13926 H H    . LYS G 1 65  ? 198.616 123.250 151.486 1.00 54.30  ? 65  LYS G H    1 
ATOM 13927 H HA   . LYS G 1 65  ? 199.402 125.566 152.254 1.00 55.80  ? 65  LYS G HA   1 
ATOM 13928 H HB2  . LYS G 1 65  ? 200.140 123.438 153.080 1.00 55.40  ? 65  LYS G HB2  1 
ATOM 13929 H HB3  . LYS G 1 65  ? 201.157 123.428 151.869 1.00 55.49  ? 65  LYS G HB3  1 
ATOM 13930 H HG2  . LYS G 1 65  ? 201.871 125.562 152.857 1.00 55.24  ? 65  LYS G HG2  1 
ATOM 13931 H HG3  . LYS G 1 65  ? 201.266 124.913 154.174 1.00 54.40  ? 65  LYS G HG3  1 
ATOM 13932 H HD2  . LYS G 1 65  ? 203.256 123.665 152.644 1.00 55.27  ? 65  LYS G HD2  1 
ATOM 13933 H HD3  . LYS G 1 65  ? 203.579 124.498 153.956 1.00 55.54  ? 65  LYS G HD3  1 
ATOM 13934 H HE2  . LYS G 1 65  ? 202.017 122.170 153.930 1.00 56.52  ? 65  LYS G HE2  1 
ATOM 13935 H HE3  . LYS G 1 65  ? 203.537 122.220 154.387 1.00 54.99  ? 65  LYS G HE3  1 
ATOM 13936 H HZ1  . LYS G 1 65  ? 202.914 123.523 156.117 1.00 55.37  ? 65  LYS G HZ1  1 
ATOM 13937 H HZ2  . LYS G 1 65  ? 201.524 123.472 155.710 1.00 54.99  ? 65  LYS G HZ2  1 
ATOM 13938 H HZ3  . LYS G 1 65  ? 202.187 122.274 156.182 1.00 54.86  ? 65  LYS G HZ3  1 
ATOM 13939 N N    . GLU G 1 66  ? 200.499 124.831 149.375 1.00 60.60  ? 66  GLU G N    1 
ATOM 13940 C CA   . GLU G 1 66  ? 201.296 125.299 148.255 1.00 56.55  ? 66  GLU G CA   1 
ATOM 13941 C C    . GLU G 1 66  ? 200.628 126.430 147.497 1.00 59.06  ? 66  GLU G C    1 
ATOM 13942 O O    . GLU G 1 66  ? 201.297 127.122 146.726 1.00 65.09  ? 66  GLU G O    1 
ATOM 13943 C CB   . GLU G 1 66  ? 201.574 124.144 147.309 1.00 59.92  ? 66  GLU G CB   1 
ATOM 13944 C CG   . GLU G 1 66  ? 202.324 122.992 147.948 1.00 67.56  ? 66  GLU G CG   1 
ATOM 13945 C CD   . GLU G 1 66  ? 201.450 122.124 148.835 1.00 71.28  ? 66  GLU G CD   1 
ATOM 13946 O OE1  . GLU G 1 66  ? 200.211 122.276 148.787 1.00 69.54  ? 66  GLU G OE1  1 
ATOM 13947 O OE2  . GLU G 1 66  ? 202.002 121.296 149.589 1.00 66.67  ? 66  GLU G OE2  1 
ATOM 13948 H H    . GLU G 1 66  ? 200.064 124.111 149.224 1.00 61.29  ? 66  GLU G H    1 
ATOM 13949 H HA   . GLU G 1 66  ? 202.140 125.622 148.589 1.00 60.91  ? 66  GLU G HA   1 
ATOM 13950 H HB2  . GLU G 1 66  ? 200.726 123.812 146.985 1.00 60.99  ? 66  GLU G HB2  1 
ATOM 13951 H HB3  . GLU G 1 66  ? 202.102 124.477 146.572 1.00 61.55  ? 66  GLU G HB3  1 
ATOM 13952 H HG2  . GLU G 1 66  ? 202.691 122.434 147.247 1.00 62.06  ? 66  GLU G HG2  1 
ATOM 13953 H HG3  . GLU G 1 66  ? 203.035 123.354 148.497 1.00 62.13  ? 66  GLU G HG3  1 
ATOM 13954 N N    . ASP G 1 67  ? 199.335 126.638 147.702 1.00 61.20  ? 67  ASP G N    1 
ATOM 13955 C CA   . ASP G 1 67  ? 198.589 127.673 147.012 1.00 62.67  ? 67  ASP G CA   1 
ATOM 13956 C C    . ASP G 1 67  ? 198.546 128.967 147.799 1.00 62.45  ? 67  ASP G C    1 
ATOM 13957 O O    . ASP G 1 67  ? 197.770 129.864 147.461 1.00 64.49  ? 67  ASP G O    1 
ATOM 13958 C CB   . ASP G 1 67  ? 197.172 127.195 146.725 1.00 67.42  ? 67  ASP G CB   1 
ATOM 13959 C CG   . ASP G 1 67  ? 197.141 125.955 145.867 1.00 75.64  ? 67  ASP G CG   1 
ATOM 13960 O OD1  . ASP G 1 67  ? 198.126 125.710 145.142 1.00 74.37  ? 67  ASP G OD1  1 
ATOM 13961 O OD2  . ASP G 1 67  ? 196.131 125.224 145.917 1.00 73.49  ? 67  ASP G OD2  1 
ATOM 13962 H H    . ASP G 1 67  ? 198.866 126.187 148.254 1.00 63.70  ? 67  ASP G H    1 
ATOM 13963 H HA   . ASP G 1 67  ? 199.020 127.850 146.170 1.00 64.35  ? 67  ASP G HA   1 
ATOM 13964 H HB2  . ASP G 1 67  ? 196.742 126.987 147.564 1.00 63.93  ? 67  ASP G HB2  1 
ATOM 13965 H HB3  . ASP G 1 67  ? 196.689 127.899 146.268 1.00 64.41  ? 67  ASP G HB3  1 
ATOM 13966 N N    . ILE G 1 68  ? 199.349 129.073 148.847 1.00 49.70  ? 68  ILE G N    1 
ATOM 13967 C CA   . ILE G 1 68  ? 199.390 130.245 149.703 1.00 43.12  ? 68  ILE G CA   1 
ATOM 13968 C C    . ILE G 1 68  ? 200.613 131.057 149.334 1.00 52.08  ? 68  ILE G C    1 
ATOM 13969 O O    . ILE G 1 68  ? 201.732 130.531 149.303 1.00 55.87  ? 68  ILE G O    1 
ATOM 13970 C CB   . ILE G 1 68  ? 199.433 129.857 151.184 1.00 49.74  ? 68  ILE G CB   1 
ATOM 13971 C CG1  . ILE G 1 68  ? 198.207 129.047 151.555 1.00 55.64  ? 68  ILE G CG1  1 
ATOM 13972 C CG2  . ILE G 1 68  ? 199.485 131.081 152.040 1.00 44.70  ? 68  ILE G CG2  1 
ATOM 13973 C CD1  . ILE G 1 68  ? 198.261 128.514 152.910 1.00 45.47  ? 68  ILE G CD1  1 
ATOM 13974 H H    . ILE G 1 68  ? 199.902 128.467 149.085 1.00 52.24  ? 68  ILE G H    1 
ATOM 13975 H HA   . ILE G 1 68  ? 198.607 130.787 149.552 1.00 50.89  ? 68  ILE G HA   1 
ATOM 13976 H HB   . ILE G 1 68  ? 200.225 129.329 151.335 1.00 51.63  ? 68  ILE G HB   1 
ATOM 13977 H HG12 . ILE G 1 68  ? 197.431 129.619 151.502 1.00 51.19  ? 68  ILE G HG12 1 
ATOM 13978 H HG13 . ILE G 1 68  ? 198.124 128.302 150.949 1.00 53.80  ? 68  ILE G HG13 1 
ATOM 13979 H HG21 . ILE G 1 68  ? 200.253 131.609 151.800 1.00 50.56  ? 68  ILE G HG21 1 
ATOM 13980 H HG22 . ILE G 1 68  ? 199.556 130.816 152.964 1.00 50.33  ? 68  ILE G HG22 1 
ATOM 13981 H HG23 . ILE G 1 68  ? 198.674 131.586 151.897 1.00 50.09  ? 68  ILE G HG23 1 
ATOM 13982 H HD11 . ILE G 1 68  ? 197.698 127.734 152.954 1.00 51.53  ? 68  ILE G HD11 1 
ATOM 13983 H HD12 . ILE G 1 68  ? 199.176 128.283 153.113 1.00 50.68  ? 68  ILE G HD12 1 
ATOM 13984 H HD13 . ILE G 1 68  ? 197.945 129.194 153.518 1.00 50.16  ? 68  ILE G HD13 1 
ATOM 13985 N N    . ILE G 1 69  ? 200.405 132.333 149.060 1.00 54.24  ? 69  ILE G N    1 
ATOM 13986 C CA   . ILE G 1 69  ? 201.494 133.281 148.903 1.00 54.36  ? 69  ILE G CA   1 
ATOM 13987 C C    . ILE G 1 69  ? 201.477 134.195 150.114 1.00 54.14  ? 69  ILE G C    1 
ATOM 13988 O O    . ILE G 1 69  ? 200.493 134.896 150.368 1.00 58.09  ? 69  ILE G O    1 
ATOM 13989 C CB   . ILE G 1 69  ? 201.385 134.077 147.602 1.00 56.56  ? 69  ILE G CB   1 
ATOM 13990 C CG1  . ILE G 1 69  ? 201.210 133.153 146.403 1.00 56.53  ? 69  ILE G CG1  1 
ATOM 13991 C CG2  . ILE G 1 69  ? 202.611 134.894 147.431 1.00 58.39  ? 69  ILE G CG2  1 
ATOM 13992 C CD1  . ILE G 1 69  ? 202.309 132.144 146.226 1.00 56.65  ? 69  ILE G CD1  1 
ATOM 13993 H H    . ILE G 1 69  ? 199.628 132.681 148.967 1.00 55.42  ? 69  ILE G H    1 
ATOM 13994 H HA   . ILE G 1 69  ? 202.333 132.810 148.914 1.00 54.79  ? 69  ILE G HA   1 
ATOM 13995 H HB   . ILE G 1 69  ? 200.623 134.662 147.660 1.00 55.18  ? 69  ILE G HB   1 
ATOM 13996 H HG12 . ILE G 1 69  ? 200.372 132.680 146.488 1.00 55.86  ? 69  ILE G HG12 1 
ATOM 13997 H HG13 . ILE G 1 69  ? 201.193 133.701 145.607 1.00 54.85  ? 69  ILE G HG13 1 
ATOM 13998 H HG21 . ILE G 1 69  ? 202.639 135.229 146.526 1.00 55.81  ? 69  ILE G HG21 1 
ATOM 13999 H HG22 . ILE G 1 69  ? 202.581 135.624 148.064 1.00 55.78  ? 69  ILE G HG22 1 
ATOM 14000 H HG23 . ILE G 1 69  ? 203.376 134.327 147.607 1.00 56.21  ? 69  ILE G HG23 1 
ATOM 14001 H HD11 . ILE G 1 69  ? 202.005 131.463 145.609 1.00 55.72  ? 69  ILE G HD11 1 
ATOM 14002 H HD12 . ILE G 1 69  ? 202.524 131.737 147.076 1.00 55.12  ? 69  ILE G HD12 1 
ATOM 14003 H HD13 . ILE G 1 69  ? 203.090 132.592 145.872 1.00 55.40  ? 69  ILE G HD13 1 
ATOM 14004 N N    . LEU G 1 70  ? 202.566 134.169 150.866 1.00 41.89  ? 70  LEU G N    1 
ATOM 14005 C CA   . LEU G 1 70  ? 202.702 134.917 152.104 1.00 40.15  ? 70  LEU G CA   1 
ATOM 14006 C C    . LEU G 1 70  ? 203.878 135.870 151.975 1.00 49.69  ? 70  LEU G C    1 
ATOM 14007 O O    . LEU G 1 70  ? 205.035 135.441 151.997 1.00 52.04  ? 70  LEU G O    1 
ATOM 14008 C CB   . LEU G 1 70  ? 202.899 133.957 153.264 1.00 46.69  ? 70  LEU G CB   1 
ATOM 14009 C CG   . LEU G 1 70  ? 202.753 134.492 154.668 1.00 44.34  ? 70  LEU G CG   1 
ATOM 14010 C CD1  . LEU G 1 70  ? 201.419 135.089 154.822 1.00 43.69  ? 70  LEU G CD1  1 
ATOM 14011 C CD2  . LEU G 1 70  ? 202.909 133.366 155.607 1.00 43.45  ? 70  LEU G CD2  1 
ATOM 14012 H H    . LEU G 1 70  ? 203.255 133.701 150.680 1.00 47.00  ? 70  LEU G H    1 
ATOM 14013 H HA   . LEU G 1 70  ? 201.905 135.437 152.246 1.00 46.15  ? 70  LEU G HA   1 
ATOM 14014 H HB2  . LEU G 1 70  ? 202.249 133.250 153.175 1.00 46.94  ? 70  LEU G HB2  1 
ATOM 14015 H HB3  . LEU G 1 70  ? 203.789 133.594 153.188 1.00 48.27  ? 70  LEU G HB3  1 
ATOM 14016 H HG   . LEU G 1 70  ? 203.423 135.159 154.846 1.00 47.82  ? 70  LEU G HG   1 
ATOM 14017 H HD11 . LEU G 1 70  ? 201.412 135.945 154.378 1.00 47.38  ? 70  LEU G HD11 1 
ATOM 14018 H HD12 . LEU G 1 70  ? 200.779 134.493 154.413 1.00 46.51  ? 70  LEU G HD12 1 
ATOM 14019 H HD13 . LEU G 1 70  ? 201.235 135.195 155.762 1.00 46.96  ? 70  LEU G HD13 1 
ATOM 14020 H HD21 . LEU G 1 70  ? 203.334 133.678 156.414 1.00 47.59  ? 70  LEU G HD21 1 
ATOM 14021 H HD22 . LEU G 1 70  ? 203.448 132.688 155.181 1.00 47.08  ? 70  LEU G HD22 1 
ATOM 14022 H HD23 . LEU G 1 70  ? 202.029 133.021 155.795 1.00 47.75  ? 70  LEU G HD23 1 
ATOM 14023 N N    . ASN G 1 71  ? 203.582 137.157 151.856 1.00 54.20  ? 71  ASN G N    1 
ATOM 14024 C CA   . ASN G 1 71  ? 204.588 138.183 151.646 1.00 44.84  ? 71  ASN G CA   1 
ATOM 14025 C C    . ASN G 1 71  ? 204.446 139.266 152.696 1.00 47.77  ? 71  ASN G C    1 
ATOM 14026 O O    . ASN G 1 71  ? 203.331 139.646 153.061 1.00 55.90  ? 71  ASN G O    1 
ATOM 14027 C CB   . ASN G 1 71  ? 204.463 138.812 150.265 1.00 42.98  ? 71  ASN G CB   1 
ATOM 14028 C CG   . ASN G 1 71  ? 204.729 137.841 149.156 1.00 50.45  ? 71  ASN G CG   1 
ATOM 14029 O OD1  . ASN G 1 71  ? 203.885 137.618 148.295 1.00 58.64  ? 71  ASN G OD1  1 
ATOM 14030 N ND2  . ASN G 1 71  ? 205.913 137.262 149.160 1.00 53.99  ? 71  ASN G ND2  1 
ATOM 14031 H H    . ASN G 1 71  ? 202.783 137.462 151.898 1.00 51.69  ? 71  ASN G H    1 
ATOM 14032 H HA   . ASN G 1 71  ? 205.470 137.801 151.733 1.00 50.13  ? 71  ASN G HA   1 
ATOM 14033 H HB2  . ASN G 1 71  ? 203.570 139.163 150.152 1.00 50.11  ? 71  ASN G HB2  1 
ATOM 14034 H HB3  . ASN G 1 71  ? 205.111 139.519 150.191 1.00 51.41  ? 71  ASN G HB3  1 
ATOM 14035 H HD21 . ASN G 1 71  ? 206.472 137.451 149.782 1.00 51.91  ? 71  ASN G HD21 1 
ATOM 14036 H HD22 . ASN G 1 71  ? 206.120 136.699 148.547 1.00 51.55  ? 71  ASN G HD22 1 
ATOM 14037 N N    . ALA G 1 72  ? 205.579 139.775 153.165 1.00 53.79  ? 72  ALA G N    1 
ATOM 14038 C CA   . ALA G 1 72  ? 205.565 140.859 154.128 1.00 48.56  ? 72  ALA G CA   1 
ATOM 14039 C C    . ALA G 1 72  ? 206.733 141.795 153.891 1.00 51.31  ? 72  ALA G C    1 
ATOM 14040 O O    . ALA G 1 72  ? 207.765 141.415 153.336 1.00 56.10  ? 72  ALA G O    1 
ATOM 14041 C CB   . ALA G 1 72  ? 205.632 140.344 155.555 1.00 46.77  ? 72  ALA G CB   1 
ATOM 14042 H H    . ALA G 1 72  ? 206.359 139.500 152.951 1.00 52.95  ? 72  ALA G H    1 
ATOM 14043 H HA   . ALA G 1 72  ? 204.752 141.365 154.024 1.00 52.05  ? 72  ALA G HA   1 
ATOM 14044 H HB1  . ALA G 1 72  ? 205.510 141.093 156.153 1.00 52.26  ? 72  ALA G HB1  1 
ATOM 14045 H HB2  . ALA G 1 72  ? 204.937 139.688 155.682 1.00 52.34  ? 72  ALA G HB2  1 
ATOM 14046 H HB3  . ALA G 1 72  ? 206.503 139.947 155.684 1.00 51.95  ? 72  ALA G HB3  1 
ATOM 14047 N N    . VAL G 1 73  ? 206.550 143.030 154.338 1.00 51.74  ? 73  VAL G N    1 
ATOM 14048 C CA   . VAL G 1 73  ? 207.627 144.004 154.386 1.00 55.17  ? 73  VAL G CA   1 
ATOM 14049 C C    . VAL G 1 73  ? 207.188 145.141 155.287 1.00 56.44  ? 73  VAL G C    1 
ATOM 14050 O O    . VAL G 1 73  ? 206.030 145.563 155.260 1.00 56.91  ? 73  VAL G O    1 
ATOM 14051 C CB   . VAL G 1 73  ? 207.992 144.513 152.976 1.00 55.42  ? 73  VAL G CB   1 
ATOM 14052 C CG1  . VAL G 1 73  ? 206.980 145.517 152.505 1.00 52.75  ? 73  VAL G CG1  1 
ATOM 14053 C CG2  . VAL G 1 73  ? 209.366 145.095 152.983 1.00 54.01  ? 73  VAL G CG2  1 
ATOM 14054 H H    . VAL G 1 73  ? 205.800 143.329 154.621 1.00 54.40  ? 73  VAL G H    1 
ATOM 14055 H HA   . VAL G 1 73  ? 208.409 143.588 154.769 1.00 54.69  ? 73  VAL G HA   1 
ATOM 14056 H HB   . VAL G 1 73  ? 207.983 143.770 152.370 1.00 55.50  ? 73  VAL G HB   1 
ATOM 14057 H HG11 . VAL G 1 73  ? 206.103 145.220 152.779 1.00 54.71  ? 73  VAL G HG11 1 
ATOM 14058 H HG12 . VAL G 1 73  ? 207.024 145.579 151.542 1.00 54.85  ? 73  VAL G HG12 1 
ATOM 14059 H HG13 . VAL G 1 73  ? 207.175 146.374 152.903 1.00 54.80  ? 73  VAL G HG13 1 
ATOM 14060 H HG21 . VAL G 1 73  ? 209.959 144.503 152.502 1.00 54.75  ? 73  VAL G HG21 1 
ATOM 14061 H HG22 . VAL G 1 73  ? 209.653 145.180 153.902 1.00 54.67  ? 73  VAL G HG22 1 
ATOM 14062 H HG23 . VAL G 1 73  ? 209.338 145.961 152.559 1.00 55.19  ? 73  VAL G HG23 1 
ATOM 14063 N N    . GLY G 1 74  ? 208.123 145.640 156.079 1.00 52.43  ? 74  GLY G N    1 
ATOM 14064 C CA   . GLY G 1 74  ? 207.841 146.757 156.947 1.00 53.83  ? 74  GLY G CA   1 
ATOM 14065 C C    . GLY G 1 74  ? 206.680 146.517 157.877 1.00 57.04  ? 74  GLY G C    1 
ATOM 14066 O O    . GLY G 1 74  ? 206.789 145.752 158.836 1.00 64.53  ? 74  GLY G O    1 
ATOM 14067 H H    . GLY G 1 74  ? 208.925 145.346 156.129 1.00 55.46  ? 74  GLY G H    1 
ATOM 14068 H HA2  . GLY G 1 74  ? 208.620 146.946 157.483 1.00 56.32  ? 74  GLY G HA2  1 
ATOM 14069 H HA3  . GLY G 1 74  ? 207.630 147.528 156.407 1.00 56.44  ? 74  GLY G HA3  1 
ATOM 14070 N N    . ASP G 1 75  ? 205.561 147.183 157.611 1.00 53.60  ? 75  ASP G N    1 
ATOM 14071 C CA   . ASP G 1 75  ? 204.375 147.071 158.445 1.00 57.74  ? 75  ASP G CA   1 
ATOM 14072 C C    . ASP G 1 75  ? 203.176 146.551 157.670 1.00 59.62  ? 75  ASP G C    1 
ATOM 14073 O O    . ASP G 1 75  ? 202.038 146.713 158.116 1.00 63.77  ? 75  ASP G O    1 
ATOM 14074 C CB   . ASP G 1 75  ? 204.045 148.422 159.069 1.00 63.94  ? 75  ASP G CB   1 
ATOM 14075 C CG   . ASP G 1 75  ? 203.526 149.412 158.060 1.00 70.00  ? 75  ASP G CG   1 
ATOM 14076 O OD1  . ASP G 1 75  ? 203.929 149.328 156.883 1.00 72.37  ? 75  ASP G OD1  1 
ATOM 14077 O OD2  . ASP G 1 75  ? 202.712 150.277 158.443 1.00 68.11  ? 75  ASP G OD2  1 
ATOM 14078 H H    . ASP G 1 75  ? 205.465 147.708 156.945 1.00 60.81  ? 75  ASP G H    1 
ATOM 14079 H HA   . ASP G 1 75  ? 204.558 146.449 159.155 1.00 62.33  ? 75  ASP G HA   1 
ATOM 14080 H HB2  . ASP G 1 75  ? 203.369 148.299 159.749 1.00 62.68  ? 75  ASP G HB2  1 
ATOM 14081 H HB3  . ASP G 1 75  ? 204.853 148.786 159.456 1.00 62.63  ? 75  ASP G HB3  1 
ATOM 14082 N N    . THR G 1 76  ? 203.406 145.928 156.524 1.00 60.54  ? 76  THR G N    1 
ATOM 14083 C CA   . THR G 1 76  ? 202.340 145.441 155.666 1.00 60.97  ? 76  THR G CA   1 
ATOM 14084 C C    . THR G 1 76  ? 202.550 143.963 155.392 1.00 55.52  ? 76  THR G C    1 
ATOM 14085 O O    . THR G 1 76  ? 203.673 143.527 155.126 1.00 52.58  ? 76  THR G O    1 
ATOM 14086 C CB   . THR G 1 76  ? 202.285 146.226 154.357 1.00 66.85  ? 76  THR G CB   1 
ATOM 14087 O OG1  . THR G 1 76  ? 201.382 145.587 153.449 1.00 63.54  ? 76  THR G OG1  1 
ATOM 14088 C CG2  . THR G 1 76  ? 203.657 146.319 153.732 1.00 67.37  ? 76  THR G CG2  1 
ATOM 14089 H H    . THR G 1 76  ? 204.189 145.771 156.216 1.00 60.18  ? 76  THR G H    1 
ATOM 14090 H HA   . THR G 1 76  ? 201.494 145.544 156.118 1.00 60.42  ? 76  THR G HA   1 
ATOM 14091 H HB   . THR G 1 76  ? 201.971 147.122 154.538 1.00 60.71  ? 76  THR G HB   1 
ATOM 14092 H HG1  . THR G 1 76  ? 200.596 145.674 153.729 1.00 60.13  ? 76  THR G HG1  1 
ATOM 14093 H HG21 . THR G 1 76  ? 203.590 146.697 152.843 1.00 60.83  ? 76  THR G HG21 1 
ATOM 14094 H HG22 . THR G 1 76  ? 204.053 145.438 153.676 1.00 60.88  ? 76  THR G HG22 1 
ATOM 14095 H HG23 . THR G 1 76  ? 204.227 146.885 154.273 1.00 60.20  ? 76  THR G HG23 1 
ATOM 14096 N N    . LEU G 1 77  ? 201.468 143.201 155.473 1.00 56.02  ? 77  LEU G N    1 
ATOM 14097 C CA   . LEU G 1 77  ? 201.478 141.772 155.226 1.00 44.91  ? 77  LEU G CA   1 
ATOM 14098 C C    . LEU G 1 77  ? 200.472 141.444 154.138 1.00 47.61  ? 77  LEU G C    1 
ATOM 14099 O O    . LEU G 1 77  ? 199.341 141.934 154.166 1.00 52.38  ? 77  LEU G O    1 
ATOM 14100 C CB   . LEU G 1 77  ? 201.147 141.008 156.494 1.00 47.86  ? 77  LEU G CB   1 
ATOM 14101 C CG   . LEU G 1 77  ? 201.022 139.504 156.352 1.00 47.28  ? 77  LEU G CG   1 
ATOM 14102 C CD1  . LEU G 1 77  ? 202.361 138.887 156.219 1.00 51.85  ? 77  LEU G CD1  1 
ATOM 14103 C CD2  . LEU G 1 77  ? 200.337 138.961 157.531 1.00 43.35  ? 77  LEU G CD2  1 
ATOM 14104 H H    . LEU G 1 77  ? 200.693 143.498 155.681 1.00 53.76  ? 77  LEU G H    1 
ATOM 14105 H HA   . LEU G 1 77  ? 202.351 141.499 154.927 1.00 51.29  ? 77  LEU G HA   1 
ATOM 14106 H HB2  . LEU G 1 77  ? 201.850 141.172 157.133 1.00 51.69  ? 77  LEU G HB2  1 
ATOM 14107 H HB3  . LEU G 1 77  ? 200.308 141.338 156.834 1.00 52.00  ? 77  LEU G HB3  1 
ATOM 14108 H HG   . LEU G 1 77  ? 200.503 139.291 155.572 1.00 52.40  ? 77  LEU G HG   1 
ATOM 14109 H HD11 . LEU G 1 77  ? 202.751 139.177 155.385 1.00 52.91  ? 77  LEU G HD11 1 
ATOM 14110 H HD12 . LEU G 1 77  ? 202.261 137.926 156.232 1.00 51.43  ? 77  LEU G HD12 1 
ATOM 14111 H HD13 . LEU G 1 77  ? 202.901 139.176 156.964 1.00 52.10  ? 77  LEU G HD13 1 
ATOM 14112 H HD21 . LEU G 1 77  ? 200.245 138.007 157.416 1.00 52.02  ? 77  LEU G HD21 1 
ATOM 14113 H HD22 . LEU G 1 77  ? 199.470 139.380 157.606 1.00 50.27  ? 77  LEU G HD22 1 
ATOM 14114 H HD23 . LEU G 1 77  ? 200.880 139.159 158.302 1.00 51.55  ? 77  LEU G HD23 1 
ATOM 14115 N N    . GLU G 1 78  ? 200.890 140.621 153.187 1.00 58.06  ? 78  GLU G N    1 
ATOM 14116 C CA   . GLU G 1 78  ? 200.043 140.185 152.089 1.00 53.44  ? 78  GLU G CA   1 
ATOM 14117 C C    . GLU G 1 78  ? 199.816 138.687 152.188 1.00 54.55  ? 78  GLU G C    1 
ATOM 14118 O O    . GLU G 1 78  ? 200.775 137.916 152.282 1.00 56.97  ? 78  GLU G O    1 
ATOM 14119 C CB   . GLU G 1 78  ? 200.669 140.525 150.743 1.00 55.04  ? 78  GLU G CB   1 
ATOM 14120 C CG   . GLU G 1 78  ? 199.711 140.406 149.589 1.00 62.92  ? 78  GLU G CG   1 
ATOM 14121 C CD   . GLU G 1 78  ? 200.403 140.487 148.248 1.00 72.68  ? 78  GLU G CD   1 
ATOM 14122 O OE1  . GLU G 1 78  ? 201.635 140.290 148.199 1.00 67.51  ? 78  GLU G OE1  1 
ATOM 14123 O OE2  . GLU G 1 78  ? 199.714 140.749 147.240 1.00 71.99  ? 78  GLU G OE2  1 
ATOM 14124 H H    . GLU G 1 78  ? 201.682 140.300 153.156 1.00 58.80  ? 78  GLU G H    1 
ATOM 14125 H HA   . GLU G 1 78  ? 199.185 140.619 152.149 1.00 58.36  ? 78  GLU G HA   1 
ATOM 14126 H HB2  . GLU G 1 78  ? 201.001 141.431 150.770 1.00 59.04  ? 78  GLU G HB2  1 
ATOM 14127 H HB3  . GLU G 1 78  ? 201.394 139.906 150.585 1.00 58.54  ? 78  GLU G HB3  1 
ATOM 14128 H HG2  . GLU G 1 78  ? 199.261 139.553 149.643 1.00 59.89  ? 78  GLU G HG2  1 
ATOM 14129 H HG3  . GLU G 1 78  ? 199.066 141.124 149.642 1.00 59.49  ? 78  GLU G HG3  1 
ATOM 14130 N N    . ILE G 1 79  ? 198.554 138.285 152.168 1.00 52.40  ? 79  ILE G N    1 
ATOM 14131 C CA   . ILE G 1 79  ? 198.161 136.887 152.097 1.00 50.20  ? 79  ILE G CA   1 
ATOM 14132 C C    . ILE G 1 79  ? 197.366 136.698 150.821 1.00 48.50  ? 79  ILE G C    1 
ATOM 14133 O O    . ILE G 1 79  ? 196.294 137.288 150.656 1.00 57.71  ? 79  ILE G O    1 
ATOM 14134 C CB   . ILE G 1 79  ? 197.341 136.464 153.315 1.00 54.66  ? 79  ILE G CB   1 
ATOM 14135 C CG1  . ILE G 1 79  ? 198.169 136.595 154.572 1.00 55.10  ? 79  ILE G CG1  1 
ATOM 14136 C CG2  . ILE G 1 79  ? 196.913 135.050 153.191 1.00 49.33  ? 79  ILE G CG2  1 
ATOM 14137 C CD1  . ILE G 1 79  ? 197.355 136.780 155.770 1.00 54.15  ? 79  ILE G CD1  1 
ATOM 14138 H H    . ILE G 1 79  ? 197.889 138.822 152.202 1.00 54.47  ? 79  ILE G H    1 
ATOM 14139 H HA   . ILE G 1 79  ? 198.944 136.330 152.045 1.00 53.67  ? 79  ILE G HA   1 
ATOM 14140 H HB   . ILE G 1 79  ? 196.563 137.028 153.374 1.00 54.16  ? 79  ILE G HB   1 
ATOM 14141 H HG12 . ILE G 1 79  ? 198.677 135.781 154.684 1.00 54.24  ? 79  ILE G HG12 1 
ATOM 14142 H HG13 . ILE G 1 79  ? 198.761 137.350 154.483 1.00 54.53  ? 79  ILE G HG13 1 
ATOM 14143 H HG21 . ILE G 1 79  ? 196.273 134.970 152.472 1.00 53.93  ? 79  ILE G HG21 1 
ATOM 14144 H HG22 . ILE G 1 79  ? 196.507 134.787 154.026 1.00 53.34  ? 79  ILE G HG22 1 
ATOM 14145 H HG23 . ILE G 1 79  ? 197.694 134.510 153.015 1.00 53.50  ? 79  ILE G HG23 1 
ATOM 14146 H HD11 . ILE G 1 79  ? 197.903 137.180 156.458 1.00 54.38  ? 79  ILE G HD11 1 
ATOM 14147 H HD12 . ILE G 1 79  ? 197.027 135.919 156.056 1.00 53.93  ? 79  ILE G HD12 1 
ATOM 14148 H HD13 . ILE G 1 79  ? 196.617 137.362 155.550 1.00 54.27  ? 79  ILE G HD13 1 
ATOM 14149 N N    . ARG G 1 80  ? 197.890 135.882 149.920 1.00 48.04  ? 80  ARG G N    1 
ATOM 14150 C CA   . ARG G 1 80  ? 197.222 135.532 148.679 1.00 52.28  ? 80  ARG G CA   1 
ATOM 14151 C C    . ARG G 1 80  ? 197.011 134.029 148.634 1.00 59.56  ? 80  ARG G C    1 
ATOM 14152 O O    . ARG G 1 80  ? 197.951 133.262 148.859 1.00 65.41  ? 80  ARG G O    1 
ATOM 14153 C CB   . ARG G 1 80  ? 198.040 135.980 147.475 1.00 58.88  ? 80  ARG G CB   1 
ATOM 14154 C CG   . ARG G 1 80  ? 197.736 137.362 146.973 1.00 61.41  ? 80  ARG G CG   1 
ATOM 14155 C CD   . ARG G 1 80  ? 198.547 137.644 145.738 1.00 64.87  ? 80  ARG G CD   1 
ATOM 14156 N NE   . ARG G 1 80  ? 199.956 137.846 146.049 1.00 64.59  ? 80  ARG G NE   1 
ATOM 14157 C CZ   . ARG G 1 80  ? 200.965 137.503 145.260 1.00 66.02  ? 80  ARG G CZ   1 
ATOM 14158 N NH1  . ARG G 1 80  ? 200.769 136.874 144.115 1.00 62.23  ? 80  ARG G NH1  1 
ATOM 14159 N NH2  . ARG G 1 80  ? 202.206 137.791 145.635 1.00 65.01  ? 80  ARG G NH2  1 
ATOM 14160 H H    . ARG G 1 80  ? 198.650 135.501 150.012 1.00 57.60  ? 80  ARG G H    1 
ATOM 14161 H HA   . ARG G 1 80  ? 196.357 135.958 148.644 1.00 58.17  ? 80  ARG G HA   1 
ATOM 14162 H HB2  . ARG G 1 80  ? 198.968 135.975 147.729 1.00 58.68  ? 80  ARG G HB2  1 
ATOM 14163 H HB3  . ARG G 1 80  ? 197.892 135.357 146.753 1.00 59.02  ? 80  ARG G HB3  1 
ATOM 14164 H HG2  . ARG G 1 80  ? 196.798 137.431 146.750 1.00 59.41  ? 80  ARG G HG2  1 
ATOM 14165 H HG3  . ARG G 1 80  ? 197.976 138.009 147.649 1.00 59.04  ? 80  ARG G HG3  1 
ATOM 14166 H HD2  . ARG G 1 80  ? 198.466 136.888 145.142 1.00 59.61  ? 80  ARG G HD2  1 
ATOM 14167 H HD3  . ARG G 1 80  ? 198.211 138.446 145.314 1.00 59.60  ? 80  ARG G HD3  1 
ATOM 14168 H HE   . ARG G 1 80  ? 200.145 138.223 146.795 1.00 59.19  ? 80  ARG G HE   1 
ATOM 14169 H HH11 . ARG G 1 80  ? 199.976 136.677 143.855 1.00 59.24  ? 80  ARG G HH11 1 
ATOM 14170 H HH12 . ARG G 1 80  ? 201.445 136.661 143.629 1.00 59.03  ? 80  ARG G HH12 1 
ATOM 14171 H HH21 . ARG G 1 80  ? 202.344 138.198 146.377 1.00 59.63  ? 80  ARG G HH21 1 
ATOM 14172 H HH22 . ARG G 1 80  ? 202.867 137.569 145.133 1.00 59.42  ? 80  ARG G HH22 1 
ATOM 14173 N N    . ALA G 1 81  ? 195.785 133.613 148.339 1.00 62.30  ? 81  ALA G N    1 
ATOM 14174 C CA   . ALA G 1 81  ? 195.475 132.198 148.275 1.00 53.66  ? 81  ALA G CA   1 
ATOM 14175 C C    . ALA G 1 81  ? 194.388 131.940 147.251 1.00 54.04  ? 81  ALA G C    1 
ATOM 14176 O O    . ALA G 1 81  ? 193.567 132.809 146.953 1.00 59.57  ? 81  ALA G O    1 
ATOM 14177 C CB   . ALA G 1 81  ? 195.027 131.665 149.626 1.00 52.28  ? 81  ALA G CB   1 
ATOM 14178 H H    . ALA G 1 81  ? 195.120 134.128 148.180 1.00 58.34  ? 81  ALA G H    1 
ATOM 14179 H HA   . ALA G 1 81  ? 196.259 131.711 148.000 1.00 56.77  ? 81  ALA G HA   1 
ATOM 14180 H HB1  . ALA G 1 81  ? 194.176 132.069 149.841 1.00 56.91  ? 81  ALA G HB1  1 
ATOM 14181 H HB2  . ALA G 1 81  ? 195.690 131.894 150.288 1.00 56.70  ? 81  ALA G HB2  1 
ATOM 14182 H HB3  . ALA G 1 81  ? 194.934 130.707 149.558 1.00 57.07  ? 81  ALA G HB3  1 
ATOM 14183 N N    . LYS G 1 82  ? 194.404 130.726 146.715 1.00 56.61  ? 82  LYS G N    1 
ATOM 14184 C CA   . LYS G 1 82  ? 193.353 130.219 145.846 1.00 62.99  ? 82  LYS G CA   1 
ATOM 14185 C C    . LYS G 1 82  ? 192.908 128.861 146.358 1.00 60.33  ? 82  LYS G C    1 
ATOM 14186 O O    . LYS G 1 82  ? 193.740 127.976 146.573 1.00 60.50  ? 82  LYS G O    1 
ATOM 14187 C CB   . LYS G 1 82  ? 193.839 130.111 144.406 1.00 68.53  ? 82  LYS G CB   1 
ATOM 14188 C CG   . LYS G 1 82  ? 195.107 129.328 144.261 1.00 66.48  ? 82  LYS G CG   1 
ATOM 14189 C CD   . LYS G 1 82  ? 195.764 129.613 142.937 1.00 66.69  ? 82  LYS G CD   1 
ATOM 14190 C CE   . LYS G 1 82  ? 197.193 129.128 142.925 1.00 68.08  ? 82  LYS G CE   1 
ATOM 14191 N NZ   . LYS G 1 82  ? 197.263 127.653 142.996 1.00 69.37  ? 82  LYS G NZ   1 
ATOM 14192 H H    . LYS G 1 82  ? 195.040 130.167 146.837 1.00 62.78  ? 82  LYS G H    1 
ATOM 14193 H HA   . LYS G 1 82  ? 192.602 130.818 145.869 1.00 64.14  ? 82  LYS G HA   1 
ATOM 14194 H HB2  . LYS G 1 82  ? 193.159 129.667 143.882 1.00 64.28  ? 82  LYS G HB2  1 
ATOM 14195 H HB3  . LYS G 1 82  ? 193.997 130.998 144.062 1.00 64.42  ? 82  LYS G HB3  1 
ATOM 14196 H HG2  . LYS G 1 82  ? 195.721 129.569 144.966 1.00 63.97  ? 82  LYS G HG2  1 
ATOM 14197 H HG3  . LYS G 1 82  ? 194.901 128.385 144.305 1.00 64.17  ? 82  LYS G HG3  1 
ATOM 14198 H HD2  . LYS G 1 82  ? 195.278 129.150 142.240 1.00 64.67  ? 82  LYS G HD2  1 
ATOM 14199 H HD3  . LYS G 1 82  ? 195.762 130.568 142.773 1.00 63.28  ? 82  LYS G HD3  1 
ATOM 14200 H HE2  . LYS G 1 82  ? 197.626 129.418 142.109 1.00 64.07  ? 82  LYS G HE2  1 
ATOM 14201 H HE3  . LYS G 1 82  ? 197.656 129.486 143.698 1.00 64.48  ? 82  LYS G HE3  1 
ATOM 14202 H HZ1  . LYS G 1 82  ? 198.107 127.395 143.104 1.00 64.40  ? 82  LYS G HZ1  1 
ATOM 14203 H HZ2  . LYS G 1 82  ? 196.943 127.300 142.245 1.00 65.07  ? 82  LYS G HZ2  1 
ATOM 14204 H HZ3  . LYS G 1 82  ? 196.779 127.362 143.682 1.00 64.41  ? 82  LYS G HZ3  1 
ATOM 14205 N N    . ARG G 1 83  ? 191.605 128.701 146.556 1.00 62.49  ? 83  ARG G N    1 
ATOM 14206 C CA   . ARG G 1 83  ? 191.013 127.421 146.914 1.00 62.08  ? 83  ARG G CA   1 
ATOM 14207 C C    . ARG G 1 83  ? 190.305 126.850 145.699 1.00 63.17  ? 83  ARG G C    1 
ATOM 14208 O O    . ARG G 1 83  ? 189.465 127.521 145.092 1.00 66.55  ? 83  ARG G O    1 
ATOM 14209 C CB   . ARG G 1 83  ? 190.036 127.555 148.078 1.00 64.27  ? 83  ARG G CB   1 
ATOM 14210 C CG   . ARG G 1 83  ? 188.985 128.592 147.902 1.00 61.38  ? 83  ARG G CG   1 
ATOM 14211 C CD   . ARG G 1 83  ? 187.945 128.446 148.978 1.00 57.29  ? 83  ARG G CD   1 
ATOM 14212 N NE   . ARG G 1 83  ? 188.459 128.826 150.285 1.00 60.03  ? 83  ARG G NE   1 
ATOM 14213 C CZ   . ARG G 1 83  ? 188.216 129.976 150.894 1.00 60.69  ? 83  ARG G CZ   1 
ATOM 14214 N NH1  . ARG G 1 83  ? 187.440 130.898 150.355 1.00 61.73  ? 83  ARG G NH1  1 
ATOM 14215 N NH2  . ARG G 1 83  ? 188.764 130.207 152.078 1.00 58.78  ? 83  ARG G NH2  1 
ATOM 14216 H H    . ARG G 1 83  ? 191.033 129.332 146.494 1.00 61.60  ? 83  ARG G H    1 
ATOM 14217 H HA   . ARG G 1 83  ? 191.710 126.803 147.167 1.00 60.77  ? 83  ARG G HA   1 
ATOM 14218 H HB2  . ARG G 1 83  ? 189.585 126.710 148.195 1.00 60.32  ? 83  ARG G HB2  1 
ATOM 14219 H HB3  . ARG G 1 83  ? 190.515 127.775 148.882 1.00 61.49  ? 83  ARG G HB3  1 
ATOM 14220 H HG2  . ARG G 1 83  ? 189.390 129.464 147.981 1.00 61.03  ? 83  ARG G HG2  1 
ATOM 14221 H HG3  . ARG G 1 83  ? 188.566 128.491 147.039 1.00 61.20  ? 83  ARG G HG3  1 
ATOM 14222 H HD2  . ARG G 1 83  ? 187.176 128.986 148.764 1.00 60.39  ? 83  ARG G HD2  1 
ATOM 14223 H HD3  . ARG G 1 83  ? 187.693 127.516 149.033 1.00 59.58  ? 83  ARG G HD3  1 
ATOM 14224 H HE   . ARG G 1 83  ? 188.894 128.235 150.724 1.00 59.82  ? 83  ARG G HE   1 
ATOM 14225 H HH11 . ARG G 1 83  ? 187.076 130.767 149.593 1.00 60.81  ? 83  ARG G HH11 1 
ATOM 14226 H HH12 . ARG G 1 83  ? 187.301 131.632 150.776 1.00 60.84  ? 83  ARG G HH12 1 
ATOM 14227 H HH21 . ARG G 1 83  ? 189.268 129.612 152.431 1.00 58.78  ? 83  ARG G HH21 1 
ATOM 14228 H HH22 . ARG G 1 83  ? 188.615 130.948 152.484 1.00 59.96  ? 83  ARG G HH22 1 
ATOM 14229 N N    . SER G 1 84  ? 190.649 125.624 145.347 1.00 69.44  ? 84  SER G N    1 
ATOM 14230 C CA   . SER G 1 84  ? 189.977 124.951 144.253 1.00 66.96  ? 84  SER G CA   1 
ATOM 14231 C C    . SER G 1 84  ? 188.489 124.820 144.562 1.00 71.98  ? 84  SER G C    1 
ATOM 14232 O O    . SER G 1 84  ? 188.126 124.468 145.692 1.00 72.40  ? 84  SER G O    1 
ATOM 14233 C CB   . SER G 1 84  ? 190.585 123.573 144.025 1.00 67.83  ? 84  SER G CB   1 
ATOM 14234 O OG   . SER G 1 84  ? 191.970 123.667 143.761 1.00 74.15  ? 84  SER G OG   1 
ATOM 14235 H H    . SER G 1 84  ? 191.264 125.160 145.724 1.00 69.10  ? 84  SER G H    1 
ATOM 14236 H HA   . SER G 1 84  ? 190.090 125.474 143.452 1.00 68.77  ? 84  SER G HA   1 
ATOM 14237 H HB2  . SER G 1 84  ? 190.453 123.041 144.821 1.00 69.04  ? 84  SER G HB2  1 
ATOM 14238 H HB3  . SER G 1 84  ? 190.140 123.164 143.270 1.00 69.12  ? 84  SER G HB3  1 
ATOM 14239 H HG   . SER G 1 84  ? 192.320 122.907 143.820 1.00 69.68  ? 84  SER G HG   1 
ATOM 14240 N N    . PRO G 1 85  ? 187.608 125.098 143.607 1.00 81.08  ? 85  PRO G N    1 
ATOM 14241 C CA   . PRO G 1 85  ? 186.179 124.954 143.868 1.00 80.23  ? 85  PRO G CA   1 
ATOM 14242 C C    . PRO G 1 85  ? 185.776 123.496 143.990 1.00 79.93  ? 85  PRO G C    1 
ATOM 14243 O O    . PRO G 1 85  ? 186.487 122.581 143.570 1.00 78.54  ? 85  PRO G O    1 
ATOM 14244 C CB   . PRO G 1 85  ? 185.537 125.609 142.649 1.00 75.84  ? 85  PRO G CB   1 
ATOM 14245 C CG   . PRO G 1 85  ? 186.496 125.341 141.582 1.00 78.82  ? 85  PRO G CG   1 
ATOM 14246 C CD   . PRO G 1 85  ? 187.855 125.441 142.200 1.00 76.97  ? 85  PRO G CD   1 
ATOM 14247 H HA   . PRO G 1 85  ? 185.929 125.434 144.669 1.00 77.27  ? 85  PRO G HA   1 
ATOM 14248 H HB2  . PRO G 1 85  ? 184.683 125.195 142.468 1.00 76.92  ? 85  PRO G HB2  1 
ATOM 14249 H HB3  . PRO G 1 85  ? 185.444 126.559 142.802 1.00 77.15  ? 85  PRO G HB3  1 
ATOM 14250 H HG2  . PRO G 1 85  ? 186.348 124.447 141.242 1.00 77.93  ? 85  PRO G HG2  1 
ATOM 14251 H HG3  . PRO G 1 85  ? 186.396 126.000 140.883 1.00 77.31  ? 85  PRO G HG3  1 
ATOM 14252 H HD2  . PRO G 1 85  ? 188.456 124.799 141.798 1.00 77.09  ? 85  PRO G HD2  1 
ATOM 14253 H HD3  . PRO G 1 85  ? 188.193 126.344 142.130 1.00 76.76  ? 85  PRO G HD3  1 
ATOM 14254 N N    . LEU G 1 86  ? 184.606 123.290 144.580 1.00 78.89  ? 86  LEU G N    1 
ATOM 14255 C CA   . LEU G 1 86  ? 184.086 121.950 144.797 1.00 81.03  ? 86  LEU G CA   1 
ATOM 14256 C C    . LEU G 1 86  ? 183.830 121.248 143.475 1.00 84.29  ? 86  LEU G C    1 
ATOM 14257 O O    . LEU G 1 86  ? 182.945 121.645 142.712 1.00 86.97  ? 86  LEU G O    1 
ATOM 14258 C CB   . LEU G 1 86  ? 182.803 122.010 145.618 1.00 81.13  ? 86  LEU G CB   1 
ATOM 14259 C CG   . LEU G 1 86  ? 182.900 122.825 146.908 1.00 86.44  ? 86  LEU G CG   1 
ATOM 14260 C CD1  . LEU G 1 86  ? 181.540 122.975 147.532 1.00 79.96  ? 86  LEU G CD1  1 
ATOM 14261 C CD2  . LEU G 1 86  ? 183.863 122.190 147.891 1.00 83.55  ? 86  LEU G CD2  1 
ATOM 14262 H H    . LEU G 1 86  ? 184.093 123.916 144.860 1.00 81.32  ? 86  LEU G H    1 
ATOM 14263 H HA   . LEU G 1 86  ? 184.740 121.432 145.285 1.00 81.67  ? 86  LEU G HA   1 
ATOM 14264 H HB2  . LEU G 1 86  ? 182.112 122.408 145.071 1.00 81.87  ? 86  LEU G HB2  1 
ATOM 14265 H HB3  . LEU G 1 86  ? 182.553 121.106 145.856 1.00 81.14  ? 86  LEU G HB3  1 
ATOM 14266 H HG   . LEU G 1 86  ? 183.228 123.711 146.699 1.00 82.63  ? 86  LEU G HG   1 
ATOM 14267 H HD11 . LEU G 1 86  ? 180.979 123.489 146.934 1.00 82.00  ? 86  LEU G HD11 1 
ATOM 14268 H HD12 . LEU G 1 86  ? 181.164 122.095 147.668 1.00 81.58  ? 86  LEU G HD12 1 
ATOM 14269 H HD13 . LEU G 1 86  ? 181.635 123.433 148.379 1.00 81.42  ? 86  LEU G HD13 1 
ATOM 14270 H HD21 . LEU G 1 86  ? 184.732 122.097 147.474 1.00 82.24  ? 86  LEU G HD21 1 
ATOM 14271 H HD22 . LEU G 1 86  ? 183.522 121.320 148.141 1.00 82.09  ? 86  LEU G HD22 1 
ATOM 14272 H HD23 . LEU G 1 86  ? 183.929 122.759 148.674 1.00 81.72  ? 86  LEU G HD23 1 
ATOM 14273 N N    . MET G 1 87  ? 184.604 120.208 143.195 1.00 98.95  ? 87  MET G N    1 
ATOM 14274 C CA   . MET G 1 87  ? 184.416 119.450 141.972 1.00 100.17 ? 87  MET G CA   1 
ATOM 14275 C C    . MET G 1 87  ? 183.225 118.517 142.113 1.00 100.28 ? 87  MET G C    1 
ATOM 14276 O O    . MET G 1 87  ? 183.083 117.811 143.114 1.00 98.78  ? 87  MET G O    1 
ATOM 14277 C CB   . MET G 1 87  ? 185.673 118.650 141.651 1.00 98.80  ? 87  MET G CB   1 
ATOM 14278 C CG   . MET G 1 87  ? 186.884 119.508 141.333 1.00 103.34 ? 87  MET G CG   1 
ATOM 14279 S SD   . MET G 1 87  ? 186.629 120.626 139.940 1.00 116.65 ? 87  MET G SD   1 
ATOM 14280 C CE   . MET G 1 87  ? 186.169 119.466 138.658 1.00 101.48 ? 87  MET G CE   1 
ATOM 14281 H H    . MET G 1 87  ? 185.235 119.917 143.698 1.00 98.45  ? 87  MET G H    1 
ATOM 14282 H HA   . MET G 1 87  ? 184.246 120.065 141.245 1.00 98.98  ? 87  MET G HA   1 
ATOM 14283 H HB2  . MET G 1 87  ? 185.892 118.113 142.426 1.00 98.62  ? 87  MET G HB2  1 
ATOM 14284 H HB3  . MET G 1 87  ? 185.496 118.074 140.894 1.00 99.29  ? 87  MET G HB3  1 
ATOM 14285 H HG2  . MET G 1 87  ? 187.094 120.048 142.110 1.00 99.39  ? 87  MET G HG2  1 
ATOM 14286 H HG3  . MET G 1 87  ? 187.631 118.929 141.119 1.00 99.64  ? 87  MET G HG3  1 
ATOM 14287 H HE1  . MET G 1 87  ? 186.095 119.939 137.816 1.00 99.46  ? 87  MET G HE1  1 
ATOM 14288 H HE2  . MET G 1 87  ? 186.854 118.782 138.597 1.00 99.91  ? 87  MET G HE2  1 
ATOM 14289 H HE3  . MET G 1 87  ? 185.317 119.063 138.888 1.00 99.61  ? 87  MET G HE3  1 
ATOM 14290 N N    . ILE G 1 88  ? 182.366 118.514 141.101 1.00 88.27  ? 88  ILE G N    1 
ATOM 14291 C CA   . ILE G 1 88  ? 181.170 117.689 141.092 1.00 84.23  ? 88  ILE G CA   1 
ATOM 14292 C C    . ILE G 1 88  ? 181.116 116.922 139.783 1.00 85.54  ? 88  ILE G C    1 
ATOM 14293 O O    . ILE G 1 88  ? 181.349 117.491 138.712 1.00 85.84  ? 88  ILE G O    1 
ATOM 14294 C CB   . ILE G 1 88  ? 179.898 118.530 141.280 1.00 83.89  ? 88  ILE G CB   1 
ATOM 14295 C CG1  . ILE G 1 88  ? 179.675 119.447 140.087 1.00 85.12  ? 88  ILE G CG1  1 
ATOM 14296 C CG2  . ILE G 1 88  ? 180.014 119.361 142.514 1.00 80.94  ? 88  ILE G CG2  1 
ATOM 14297 C CD1  . ILE G 1 88  ? 178.499 120.361 140.252 1.00 84.38  ? 88  ILE G CD1  1 
ATOM 14298 H H    . ILE G 1 88  ? 182.446 119.000 140.400 1.00 85.77  ? 88  ILE G H    1 
ATOM 14299 H HA   . ILE G 1 88  ? 181.219 117.050 141.813 1.00 84.76  ? 88  ILE G HA   1 
ATOM 14300 H HB   . ILE G 1 88  ? 179.140 117.939 141.364 1.00 84.70  ? 88  ILE G HB   1 
ATOM 14301 H HG12 . ILE G 1 88  ? 180.468 119.987 139.964 1.00 84.44  ? 88  ILE G HG12 1 
ATOM 14302 H HG13 . ILE G 1 88  ? 179.509 118.909 139.302 1.00 84.60  ? 88  ILE G HG13 1 
ATOM 14303 H HG21 . ILE G 1 88  ? 179.134 119.673 142.770 1.00 84.19  ? 88  ILE G HG21 1 
ATOM 14304 H HG22 . ILE G 1 88  ? 180.400 118.818 143.216 1.00 84.36  ? 88  ILE G HG22 1 
ATOM 14305 H HG23 . ILE G 1 88  ? 180.592 120.111 142.317 1.00 84.27  ? 88  ILE G HG23 1 
ATOM 14306 H HD11 . ILE G 1 88  ? 178.313 120.795 139.406 1.00 84.26  ? 88  ILE G HD11 1 
ATOM 14307 H HD12 . ILE G 1 88  ? 177.737 119.834 140.530 1.00 84.73  ? 88  ILE G HD12 1 
ATOM 14308 H HD13 . ILE G 1 88  ? 178.704 121.024 140.928 1.00 84.30  ? 88  ILE G HD13 1 
ATOM 14309 N N    . THR G 1 89  ? 180.819 115.634 139.873 1.00 93.91  ? 89  THR G N    1 
ATOM 14310 C CA   . THR G 1 89  ? 180.517 114.851 138.692 1.00 93.61  ? 89  THR G CA   1 
ATOM 14311 C C    . THR G 1 89  ? 179.217 115.344 138.064 1.00 93.95  ? 89  THR G C    1 
ATOM 14312 O O    . THR G 1 89  ? 178.388 115.991 138.709 1.00 94.22  ? 89  THR G O    1 
ATOM 14313 C CB   . THR G 1 89  ? 180.416 113.371 139.056 1.00 93.21  ? 89  THR G CB   1 
ATOM 14314 O OG1  . THR G 1 89  ? 181.672 112.927 139.580 1.00 88.04  ? 89  THR G OG1  1 
ATOM 14315 C CG2  . THR G 1 89  ? 180.050 112.528 137.850 1.00 90.82  ? 89  THR G CG2  1 
ATOM 14316 H H    . THR G 1 89  ? 180.797 115.190 140.605 1.00 91.44  ? 89  THR G H    1 
ATOM 14317 H HA   . THR G 1 89  ? 181.230 114.959 138.048 1.00 90.83  ? 89  THR G HA   1 
ATOM 14318 H HB   . THR G 1 89  ? 179.728 113.258 139.726 1.00 91.18  ? 89  THR G HB   1 
ATOM 14319 H HG1  . THR G 1 89  ? 182.084 113.578 139.912 1.00 90.30  ? 89  THR G HG1  1 
ATOM 14320 H HG21 . THR G 1 89  ? 180.258 111.598 138.019 1.00 90.89  ? 89  THR G HG21 1 
ATOM 14321 H HG22 . THR G 1 89  ? 180.550 112.830 137.080 1.00 90.78  ? 89  THR G HG22 1 
ATOM 14322 H HG23 . THR G 1 89  ? 179.104 112.608 137.662 1.00 90.59  ? 89  THR G HG23 1 
ATOM 14323 N N    . GLU G 1 90  ? 179.051 115.040 136.778 1.00 98.79  ? 90  GLU G N    1 
ATOM 14324 C CA   . GLU G 1 90  ? 177.888 115.529 136.048 1.00 97.95  ? 90  GLU G CA   1 
ATOM 14325 C C    . GLU G 1 90  ? 176.592 115.017 136.658 1.00 99.14  ? 90  GLU G C    1 
ATOM 14326 O O    . GLU G 1 90  ? 175.579 115.725 136.647 1.00 95.94  ? 90  GLU G O    1 
ATOM 14327 C CB   . GLU G 1 90  ? 177.983 115.123 134.579 1.00 97.38  ? 90  GLU G CB   1 
ATOM 14328 C CG   . GLU G 1 90  ? 179.067 115.859 133.798 1.00 99.57  ? 90  GLU G CG   1 
ATOM 14329 C CD   . GLU G 1 90  ? 180.472 115.483 134.230 1.00 100.64 ? 90  GLU G CD   1 
ATOM 14330 O OE1  . GLU G 1 90  ? 180.638 114.405 134.839 1.00 98.49  ? 90  GLU G OE1  1 
ATOM 14331 O OE2  . GLU G 1 90  ? 181.407 116.268 133.971 1.00 99.68  ? 90  GLU G OE2  1 
ATOM 14332 H H    . GLU G 1 90  ? 179.582 114.546 136.322 1.00 96.65  ? 90  GLU G H    1 
ATOM 14333 H HA   . GLU G 1 90  ? 177.873 116.496 136.095 1.00 96.13  ? 90  GLU G HA   1 
ATOM 14334 H HB2  . GLU G 1 90  ? 178.172 114.173 134.532 1.00 96.42  ? 90  GLU G HB2  1 
ATOM 14335 H HB3  . GLU G 1 90  ? 177.133 115.310 134.152 1.00 96.50  ? 90  GLU G HB3  1 
ATOM 14336 H HG2  . GLU G 1 90  ? 178.976 115.648 132.856 1.00 96.88  ? 90  GLU G HG2  1 
ATOM 14337 H HG3  . GLU G 1 90  ? 178.960 116.813 133.936 1.00 96.72  ? 90  GLU G HG3  1 
ATOM 14338 N N    . SER G 1 91  ? 176.602 113.798 137.195 1.00 88.44  ? 91  SER G N    1 
ATOM 14339 C CA   . SER G 1 91  ? 175.442 113.303 137.918 1.00 83.38  ? 91  SER G CA   1 
ATOM 14340 C C    . SER G 1 91  ? 175.167 114.114 139.169 1.00 83.07  ? 91  SER G C    1 
ATOM 14341 O O    . SER G 1 91  ? 174.007 114.243 139.571 1.00 82.44  ? 91  SER G O    1 
ATOM 14342 C CB   . SER G 1 91  ? 175.654 111.847 138.308 1.00 82.34  ? 91  SER G CB   1 
ATOM 14343 O OG   . SER G 1 91  ? 176.822 111.713 139.094 1.00 83.20  ? 91  SER G OG   1 
ATOM 14344 H H    . SER G 1 91  ? 177.258 113.246 137.153 1.00 84.83  ? 91  SER G H    1 
ATOM 14345 H HA   . SER G 1 91  ? 174.662 113.357 137.349 1.00 84.38  ? 91  SER G HA   1 
ATOM 14346 H HB2  . SER G 1 91  ? 174.892 111.550 138.826 1.00 83.64  ? 91  SER G HB2  1 
ATOM 14347 H HB3  . SER G 1 91  ? 175.749 111.314 137.507 1.00 83.97  ? 91  SER G HB3  1 
ATOM 14348 H HG   . SER G 1 91  ? 176.897 110.922 139.363 1.00 83.95  ? 91  SER G HG   1 
ATOM 14349 N N    . GLU G 1 92  ? 176.203 114.671 139.776 1.00 80.78  ? 92  GLU G N    1 
ATOM 14350 C CA   . GLU G 1 92  ? 176.078 115.392 141.025 1.00 76.85  ? 92  GLU G CA   1 
ATOM 14351 C C    . GLU G 1 92  ? 175.656 116.827 140.777 1.00 75.06  ? 92  GLU G C    1 
ATOM 14352 O O    . GLU G 1 92  ? 175.976 117.424 139.748 1.00 83.94  ? 92  GLU G O    1 
ATOM 14353 C CB   . GLU G 1 92  ? 177.397 115.366 141.780 1.00 78.82  ? 92  GLU G CB   1 
ATOM 14354 C CG   . GLU G 1 92  ? 177.905 113.982 142.063 1.00 81.39  ? 92  GLU G CG   1 
ATOM 14355 C CD   . GLU G 1 92  ? 179.171 113.988 142.887 1.00 84.13  ? 92  GLU G CD   1 
ATOM 14356 O OE1  . GLU G 1 92  ? 179.638 115.086 143.251 1.00 84.14  ? 92  GLU G OE1  1 
ATOM 14357 O OE2  . GLU G 1 92  ? 179.702 112.896 143.175 1.00 82.19  ? 92  GLU G OE2  1 
ATOM 14358 H H    . GLU G 1 92  ? 177.007 114.640 139.482 1.00 82.06  ? 92  GLU G H    1 
ATOM 14359 H HA   . GLU G 1 92  ? 175.406 114.978 141.574 1.00 81.37  ? 92  GLU G HA   1 
ATOM 14360 H HB2  . GLU G 1 92  ? 178.058 115.820 141.244 1.00 81.57  ? 92  GLU G HB2  1 
ATOM 14361 H HB3  . GLU G 1 92  ? 177.278 115.822 142.620 1.00 80.99  ? 92  GLU G HB3  1 
ATOM 14362 H HG2  . GLU G 1 92  ? 177.229 113.497 142.554 1.00 81.35  ? 92  GLU G HG2  1 
ATOM 14363 H HG3  . GLU G 1 92  ? 178.086 113.538 141.224 1.00 80.93  ? 92  GLU G HG3  1 
ATOM 14364 N N    . ARG G 1 93  ? 174.927 117.374 141.737 1.00 63.74  ? 93  ARG G N    1 
ATOM 14365 C CA   . ARG G 1 93  ? 174.455 118.741 141.660 1.00 63.73  ? 93  ARG G CA   1 
ATOM 14366 C C    . ARG G 1 93  ? 174.382 119.329 143.056 1.00 64.31  ? 93  ARG G C    1 
ATOM 14367 O O    . ARG G 1 93  ? 174.041 118.638 144.017 1.00 72.39  ? 93  ARG G O    1 
ATOM 14368 C CB   . ARG G 1 93  ? 173.096 118.814 140.983 1.00 65.17  ? 93  ARG G CB   1 
ATOM 14369 C CG   . ARG G 1 93  ? 171.967 118.334 141.826 1.00 70.48  ? 93  ARG G CG   1 
ATOM 14370 C CD   . ARG G 1 93  ? 170.932 117.677 140.968 1.00 70.95  ? 93  ARG G CD   1 
ATOM 14371 N NE   . ARG G 1 93  ? 171.366 116.345 140.563 1.00 75.44  ? 93  ARG G NE   1 
ATOM 14372 C CZ   . ARG G 1 93  ? 170.915 115.212 141.083 1.00 75.03  ? 93  ARG G CZ   1 
ATOM 14373 N NH1  . ARG G 1 93  ? 169.980 115.200 142.017 1.00 68.13  ? 93  ARG G NH1  1 
ATOM 14374 N NH2  . ARG G 1 93  ? 171.416 114.059 140.655 1.00 74.17  ? 93  ARG G NH2  1 
ATOM 14375 H H    . ARG G 1 93  ? 174.693 116.971 142.451 1.00 69.89  ? 93  ARG G H    1 
ATOM 14376 H HA   . ARG G 1 93  ? 175.082 119.260 141.145 1.00 69.26  ? 93  ARG G HA   1 
ATOM 14377 H HB2  . ARG G 1 93  ? 172.913 119.731 140.741 1.00 68.76  ? 93  ARG G HB2  1 
ATOM 14378 H HB3  . ARG G 1 93  ? 173.125 118.254 140.196 1.00 69.24  ? 93  ARG G HB3  1 
ATOM 14379 H HG2  . ARG G 1 93  ? 172.303 117.683 142.456 1.00 70.06  ? 93  ARG G HG2  1 
ATOM 14380 H HG3  . ARG G 1 93  ? 171.562 119.086 142.280 1.00 69.41  ? 93  ARG G HG3  1 
ATOM 14381 H HD2  . ARG G 1 93  ? 170.098 117.622 141.454 1.00 69.12  ? 93  ARG G HD2  1 
ATOM 14382 H HD3  . ARG G 1 93  ? 170.815 118.214 140.172 1.00 69.04  ? 93  ARG G HD3  1 
ATOM 14383 H HE   . ARG G 1 93  ? 172.132 116.301 140.176 1.00 70.22  ? 93  ARG G HE   1 
ATOM 14384 H HH11 . ARG G 1 93  ? 169.644 115.933 142.306 1.00 68.55  ? 93  ARG G HH11 1 
ATOM 14385 H HH12 . ARG G 1 93  ? 169.707 114.450 142.333 1.00 69.04  ? 93  ARG G HH12 1 
ATOM 14386 H HH21 . ARG G 1 93  ? 172.024 114.056 140.049 1.00 70.35  ? 93  ARG G HH21 1 
ATOM 14387 H HH22 . ARG G 1 93  ? 171.131 113.319 140.984 1.00 69.64  ? 93  ARG G HH22 1 
ATOM 14388 N N    . ILE G 1 94  ? 174.711 120.611 143.154 1.00 54.78  ? 94  ILE G N    1 
ATOM 14389 C CA   . ILE G 1 94  ? 174.770 121.314 144.426 1.00 58.15  ? 94  ILE G CA   1 
ATOM 14390 C C    . ILE G 1 94  ? 173.367 121.814 144.742 1.00 59.55  ? 94  ILE G C    1 
ATOM 14391 O O    . ILE G 1 94  ? 172.922 122.835 144.220 1.00 64.56  ? 94  ILE G O    1 
ATOM 14392 C CB   . ILE G 1 94  ? 175.783 122.454 144.390 1.00 56.75  ? 94  ILE G CB   1 
ATOM 14393 C CG1  . ILE G 1 94  ? 177.137 121.914 143.960 1.00 58.92  ? 94  ILE G CG1  1 
ATOM 14394 C CG2  . ILE G 1 94  ? 175.903 123.100 145.728 1.00 54.54  ? 94  ILE G CG2  1 
ATOM 14395 C CD1  . ILE G 1 94  ? 178.164 122.966 143.771 1.00 63.52  ? 94  ILE G CD1  1 
ATOM 14396 H H    . ILE G 1 94  ? 174.914 121.103 142.487 1.00 61.75  ? 94  ILE G H    1 
ATOM 14397 H HA   . ILE G 1 94  ? 175.024 120.692 145.113 1.00 61.69  ? 94  ILE G HA   1 
ATOM 14398 H HB   . ILE G 1 94  ? 175.486 123.111 143.751 1.00 61.54  ? 94  ILE G HB   1 
ATOM 14399 H HG12 . ILE G 1 94  ? 177.452 121.310 144.644 1.00 61.59  ? 94  ILE G HG12 1 
ATOM 14400 H HG13 . ILE G 1 94  ? 177.040 121.442 143.123 1.00 61.65  ? 94  ILE G HG13 1 
ATOM 14401 H HG21 . ILE G 1 94  ? 176.367 123.939 145.621 1.00 60.93  ? 94  ILE G HG21 1 
ATOM 14402 H HG22 . ILE G 1 94  ? 176.408 122.512 146.303 1.00 60.98  ? 94  ILE G HG22 1 
ATOM 14403 H HG23 . ILE G 1 94  ? 175.023 123.257 146.094 1.00 60.19  ? 94  ILE G HG23 1 
ATOM 14404 H HD11 . ILE G 1 94  ? 178.885 122.600 143.238 1.00 62.75  ? 94  ILE G HD11 1 
ATOM 14405 H HD12 . ILE G 1 94  ? 178.493 123.244 144.637 1.00 61.94  ? 94  ILE G HD12 1 
ATOM 14406 H HD13 . ILE G 1 94  ? 177.757 123.716 143.313 1.00 62.11  ? 94  ILE G HD13 1 
ATOM 14407 N N    . ILE G 1 95  ? 172.672 121.095 145.614 1.00 54.45  ? 95  ILE G N    1 
ATOM 14408 C CA   . ILE G 1 95  ? 171.322 121.479 145.983 1.00 59.17  ? 95  ILE G CA   1 
ATOM 14409 C C    . ILE G 1 95  ? 171.331 122.546 147.058 1.00 58.45  ? 95  ILE G C    1 
ATOM 14410 O O    . ILE G 1 95  ? 170.395 123.345 147.154 1.00 66.24  ? 95  ILE G O    1 
ATOM 14411 C CB   . ILE G 1 95  ? 170.547 120.241 146.433 1.00 53.41  ? 95  ILE G CB   1 
ATOM 14412 C CG1  . ILE G 1 95  ? 171.083 119.744 147.758 1.00 56.13  ? 95  ILE G CG1  1 
ATOM 14413 C CG2  . ILE G 1 95  ? 170.700 119.156 145.419 1.00 56.53  ? 95  ILE G CG2  1 
ATOM 14414 C CD1  . ILE G 1 95  ? 170.410 118.521 148.226 1.00 55.38  ? 95  ILE G CD1  1 
ATOM 14415 H H    . ILE G 1 95  ? 172.952 120.387 145.999 1.00 58.39  ? 95  ILE G H    1 
ATOM 14416 H HA   . ILE G 1 95  ? 170.881 121.843 145.208 1.00 59.71  ? 95  ILE G HA   1 
ATOM 14417 H HB   . ILE G 1 95  ? 169.617 120.466 146.537 1.00 58.21  ? 95  ILE G HB   1 
ATOM 14418 H HG12 . ILE G 1 95  ? 172.023 119.556 147.652 1.00 59.17  ? 95  ILE G HG12 1 
ATOM 14419 H HG13 . ILE G 1 95  ? 170.947 120.424 148.430 1.00 57.89  ? 95  ILE G HG13 1 
ATOM 14420 H HG21 . ILE G 1 95  ? 170.642 119.541 144.534 1.00 58.44  ? 95  ILE G HG21 1 
ATOM 14421 H HG22 . ILE G 1 95  ? 171.564 118.742 145.548 1.00 58.37  ? 95  ILE G HG22 1 
ATOM 14422 H HG23 . ILE G 1 95  ? 169.999 118.504 145.551 1.00 59.12  ? 95  ILE G HG23 1 
ATOM 14423 H HD11 . ILE G 1 95  ? 170.669 118.348 149.140 1.00 58.13  ? 95  ILE G HD11 1 
ATOM 14424 H HD12 . ILE G 1 95  ? 170.669 117.781 147.659 1.00 57.85  ? 95  ILE G HD12 1 
ATOM 14425 H HD13 . ILE G 1 95  ? 169.457 118.668 148.174 1.00 58.14  ? 95  ILE G HD13 1 
ATOM 14426 N N    . TYR G 1 96  ? 172.363 122.571 147.888 1.00 54.16  ? 96  TYR G N    1 
ATOM 14427 C CA   . TYR G 1 96  ? 172.469 123.554 148.949 1.00 54.75  ? 96  TYR G CA   1 
ATOM 14428 C C    . TYR G 1 96  ? 173.930 123.882 149.165 1.00 58.16  ? 96  TYR G C    1 
ATOM 14429 O O    . TYR G 1 96  ? 174.784 122.996 149.121 1.00 62.88  ? 96  TYR G O    1 
ATOM 14430 C CB   . TYR G 1 96  ? 171.854 123.049 150.245 1.00 56.30  ? 96  TYR G CB   1 
ATOM 14431 C CG   . TYR G 1 96  ? 171.799 124.092 151.317 1.00 59.86  ? 96  TYR G CG   1 
ATOM 14432 C CD1  . TYR G 1 96  ? 170.778 125.017 151.354 1.00 63.89  ? 96  TYR G CD1  1 
ATOM 14433 C CD2  . TYR G 1 96  ? 172.772 124.156 152.290 1.00 58.60  ? 96  TYR G CD2  1 
ATOM 14434 C CE1  . TYR G 1 96  ? 170.728 125.974 152.330 1.00 64.60  ? 96  TYR G CE1  1 
ATOM 14435 C CE2  . TYR G 1 96  ? 172.731 125.107 153.267 1.00 58.02  ? 96  TYR G CE2  1 
ATOM 14436 C CZ   . TYR G 1 96  ? 171.708 126.014 153.285 1.00 63.71  ? 96  TYR G CZ   1 
ATOM 14437 O OH   . TYR G 1 96  ? 171.673 126.964 154.269 1.00 68.72  ? 96  TYR G OH   1 
ATOM 14438 H H    . TYR G 1 96  ? 173.017 122.023 147.854 1.00 59.29  ? 96  TYR G H    1 
ATOM 14439 H HA   . TYR G 1 96  ? 172.015 124.364 148.696 1.00 59.78  ? 96  TYR G HA   1 
ATOM 14440 H HB2  . TYR G 1 96  ? 170.957 122.744 150.067 1.00 59.72  ? 96  TYR G HB2  1 
ATOM 14441 H HB3  . TYR G 1 96  ? 172.397 122.325 150.577 1.00 60.01  ? 96  TYR G HB3  1 
ATOM 14442 H HD1  . TYR G 1 96  ? 170.116 124.988 150.705 1.00 60.44  ? 96  TYR G HD1  1 
ATOM 14443 H HD2  . TYR G 1 96  ? 173.464 123.542 152.278 1.00 60.18  ? 96  TYR G HD2  1 
ATOM 14444 H HE1  . TYR G 1 96  ? 170.035 126.592 152.345 1.00 60.75  ? 96  TYR G HE1  1 
ATOM 14445 H HE2  . TYR G 1 96  ? 173.390 125.139 153.916 1.00 59.75  ? 96  TYR G HE2  1 
ATOM 14446 H HH   . TYR G 1 96  ? 172.351 126.879 154.754 1.00 61.25  ? 96  TYR G HH   1 
ATOM 14447 N N    . SER G 1 97  ? 174.211 125.159 149.391 1.00 58.94  ? 97  SER G N    1 
ATOM 14448 C CA   . SER G 1 97  ? 175.577 125.585 149.636 1.00 60.09  ? 97  SER G CA   1 
ATOM 14449 C C    . SER G 1 97  ? 175.578 126.932 150.328 1.00 59.90  ? 97  SER G C    1 
ATOM 14450 O O    . SER G 1 97  ? 174.882 127.856 149.903 1.00 68.57  ? 97  SER G O    1 
ATOM 14451 C CB   . SER G 1 97  ? 176.367 125.672 148.341 1.00 63.45  ? 97  SER G CB   1 
ATOM 14452 O OG   . SER G 1 97  ? 177.749 125.803 148.607 1.00 64.12  ? 97  SER G OG   1 
ATOM 14453 H H    . SER G 1 97  ? 173.635 125.789 149.409 1.00 62.39  ? 97  SER G H    1 
ATOM 14454 H HA   . SER G 1 97  ? 176.009 124.951 150.214 1.00 63.28  ? 97  SER G HA   1 
ATOM 14455 H HB2  . SER G 1 97  ? 176.208 124.869 147.827 1.00 63.41  ? 97  SER G HB2  1 
ATOM 14456 H HB3  . SER G 1 97  ? 176.066 126.452 147.858 1.00 63.09  ? 97  SER G HB3  1 
ATOM 14457 H HG   . SER G 1 97  ? 178.168 125.900 147.888 1.00 63.24  ? 97  SER G HG   1 
ATOM 14458 N N    . GLU G 1 98  ? 176.361 127.025 151.391 1.00 66.27  ? 98  GLU G N    1 
ATOM 14459 C CA   . GLU G 1 98  ? 176.712 128.283 152.015 1.00 66.52  ? 98  GLU G CA   1 
ATOM 14460 C C    . GLU G 1 98  ? 178.176 128.622 151.817 1.00 67.34  ? 98  GLU G C    1 
ATOM 14461 O O    . GLU G 1 98  ? 178.611 129.698 152.236 1.00 75.67  ? 98  GLU G O    1 
ATOM 14462 C CB   . GLU G 1 98  ? 176.407 128.230 153.511 1.00 68.31  ? 98  GLU G CB   1 
ATOM 14463 C CG   . GLU G 1 98  ? 174.999 127.808 153.837 1.00 70.89  ? 98  GLU G CG   1 
ATOM 14464 C CD   . GLU G 1 98  ? 174.845 127.360 155.271 1.00 75.27  ? 98  GLU G CD   1 
ATOM 14465 O OE1  . GLU G 1 98  ? 175.814 127.488 156.044 1.00 75.27  ? 98  GLU G OE1  1 
ATOM 14466 O OE2  . GLU G 1 98  ? 173.752 126.875 155.626 1.00 76.55  ? 98  GLU G OE2  1 
ATOM 14467 H H    . GLU G 1 98  ? 176.711 126.350 151.782 1.00 70.61  ? 98  GLU G H    1 
ATOM 14468 H HA   . GLU G 1 98  ? 176.181 128.986 151.625 1.00 71.65  ? 98  GLU G HA   1 
ATOM 14469 H HB2  . GLU G 1 98  ? 177.007 127.594 153.917 1.00 71.35  ? 98  GLU G HB2  1 
ATOM 14470 H HB3  . GLU G 1 98  ? 176.550 129.110 153.881 1.00 72.33  ? 98  GLU G HB3  1 
ATOM 14471 H HG2  . GLU G 1 98  ? 174.408 128.558 153.693 1.00 71.61  ? 98  GLU G HG2  1 
ATOM 14472 H HG3  . GLU G 1 98  ? 174.746 127.070 153.266 1.00 70.54  ? 98  GLU G HG3  1 
ATOM 14473 N N    . ILE G 1 99  ? 178.936 127.728 151.210 1.00 58.65  ? 99  ILE G N    1 
ATOM 14474 C CA   . ILE G 1 99  ? 180.374 127.921 151.035 1.00 63.58  ? 99  ILE G CA   1 
ATOM 14475 C C    . ILE G 1 99  ? 180.619 128.904 149.896 1.00 69.96  ? 99  ILE G C    1 
ATOM 14476 O O    . ILE G 1 99  ? 180.072 128.720 148.797 1.00 70.60  ? 99  ILE G O    1 
ATOM 14477 C CB   . ILE G 1 99  ? 181.048 126.588 150.763 1.00 66.35  ? 99  ILE G CB   1 
ATOM 14478 C CG1  . ILE G 1 99  ? 181.053 125.761 152.037 1.00 62.63  ? 99  ILE G CG1  1 
ATOM 14479 C CG2  . ILE G 1 99  ? 182.433 126.803 150.247 1.00 67.40  ? 99  ILE G CG2  1 
ATOM 14480 C CD1  . ILE G 1 99  ? 181.608 124.408 151.883 1.00 63.46  ? 99  ILE G CD1  1 
ATOM 14481 H H    . ILE G 1 99  ? 178.650 126.990 150.890 1.00 67.54  ? 99  ILE G H    1 
ATOM 14482 H HA   . ILE G 1 99  ? 180.736 128.269 151.851 1.00 67.68  ? 99  ILE G HA   1 
ATOM 14483 H HB   . ILE G 1 99  ? 180.536 126.121 150.095 1.00 68.15  ? 99  ILE G HB   1 
ATOM 14484 H HG12 . ILE G 1 99  ? 181.581 126.221 152.696 1.00 67.87  ? 99  ILE G HG12 1 
ATOM 14485 H HG13 . ILE G 1 99  ? 180.144 125.674 152.345 1.00 67.49  ? 99  ILE G HG13 1 
ATOM 14486 H HG21 . ILE G 1 99  ? 182.382 127.092 149.327 1.00 68.56  ? 99  ILE G HG21 1 
ATOM 14487 H HG22 . ILE G 1 99  ? 182.927 125.976 150.301 1.00 67.52  ? 99  ILE G HG22 1 
ATOM 14488 H HG23 . ILE G 1 99  ? 182.854 127.482 150.789 1.00 68.41  ? 99  ILE G HG23 1 
ATOM 14489 H HD11 . ILE G 1 99  ? 181.215 123.830 152.548 1.00 67.59  ? 99  ILE G HD11 1 
ATOM 14490 H HD12 . ILE G 1 99  ? 182.565 124.448 152.006 1.00 67.93  ? 99  ILE G HD12 1 
ATOM 14491 H HD13 . ILE G 1 99  ? 181.398 124.094 150.995 1.00 68.11  ? 99  ILE G HD13 1 
ATOM 14492 N N    . PRO G 1 100 ? 181.414 129.950 150.101 1.00 80.80  ? 100 PRO G N    1 
ATOM 14493 C CA   . PRO G 1 100 ? 181.717 130.862 149.000 1.00 81.61  ? 100 PRO G CA   1 
ATOM 14494 C C    . PRO G 1 100 ? 182.407 130.160 147.845 1.00 83.34  ? 100 PRO G C    1 
ATOM 14495 O O    . PRO G 1 100 ? 183.260 129.292 148.036 1.00 80.28  ? 100 PRO G O    1 
ATOM 14496 C CB   . PRO G 1 100 ? 182.633 131.895 149.650 1.00 80.56  ? 100 PRO G CB   1 
ATOM 14497 C CG   . PRO G 1 100 ? 182.286 131.848 151.062 1.00 81.10  ? 100 PRO G CG   1 
ATOM 14498 C CD   . PRO G 1 100 ? 182.004 130.433 151.357 1.00 79.45  ? 100 PRO G CD   1 
ATOM 14499 H HA   . PRO G 1 100 ? 180.911 131.289 148.685 1.00 82.63  ? 100 PRO G HA   1 
ATOM 14500 H HB2  . PRO G 1 100 ? 183.551 131.627 149.513 1.00 81.97  ? 100 PRO G HB2  1 
ATOM 14501 H HB3  . PRO G 1 100 ? 182.458 132.769 149.276 1.00 82.75  ? 100 PRO G HB3  1 
ATOM 14502 H HG2  . PRO G 1 100 ? 183.029 132.163 151.591 1.00 81.78  ? 100 PRO G HG2  1 
ATOM 14503 H HG3  . PRO G 1 100 ? 181.496 132.383 151.217 1.00 84.08  ? 100 PRO G HG3  1 
ATOM 14504 H HD2  . PRO G 1 100 ? 182.827 129.967 151.544 1.00 81.32  ? 100 PRO G HD2  1 
ATOM 14505 H HD3  . PRO G 1 100 ? 181.372 130.365 152.083 1.00 81.96  ? 100 PRO G HD3  1 
ATOM 14506 N N    . GLU G 1 101 ? 182.033 130.561 146.634 1.00 90.50  ? 101 GLU G N    1 
ATOM 14507 C CA   . GLU G 1 101 ? 182.603 129.983 145.429 1.00 91.37  ? 101 GLU G CA   1 
ATOM 14508 C C    . GLU G 1 101 ? 183.858 130.704 144.971 1.00 91.97  ? 101 GLU G C    1 
ATOM 14509 O O    . GLU G 1 101 ? 184.578 130.178 144.118 1.00 92.25  ? 101 GLU G O    1 
ATOM 14510 C CB   . GLU G 1 101 ? 181.582 130.002 144.295 1.00 94.69  ? 101 GLU G CB   1 
ATOM 14511 C CG   . GLU G 1 101 ? 180.222 129.430 144.645 1.00 95.06  ? 101 GLU G CG   1 
ATOM 14512 C CD   . GLU G 1 101 ? 179.355 130.398 145.428 1.00 98.15  ? 101 GLU G CD   1 
ATOM 14513 O OE1  . GLU G 1 101 ? 179.857 131.479 145.799 1.00 96.54  ? 101 GLU G OE1  1 
ATOM 14514 O OE2  . GLU G 1 101 ? 178.174 130.076 145.675 1.00 97.57  ? 101 GLU G OE2  1 
ATOM 14515 H H    . GLU G 1 101 ? 181.461 131.181 146.488 1.00 92.07  ? 101 GLU G H    1 
ATOM 14516 H HA   . GLU G 1 101 ? 182.840 129.063 145.606 1.00 92.48  ? 101 GLU G HA   1 
ATOM 14517 H HB2  . GLU G 1 101 ? 181.456 130.920 144.017 1.00 93.42  ? 101 GLU G HB2  1 
ATOM 14518 H HB3  . GLU G 1 101 ? 181.938 129.481 143.560 1.00 93.11  ? 101 GLU G HB3  1 
ATOM 14519 H HG2  . GLU G 1 101 ? 179.757 129.209 143.824 1.00 93.03  ? 101 GLU G HG2  1 
ATOM 14520 H HG3  . GLU G 1 101 ? 180.348 128.634 145.183 1.00 92.83  ? 101 GLU G HG3  1 
ATOM 14521 N N    . GLU G 1 102 ? 184.127 131.890 145.507 1.00 86.38  ? 102 GLU G N    1 
ATOM 14522 C CA   . GLU G 1 102 ? 185.289 132.652 145.080 1.00 84.12  ? 102 GLU G CA   1 
ATOM 14523 C C    . GLU G 1 102 ? 186.546 131.815 145.227 1.00 84.55  ? 102 GLU G C    1 
ATOM 14524 O O    . GLU G 1 102 ? 186.809 131.242 146.286 1.00 89.66  ? 102 GLU G O    1 
ATOM 14525 C CB   . GLU G 1 102 ? 185.408 133.931 145.900 1.00 82.84  ? 102 GLU G CB   1 
ATOM 14526 C CG   . GLU G 1 102 ? 185.466 133.692 147.399 1.00 88.56  ? 102 GLU G CG   1 
ATOM 14527 C CD   . GLU G 1 102 ? 184.363 134.392 148.169 1.00 92.73  ? 102 GLU G CD   1 
ATOM 14528 O OE1  . GLU G 1 102 ? 183.357 134.806 147.555 1.00 94.61  ? 102 GLU G OE1  1 
ATOM 14529 O OE2  . GLU G 1 102 ? 184.502 134.525 149.401 1.00 90.31  ? 102 GLU G OE2  1 
ATOM 14530 H H    . GLU G 1 102 ? 183.655 132.273 146.110 1.00 85.64  ? 102 GLU G H    1 
ATOM 14531 H HA   . GLU G 1 102 ? 185.196 132.893 144.149 1.00 85.51  ? 102 GLU G HA   1 
ATOM 14532 H HB2  . GLU G 1 102 ? 186.226 134.379 145.642 1.00 85.00  ? 102 GLU G HB2  1 
ATOM 14533 H HB3  . GLU G 1 102 ? 184.650 134.496 145.702 1.00 85.36  ? 102 GLU G HB3  1 
ATOM 14534 H HG2  . GLU G 1 102 ? 185.388 132.743 147.567 1.00 86.22  ? 102 GLU G HG2  1 
ATOM 14535 H HG3  . GLU G 1 102 ? 186.313 134.015 147.736 1.00 85.69  ? 102 GLU G HG3  1 
ATOM 14536 N N    . GLU G 1 103 ? 187.324 131.745 144.153 1.00 72.59  ? 103 GLU G N    1 
ATOM 14537 C CA   . GLU G 1 103 ? 188.525 130.926 144.139 1.00 73.41  ? 103 GLU G CA   1 
ATOM 14538 C C    . GLU G 1 103 ? 189.726 131.707 144.651 1.00 76.57  ? 103 GLU G C    1 
ATOM 14539 O O    . GLU G 1 103 ? 190.385 131.289 145.604 1.00 83.59  ? 103 GLU G O    1 
ATOM 14540 C CB   . GLU G 1 103 ? 188.787 130.403 142.728 1.00 76.32  ? 103 GLU G CB   1 
ATOM 14541 C CG   . GLU G 1 103 ? 190.090 129.655 142.603 1.00 81.91  ? 103 GLU G CG   1 
ATOM 14542 C CD   . GLU G 1 103 ? 190.168 128.818 141.346 1.00 85.64  ? 103 GLU G CD   1 
ATOM 14543 O OE1  . GLU G 1 103 ? 189.234 128.892 140.520 1.00 82.63  ? 103 GLU G OE1  1 
ATOM 14544 O OE2  . GLU G 1 103 ? 191.164 128.081 141.186 1.00 83.97  ? 103 GLU G OE2  1 
ATOM 14545 H H    . GLU G 1 103 ? 187.180 132.166 143.421 1.00 77.37  ? 103 GLU G H    1 
ATOM 14546 H HA   . GLU G 1 103 ? 188.390 130.165 144.717 1.00 76.32  ? 103 GLU G HA   1 
ATOM 14547 H HB2  . GLU G 1 103 ? 188.069 129.805 142.477 1.00 77.37  ? 103 GLU G HB2  1 
ATOM 14548 H HB3  . GLU G 1 103 ? 188.814 131.157 142.124 1.00 77.24  ? 103 GLU G HB3  1 
ATOM 14549 H HG2  . GLU G 1 103 ? 190.816 130.295 142.585 1.00 77.27  ? 103 GLU G HG2  1 
ATOM 14550 H HG3  . GLU G 1 103 ? 190.189 129.067 143.365 1.00 77.05  ? 103 GLU G HG3  1 
ATOM 14551 N N    . GLU G 1 104 ? 190.014 132.841 144.028 1.00 73.62  ? 104 GLU G N    1 
ATOM 14552 C CA   . GLU G 1 104 ? 191.161 133.655 144.400 1.00 71.94  ? 104 GLU G CA   1 
ATOM 14553 C C    . GLU G 1 104 ? 190.756 134.610 145.510 1.00 72.35  ? 104 GLU G C    1 
ATOM 14554 O O    . GLU G 1 104 ? 189.826 135.404 145.350 1.00 74.30  ? 104 GLU G O    1 
ATOM 14555 C CB   . GLU G 1 104 ? 191.687 134.423 143.197 1.00 73.75  ? 104 GLU G CB   1 
ATOM 14556 C CG   . GLU G 1 104 ? 193.066 134.992 143.407 1.00 77.87  ? 104 GLU G CG   1 
ATOM 14557 C CD   . GLU G 1 104 ? 194.145 133.929 143.384 1.00 83.16  ? 104 GLU G CD   1 
ATOM 14558 O OE1  . GLU G 1 104 ? 193.965 132.918 142.674 1.00 77.07  ? 104 GLU G OE1  1 
ATOM 14559 O OE2  . GLU G 1 104 ? 195.171 134.104 144.077 1.00 80.78  ? 104 GLU G OE2  1 
ATOM 14560 H H    . GLU G 1 104 ? 189.552 133.164 143.385 1.00 74.48  ? 104 GLU G H    1 
ATOM 14561 H HA   . GLU G 1 104 ? 191.863 133.083 144.736 1.00 72.89  ? 104 GLU G HA   1 
ATOM 14562 H HB2  . GLU G 1 104 ? 191.717 133.833 142.432 1.00 73.43  ? 104 GLU G HB2  1 
ATOM 14563 H HB3  . GLU G 1 104 ? 191.085 135.161 143.027 1.00 73.85  ? 104 GLU G HB3  1 
ATOM 14564 H HG2  . GLU G 1 104 ? 193.253 135.631 142.703 1.00 74.07  ? 104 GLU G HG2  1 
ATOM 14565 H HG3  . GLU G 1 104 ? 193.092 135.427 144.272 1.00 73.94  ? 104 GLU G HG3  1 
ATOM 14566 N N    . ILE G 1 105 ? 191.447 134.525 146.637 1.00 57.22  ? 105 ILE G N    1 
ATOM 14567 C CA   . ILE G 1 105 ? 191.232 135.410 147.768 1.00 58.46  ? 105 ILE G CA   1 
ATOM 14568 C C    . ILE G 1 105 ? 192.570 135.984 148.187 1.00 56.89  ? 105 ILE G C    1 
ATOM 14569 O O    . ILE G 1 105 ? 193.609 135.332 148.040 1.00 60.81  ? 105 ILE G O    1 
ATOM 14570 C CB   . ILE G 1 105 ? 190.574 134.677 148.944 1.00 58.81  ? 105 ILE G CB   1 
ATOM 14571 C CG1  . ILE G 1 105 ? 191.553 133.688 149.541 1.00 60.49  ? 105 ILE G CG1  1 
ATOM 14572 C CG2  . ILE G 1 105 ? 189.367 133.948 148.481 1.00 61.85  ? 105 ILE G CG2  1 
ATOM 14573 C CD1  . ILE G 1 105 ? 190.941 132.810 150.513 1.00 61.93  ? 105 ILE G CD1  1 
ATOM 14574 H H    . ILE G 1 105 ? 192.068 133.951 146.773 1.00 61.99  ? 105 ILE G H    1 
ATOM 14575 H HA   . ILE G 1 105 ? 190.657 136.139 147.508 1.00 62.61  ? 105 ILE G HA   1 
ATOM 14576 H HB   . ILE G 1 105 ? 190.323 135.320 149.617 1.00 61.81  ? 105 ILE G HB   1 
ATOM 14577 H HG12 . ILE G 1 105 ? 191.913 133.142 148.830 1.00 61.92  ? 105 ILE G HG12 1 
ATOM 14578 H HG13 . ILE G 1 105 ? 192.257 134.168 149.993 1.00 61.82  ? 105 ILE G HG13 1 
ATOM 14579 H HG21 . ILE G 1 105 ? 189.000 134.418 147.720 1.00 63.93  ? 105 ILE G HG21 1 
ATOM 14580 H HG22 . ILE G 1 105 ? 189.629 133.053 148.228 1.00 62.51  ? 105 ILE G HG22 1 
ATOM 14581 H HG23 . ILE G 1 105 ? 188.729 133.918 149.206 1.00 62.46  ? 105 ILE G HG23 1 
ATOM 14582 H HD11 . ILE G 1 105 ? 191.612 132.537 151.153 1.00 61.98  ? 105 ILE G HD11 1 
ATOM 14583 H HD12 . ILE G 1 105 ? 190.230 133.299 150.950 1.00 61.64  ? 105 ILE G HD12 1 
ATOM 14584 H HD13 . ILE G 1 105 ? 190.586 132.045 150.042 1.00 61.74  ? 105 ILE G HD13 1 
ATOM 14585 N N    . TYR G 1 106 ? 192.544 137.199 148.714 1.00 58.47  ? 106 TYR G N    1 
ATOM 14586 C CA   . TYR G 1 106 ? 193.748 137.799 149.247 1.00 59.99  ? 106 TYR G CA   1 
ATOM 14587 C C    . TYR G 1 106 ? 193.368 138.811 150.311 1.00 57.52  ? 106 TYR G C    1 
ATOM 14588 O O    . TYR G 1 106 ? 192.252 139.331 150.325 1.00 65.05  ? 106 TYR G O    1 
ATOM 14589 C CB   . TYR G 1 106 ? 194.580 138.456 148.147 1.00 61.90  ? 106 TYR G CB   1 
ATOM 14590 C CG   . TYR G 1 106 ? 194.008 139.745 147.641 1.00 68.39  ? 106 TYR G CG   1 
ATOM 14591 C CD1  . TYR G 1 106 ? 193.009 139.751 146.689 1.00 66.54  ? 106 TYR G CD1  1 
ATOM 14592 C CD2  . TYR G 1 106 ? 194.472 140.956 148.112 1.00 70.02  ? 106 TYR G CD2  1 
ATOM 14593 C CE1  . TYR G 1 106 ? 192.483 140.926 146.226 1.00 66.15  ? 106 TYR G CE1  1 
ATOM 14594 C CE2  . TYR G 1 106 ? 193.957 142.136 147.657 1.00 69.68  ? 106 TYR G CE2  1 
ATOM 14595 C CZ   . TYR G 1 106 ? 192.960 142.119 146.712 1.00 71.40  ? 106 TYR G CZ   1 
ATOM 14596 O OH   . TYR G 1 106 ? 192.435 143.300 146.248 1.00 72.42  ? 106 TYR G OH   1 
ATOM 14597 H H    . TYR G 1 106 ? 191.846 137.689 148.780 1.00 64.47  ? 106 TYR G H    1 
ATOM 14598 H HA   . TYR G 1 106 ? 194.276 137.110 149.654 1.00 64.36  ? 106 TYR G HA   1 
ATOM 14599 H HB2  . TYR G 1 106 ? 195.462 138.641 148.492 1.00 64.38  ? 106 TYR G HB2  1 
ATOM 14600 H HB3  . TYR G 1 106 ? 194.635 137.850 147.398 1.00 63.99  ? 106 TYR G HB3  1 
ATOM 14601 H HD1  . TYR G 1 106 ? 192.687 138.946 146.362 1.00 65.01  ? 106 TYR G HD1  1 
ATOM 14602 H HD2  . TYR G 1 106 ? 195.145 140.967 148.750 1.00 64.97  ? 106 TYR G HD2  1 
ATOM 14603 H HE1  . TYR G 1 106 ? 191.810 140.915 145.588 1.00 64.92  ? 106 TYR G HE1  1 
ATOM 14604 H HE2  . TYR G 1 106 ? 194.280 142.942 147.988 1.00 65.10  ? 106 TYR G HE2  1 
ATOM 14605 H HH   . TYR G 1 106 ? 191.836 143.139 145.683 1.00 65.37  ? 106 TYR G HH   1 
ATOM 14606 N N    . ARG G 1 107 ? 194.306 139.064 151.215 1.00 54.00  ? 107 ARG G N    1 
ATOM 14607 C CA   . ARG G 1 107 ? 194.172 140.106 152.218 1.00 57.42  ? 107 ARG G CA   1 
ATOM 14608 C C    . ARG G 1 107 ? 195.479 140.865 152.308 1.00 56.89  ? 107 ARG G C    1 
ATOM 14609 O O    . ARG G 1 107 ? 196.554 140.261 152.302 1.00 61.84  ? 107 ARG G O    1 
ATOM 14610 C CB   . ARG G 1 107 ? 193.824 139.546 153.592 1.00 60.85  ? 107 ARG G CB   1 
ATOM 14611 C CG   . ARG G 1 107 ? 192.402 139.147 153.774 1.00 62.38  ? 107 ARG G CG   1 
ATOM 14612 C CD   . ARG G 1 107 ? 191.517 140.332 153.919 1.00 64.23  ? 107 ARG G CD   1 
ATOM 14613 N NE   . ARG G 1 107 ? 190.153 139.944 154.237 1.00 69.84  ? 107 ARG G NE   1 
ATOM 14614 C CZ   . ARG G 1 107 ? 189.337 139.328 153.396 1.00 65.33  ? 107 ARG G CZ   1 
ATOM 14615 N NH1  . ARG G 1 107 ? 189.722 138.993 152.181 1.00 63.50  ? 107 ARG G NH1  1 
ATOM 14616 N NH2  . ARG G 1 107 ? 188.105 139.036 153.787 1.00 63.37  ? 107 ARG G NH2  1 
ATOM 14617 H H    . ARG G 1 107 ? 195.046 138.637 151.261 1.00 62.69  ? 107 ARG G H    1 
ATOM 14618 H HA   . ARG G 1 107 ? 193.480 140.721 151.959 1.00 64.93  ? 107 ARG G HA   1 
ATOM 14619 H HB2  . ARG G 1 107 ? 194.375 138.775 153.758 1.00 64.03  ? 107 ARG G HB2  1 
ATOM 14620 H HB3  . ARG G 1 107 ? 194.004 140.231 154.245 1.00 63.78  ? 107 ARG G HB3  1 
ATOM 14621 H HG2  . ARG G 1 107 ? 192.116 138.648 153.002 1.00 64.22  ? 107 ARG G HG2  1 
ATOM 14622 H HG3  . ARG G 1 107 ? 192.319 138.621 154.578 1.00 64.23  ? 107 ARG G HG3  1 
ATOM 14623 H HD2  . ARG G 1 107 ? 191.849 140.883 154.639 1.00 65.05  ? 107 ARG G HD2  1 
ATOM 14624 H HD3  . ARG G 1 107 ? 191.512 140.823 153.091 1.00 65.81  ? 107 ARG G HD3  1 
ATOM 14625 H HE   . ARG G 1 107 ? 189.918 139.974 155.060 1.00 65.71  ? 107 ARG G HE   1 
ATOM 14626 H HH11 . ARG G 1 107 ? 190.516 139.175 151.916 1.00 65.29  ? 107 ARG G HH11 1 
ATOM 14627 H HH12 . ARG G 1 107 ? 189.172 138.593 151.660 1.00 64.97  ? 107 ARG G HH12 1 
ATOM 14628 H HH21 . ARG G 1 107 ? 187.845 139.249 154.576 1.00 66.00  ? 107 ARG G HH21 1 
ATOM 14629 H HH22 . ARG G 1 107 ? 187.575 138.635 153.247 1.00 65.99  ? 107 ARG G HH22 1 
ATOM 14630 N N    . THR G 1 108 ? 195.378 142.177 152.386 1.00 60.17  ? 108 THR G N    1 
ATOM 14631 C CA   . THR G 1 108 ? 196.512 143.049 152.647 1.00 63.05  ? 108 THR G CA   1 
ATOM 14632 C C    . THR G 1 108 ? 196.288 143.683 154.007 1.00 65.01  ? 108 THR G C    1 
ATOM 14633 O O    . THR G 1 108 ? 195.337 144.447 154.193 1.00 70.48  ? 108 THR G O    1 
ATOM 14634 C CB   . THR G 1 108 ? 196.660 144.110 151.567 1.00 68.20  ? 108 THR G CB   1 
ATOM 14635 O OG1  . THR G 1 108 ? 196.532 143.508 150.277 1.00 73.30  ? 108 THR G OG1  1 
ATOM 14636 C CG2  . THR G 1 108 ? 198.003 144.752 151.669 1.00 67.02  ? 108 THR G CG2  1 
ATOM 14637 H H    . THR G 1 108 ? 194.641 142.599 152.294 1.00 66.78  ? 108 THR G H    1 
ATOM 14638 H HA   . THR G 1 108 ? 197.323 142.530 152.684 1.00 65.31  ? 108 THR G HA   1 
ATOM 14639 H HB   . THR G 1 108 ? 195.982 144.787 151.687 1.00 67.07  ? 108 THR G HB   1 
ATOM 14640 H HG1  . THR G 1 108 ? 195.743 143.250 150.165 1.00 67.36  ? 108 THR G HG1  1 
ATOM 14641 H HG21 . THR G 1 108 ? 198.101 145.419 150.976 1.00 66.50  ? 108 THR G HG21 1 
ATOM 14642 H HG22 . THR G 1 108 ? 198.689 144.078 151.562 1.00 65.75  ? 108 THR G HG22 1 
ATOM 14643 H HG23 . THR G 1 108 ? 198.099 145.171 152.535 1.00 66.31  ? 108 THR G HG23 1 
ATOM 14644 N N    . ILE G 1 109 ? 197.154 143.359 154.956 1.00 57.49  ? 109 ILE G N    1 
ATOM 14645 C CA   . ILE G 1 109 ? 197.035 143.829 156.326 1.00 61.90  ? 109 ILE G CA   1 
ATOM 14646 C C    . ILE G 1 109 ? 198.137 144.837 156.577 1.00 61.31  ? 109 ILE G C    1 
ATOM 14647 O O    . ILE G 1 109 ? 199.320 144.537 156.387 1.00 63.43  ? 109 ILE G O    1 
ATOM 14648 C CB   . ILE G 1 109 ? 197.117 142.681 157.337 1.00 60.42  ? 109 ILE G CB   1 
ATOM 14649 C CG1  . ILE G 1 109 ? 196.078 141.622 157.028 1.00 60.59  ? 109 ILE G CG1  1 
ATOM 14650 C CG2  . ILE G 1 109 ? 196.870 143.178 158.713 1.00 62.42  ? 109 ILE G CG2  1 
ATOM 14651 C CD1  . ILE G 1 109 ? 196.663 140.401 156.468 1.00 63.28  ? 109 ILE G CD1  1 
ATOM 14652 H H    . ILE G 1 109 ? 197.838 142.863 154.824 1.00 60.98  ? 109 ILE G H    1 
ATOM 14653 H HA   . ILE G 1 109 ? 196.190 144.276 156.437 1.00 62.97  ? 109 ILE G HA   1 
ATOM 14654 H HB   . ILE G 1 109 ? 197.997 142.291 157.295 1.00 60.85  ? 109 ILE G HB   1 
ATOM 14655 H HG12 . ILE G 1 109 ? 195.633 141.380 157.849 1.00 61.22  ? 109 ILE G HG12 1 
ATOM 14656 H HG13 . ILE G 1 109 ? 195.442 141.979 156.395 1.00 62.54  ? 109 ILE G HG13 1 
ATOM 14657 H HG21 . ILE G 1 109 ? 197.113 142.476 159.331 1.00 61.42  ? 109 ILE G HG21 1 
ATOM 14658 H HG22 . ILE G 1 109 ? 195.930 143.388 158.795 1.00 62.79  ? 109 ILE G HG22 1 
ATOM 14659 H HG23 . ILE G 1 109 ? 197.404 143.965 158.876 1.00 62.29  ? 109 ILE G HG23 1 
ATOM 14660 H HD11 . ILE G 1 109 ? 195.952 139.833 156.143 1.00 61.74  ? 109 ILE G HD11 1 
ATOM 14661 H HD12 . ILE G 1 109 ? 197.161 139.954 157.165 1.00 60.91  ? 109 ILE G HD12 1 
ATOM 14662 H HD13 . ILE G 1 109 ? 197.256 140.651 155.747 1.00 63.24  ? 109 ILE G HD13 1 
ATOM 14663 N N    . LYS G 1 110 ? 197.747 146.027 157.008 1.00 69.14  ? 110 LYS G N    1 
ATOM 14664 C CA   . LYS G 1 110 ? 198.695 147.047 157.428 1.00 69.67  ? 110 LYS G CA   1 
ATOM 14665 C C    . LYS G 1 110 ? 198.867 146.933 158.931 1.00 70.01  ? 110 LYS G C    1 
ATOM 14666 O O    . LYS G 1 110 ? 197.969 147.271 159.703 1.00 72.89  ? 110 LYS G O    1 
ATOM 14667 C CB   . LYS G 1 110 ? 198.219 148.432 157.034 1.00 71.40  ? 110 LYS G CB   1 
ATOM 14668 C CG   . LYS G 1 110 ? 199.316 149.444 157.097 1.00 69.45  ? 110 LYS G CG   1 
ATOM 14669 C CD   . LYS G 1 110 ? 198.782 150.847 157.162 1.00 75.65  ? 110 LYS G CD   1 
ATOM 14670 C CE   . LYS G 1 110 ? 199.916 151.841 157.197 1.00 79.35  ? 110 LYS G CE   1 
ATOM 14671 N NZ   . LYS G 1 110 ? 200.772 151.606 158.384 1.00 77.88  ? 110 LYS G NZ   1 
ATOM 14672 H H    . LYS G 1 110 ? 196.929 146.270 157.072 1.00 71.21  ? 110 LYS G H    1 
ATOM 14673 H HA   . LYS G 1 110 ? 199.552 146.880 157.015 1.00 70.13  ? 110 LYS G HA   1 
ATOM 14674 H HB2  . LYS G 1 110 ? 197.880 148.403 156.129 1.00 71.80  ? 110 LYS G HB2  1 
ATOM 14675 H HB3  . LYS G 1 110 ? 197.525 148.698 157.652 1.00 71.78  ? 110 LYS G HB3  1 
ATOM 14676 H HG2  . LYS G 1 110 ? 199.843 149.277 157.890 1.00 70.64  ? 110 LYS G HG2  1 
ATOM 14677 H HG3  . LYS G 1 110 ? 199.868 149.363 156.306 1.00 70.41  ? 110 LYS G HG3  1 
ATOM 14678 H HD2  . LYS G 1 110 ? 198.237 151.022 156.380 1.00 71.74  ? 110 LYS G HD2  1 
ATOM 14679 H HD3  . LYS G 1 110 ? 198.262 150.952 157.973 1.00 71.83  ? 110 LYS G HD3  1 
ATOM 14680 H HE2  . LYS G 1 110 ? 200.460 151.731 156.402 1.00 71.53  ? 110 LYS G HE2  1 
ATOM 14681 H HE3  . LYS G 1 110 ? 199.559 152.741 157.245 1.00 72.16  ? 110 LYS G HE3  1 
ATOM 14682 H HZ1  . LYS G 1 110 ? 201.192 150.827 158.299 1.00 71.47  ? 110 LYS G HZ1  1 
ATOM 14683 H HZ2  . LYS G 1 110 ? 201.374 152.256 158.460 1.00 71.32  ? 110 LYS G HZ2  1 
ATOM 14684 H HZ3  . LYS G 1 110 ? 200.268 151.585 159.117 1.00 71.59  ? 110 LYS G HZ3  1 
ATOM 14685 N N    . LEU G 1 111 ? 200.024 146.450 159.344 1.00 62.50  ? 111 LEU G N    1 
ATOM 14686 C CA   . LEU G 1 111 ? 200.272 146.228 160.747 1.00 57.88  ? 111 LEU G CA   1 
ATOM 14687 C C    . LEU G 1 111 ? 200.572 147.544 161.454 1.00 63.74  ? 111 LEU G C    1 
ATOM 14688 O O    . LEU G 1 111 ? 201.030 148.504 160.831 1.00 66.05  ? 111 LEU G O    1 
ATOM 14689 C CB   . LEU G 1 111 ? 201.435 145.271 160.923 1.00 59.32  ? 111 LEU G CB   1 
ATOM 14690 C CG   . LEU G 1 111 ? 201.246 143.973 160.158 1.00 63.16  ? 111 LEU G CG   1 
ATOM 14691 C CD1  . LEU G 1 111 ? 202.481 143.136 160.166 1.00 60.96  ? 111 LEU G CD1  1 
ATOM 14692 C CD2  . LEU G 1 111 ? 200.115 143.226 160.760 1.00 57.35  ? 111 LEU G CD2  1 
ATOM 14693 H H    . LEU G 1 111 ? 200.680 146.249 158.836 1.00 61.82  ? 111 LEU G H    1 
ATOM 14694 H HA   . LEU G 1 111 ? 199.480 145.845 161.142 1.00 60.05  ? 111 LEU G HA   1 
ATOM 14695 H HB2  . LEU G 1 111 ? 202.235 145.696 160.592 1.00 61.39  ? 111 LEU G HB2  1 
ATOM 14696 H HB3  . LEU G 1 111 ? 201.525 145.059 161.859 1.00 59.81  ? 111 LEU G HB3  1 
ATOM 14697 H HG   . LEU G 1 111 ? 201.026 144.170 159.243 1.00 62.03  ? 111 LEU G HG   1 
ATOM 14698 H HD11 . LEU G 1 111 ? 203.198 143.630 159.750 1.00 60.53  ? 111 LEU G HD11 1 
ATOM 14699 H HD12 . LEU G 1 111 ? 202.305 142.326 159.670 1.00 60.58  ? 111 LEU G HD12 1 
ATOM 14700 H HD13 . LEU G 1 111 ? 202.704 142.926 161.081 1.00 60.56  ? 111 LEU G HD13 1 
ATOM 14701 H HD21 . LEU G 1 111 ? 199.295 143.705 160.587 1.00 60.37  ? 111 LEU G HD21 1 
ATOM 14702 H HD22 . LEU G 1 111 ? 200.082 142.347 160.362 1.00 59.92  ? 111 LEU G HD22 1 
ATOM 14703 H HD23 . LEU G 1 111 ? 200.269 143.162 161.710 1.00 59.85  ? 111 LEU G HD23 1 
ATOM 14704 N N    . PRO G 1 112 ? 200.322 147.613 162.761 1.00 69.15  ? 112 PRO G N    1 
ATOM 14705 C CA   . PRO G 1 112 ? 200.689 148.810 163.518 1.00 69.62  ? 112 PRO G CA   1 
ATOM 14706 C C    . PRO G 1 112 ? 202.174 148.944 163.756 1.00 66.44  ? 112 PRO G C    1 
ATOM 14707 O O    . PRO G 1 112 ? 202.625 150.028 164.148 1.00 66.93  ? 112 PRO G O    1 
ATOM 14708 C CB   . PRO G 1 112 ? 199.956 148.605 164.838 1.00 67.63  ? 112 PRO G CB   1 
ATOM 14709 C CG   . PRO G 1 112 ? 199.948 147.148 165.000 1.00 59.35  ? 112 PRO G CG   1 
ATOM 14710 C CD   . PRO G 1 112 ? 199.749 146.584 163.638 1.00 62.80  ? 112 PRO G CD   1 
ATOM 14711 H HA   . PRO G 1 112 ? 200.357 149.604 163.077 1.00 65.18  ? 112 PRO G HA   1 
ATOM 14712 H HB2  . PRO G 1 112 ? 200.455 149.026 165.551 1.00 64.84  ? 112 PRO G HB2  1 
ATOM 14713 H HB3  . PRO G 1 112 ? 199.056 148.956 164.773 1.00 65.63  ? 112 PRO G HB3  1 
ATOM 14714 H HG2  . PRO G 1 112 ? 200.799 146.865 165.357 1.00 63.85  ? 112 PRO G HG2  1 
ATOM 14715 H HG3  . PRO G 1 112 ? 199.222 146.888 165.582 1.00 63.50  ? 112 PRO G HG3  1 
ATOM 14716 H HD2  . PRO G 1 112 ? 200.231 145.754 163.545 1.00 63.83  ? 112 PRO G HD2  1 
ATOM 14717 H HD3  . PRO G 1 112 ? 198.809 146.474 163.454 1.00 64.88  ? 112 PRO G HD3  1 
ATOM 14718 N N    . ALA G 1 113 ? 202.942 147.885 163.541 1.00 59.22  ? 113 ALA G N    1 
ATOM 14719 C CA   . ALA G 1 113 ? 204.351 147.869 163.871 1.00 58.01  ? 113 ALA G CA   1 
ATOM 14720 C C    . ALA G 1 113 ? 205.171 147.373 162.696 1.00 55.28  ? 113 ALA G C    1 
ATOM 14721 O O    . ALA G 1 113 ? 204.705 146.584 161.873 1.00 63.13  ? 113 ALA G O    1 
ATOM 14722 C CB   . ALA G 1 113 ? 204.623 146.993 165.068 1.00 50.15  ? 113 ALA G CB   1 
ATOM 14723 H H    . ALA G 1 113 ? 202.664 147.150 163.204 1.00 58.49  ? 113 ALA G H    1 
ATOM 14724 H HA   . ALA G 1 113 ? 204.641 148.762 164.082 1.00 58.72  ? 113 ALA G HA   1 
ATOM 14725 H HB1  . ALA G 1 113 ? 204.093 147.308 165.811 1.00 57.64  ? 113 ALA G HB1  1 
ATOM 14726 H HB2  . ALA G 1 113 ? 205.566 147.036 165.277 1.00 56.45  ? 113 ALA G HB2  1 
ATOM 14727 H HB3  . ALA G 1 113 ? 204.377 146.091 164.838 1.00 57.46  ? 113 ALA G HB3  1 
ATOM 14728 N N    . THR G 1 114 ? 206.399 147.860 162.630 1.00 52.30  ? 114 THR G N    1 
ATOM 14729 C CA   . THR G 1 114 ? 207.362 147.381 161.661 1.00 51.29  ? 114 THR G CA   1 
ATOM 14730 C C    . THR G 1 114 ? 207.942 146.050 162.111 1.00 52.90  ? 114 THR G C    1 
ATOM 14731 O O    . THR G 1 114 ? 208.217 145.844 163.295 1.00 57.97  ? 114 THR G O    1 
ATOM 14732 C CB   . THR G 1 114 ? 208.471 148.407 161.478 1.00 56.08  ? 114 THR G CB   1 
ATOM 14733 O OG1  . THR G 1 114 ? 207.914 149.613 160.952 1.00 61.55  ? 114 THR G OG1  1 
ATOM 14734 C CG2  . THR G 1 114 ? 209.510 147.892 160.543 1.00 52.28  ? 114 THR G CG2  1 
ATOM 14735 H H    . THR G 1 114 ? 206.699 148.478 163.140 1.00 56.24  ? 114 THR G H    1 
ATOM 14736 H HA   . THR G 1 114 ? 206.917 147.249 160.818 1.00 55.31  ? 114 THR G HA   1 
ATOM 14737 H HB   . THR G 1 114 ? 208.885 148.584 162.331 1.00 55.37  ? 114 THR G HB   1 
ATOM 14738 H HG1  . THR G 1 114 ? 207.357 149.422 160.358 1.00 56.16  ? 114 THR G HG1  1 
ATOM 14739 H HG21 . THR G 1 114 ? 210.010 148.630 160.170 1.00 54.65  ? 114 THR G HG21 1 
ATOM 14740 H HG22 . THR G 1 114 ? 209.085 147.401 159.827 1.00 55.89  ? 114 THR G HG22 1 
ATOM 14741 H HG23 . THR G 1 114 ? 210.116 147.304 161.017 1.00 54.94  ? 114 THR G HG23 1 
ATOM 14742 N N    . VAL G 1 115 ? 208.129 145.147 161.156 1.00 50.31  ? 115 VAL G N    1 
ATOM 14743 C CA   . VAL G 1 115 ? 208.484 143.769 161.445 1.00 46.05  ? 115 VAL G CA   1 
ATOM 14744 C C    . VAL G 1 115 ? 209.755 143.388 160.709 1.00 49.59  ? 115 VAL G C    1 
ATOM 14745 O O    . VAL G 1 115 ? 210.158 144.017 159.730 1.00 50.34  ? 115 VAL G O    1 
ATOM 14746 C CB   . VAL G 1 115 ? 207.350 142.803 161.078 1.00 51.46  ? 115 VAL G CB   1 
ATOM 14747 C CG1  . VAL G 1 115 ? 206.137 143.116 161.880 1.00 49.26  ? 115 VAL G CG1  1 
ATOM 14748 C CG2  . VAL G 1 115 ? 207.037 142.893 159.621 1.00 52.38  ? 115 VAL G CG2  1 
ATOM 14749 H H    . VAL G 1 115 ? 208.059 145.311 160.320 1.00 53.70  ? 115 VAL G H    1 
ATOM 14750 H HA   . VAL G 1 115 ? 208.656 143.675 162.387 1.00 52.21  ? 115 VAL G HA   1 
ATOM 14751 H HB   . VAL G 1 115 ? 207.632 141.903 161.276 1.00 53.29  ? 115 VAL G HB   1 
ATOM 14752 H HG11 . VAL G 1 115 ? 206.378 143.110 162.815 1.00 52.81  ? 115 VAL G HG11 1 
ATOM 14753 H HG12 . VAL G 1 115 ? 205.817 143.990 161.621 1.00 53.04  ? 115 VAL G HG12 1 
ATOM 14754 H HG13 . VAL G 1 115 ? 205.464 142.448 161.705 1.00 52.75  ? 115 VAL G HG13 1 
ATOM 14755 H HG21 . VAL G 1 115 ? 207.581 143.588 159.230 1.00 52.88  ? 115 VAL G HG21 1 
ATOM 14756 H HG22 . VAL G 1 115 ? 207.239 142.045 159.206 1.00 53.21  ? 115 VAL G HG22 1 
ATOM 14757 H HG23 . VAL G 1 115 ? 206.097 143.102 159.522 1.00 52.82  ? 115 VAL G HG23 1 
ATOM 14758 N N    . LYS G 1 116 ? 210.389 142.334 161.211 1.00 57.12  ? 116 LYS G N    1 
ATOM 14759 C CA   . LYS G 1 116 ? 211.548 141.722 160.573 1.00 55.67  ? 116 LYS G CA   1 
ATOM 14760 C C    . LYS G 1 116 ? 211.073 140.512 159.787 1.00 60.02  ? 116 LYS G C    1 
ATOM 14761 O O    . LYS G 1 116 ? 211.031 139.391 160.289 1.00 67.58  ? 116 LYS G O    1 
ATOM 14762 C CB   . LYS G 1 116 ? 212.585 141.338 161.611 1.00 57.87  ? 116 LYS G CB   1 
ATOM 14763 C CG   . LYS G 1 116 ? 213.026 142.488 162.448 1.00 55.58  ? 116 LYS G CG   1 
ATOM 14764 C CD   . LYS G 1 116 ? 214.225 142.139 163.281 1.00 59.90  ? 116 LYS G CD   1 
ATOM 14765 C CE   . LYS G 1 116 ? 213.870 141.156 164.360 1.00 60.90  ? 116 LYS G CE   1 
ATOM 14766 N NZ   . LYS G 1 116 ? 215.042 140.808 165.188 1.00 62.86  ? 116 LYS G NZ   1 
ATOM 14767 H H    . LYS G 1 116 ? 210.162 141.948 161.938 1.00 58.50  ? 116 LYS G H    1 
ATOM 14768 H HA   . LYS G 1 116 ? 211.945 142.350 159.960 1.00 57.70  ? 116 LYS G HA   1 
ATOM 14769 H HB2  . LYS G 1 116 ? 212.198 140.674 162.193 1.00 59.21  ? 116 LYS G HB2  1 
ATOM 14770 H HB3  . LYS G 1 116 ? 213.359 140.976 161.162 1.00 59.50  ? 116 LYS G HB3  1 
ATOM 14771 H HG2  . LYS G 1 116 ? 213.253 143.227 161.868 1.00 58.73  ? 116 LYS G HG2  1 
ATOM 14772 H HG3  . LYS G 1 116 ? 212.304 142.734 163.041 1.00 58.43  ? 116 LYS G HG3  1 
ATOM 14773 H HD2  . LYS G 1 116 ? 214.896 141.733 162.715 1.00 58.96  ? 116 LYS G HD2  1 
ATOM 14774 H HD3  . LYS G 1 116 ? 214.573 142.939 163.699 1.00 59.58  ? 116 LYS G HD3  1 
ATOM 14775 H HE2  . LYS G 1 116 ? 213.196 141.546 164.934 1.00 59.12  ? 116 LYS G HE2  1 
ATOM 14776 H HE3  . LYS G 1 116 ? 213.539 140.345 163.952 1.00 59.24  ? 116 LYS G HE3  1 
ATOM 14777 H HZ1  . LYS G 1 116 ? 214.816 140.191 165.788 1.00 59.81  ? 116 LYS G HZ1  1 
ATOM 14778 H HZ2  . LYS G 1 116 ? 215.338 141.531 165.611 1.00 58.99  ? 116 LYS G HZ2  1 
ATOM 14779 H HZ3  . LYS G 1 116 ? 215.690 140.489 164.670 1.00 59.61  ? 116 LYS G HZ3  1 
ATOM 14780 N N    . GLU G 1 117 ? 210.717 140.749 158.529 1.00 67.68  ? 117 GLU G N    1 
ATOM 14781 C CA   . GLU G 1 117 ? 210.237 139.681 157.666 1.00 68.65  ? 117 GLU G CA   1 
ATOM 14782 C C    . GLU G 1 117 ? 211.254 138.565 157.494 1.00 66.99  ? 117 GLU G C    1 
ATOM 14783 O O    . GLU G 1 117 ? 210.870 137.435 157.184 1.00 70.64  ? 117 GLU G O    1 
ATOM 14784 C CB   . GLU G 1 117 ? 209.869 140.250 156.300 1.00 68.67  ? 117 GLU G CB   1 
ATOM 14785 C CG   . GLU G 1 117 ? 211.023 140.905 155.543 1.00 72.72  ? 117 GLU G CG   1 
ATOM 14786 C CD   . GLU G 1 117 ? 211.338 142.308 156.019 1.00 77.06  ? 117 GLU G CD   1 
ATOM 14787 O OE1  . GLU G 1 117 ? 210.626 142.808 156.913 1.00 76.28  ? 117 GLU G OE1  1 
ATOM 14788 O OE2  . GLU G 1 117 ? 212.302 142.910 155.505 1.00 74.98  ? 117 GLU G OE2  1 
ATOM 14789 H H    . GLU G 1 117 ? 210.728 141.520 158.168 1.00 67.63  ? 117 GLU G H    1 
ATOM 14790 H HA   . GLU G 1 117 ? 209.441 139.303 158.055 1.00 67.80  ? 117 GLU G HA   1 
ATOM 14791 H HB2  . GLU G 1 117 ? 209.533 139.526 155.756 1.00 67.12  ? 117 GLU G HB2  1 
ATOM 14792 H HB3  . GLU G 1 117 ? 209.181 140.917 156.426 1.00 67.17  ? 117 GLU G HB3  1 
ATOM 14793 H HG2  . GLU G 1 117 ? 211.822 140.369 155.654 1.00 68.54  ? 117 GLU G HG2  1 
ATOM 14794 H HG3  . GLU G 1 117 ? 210.791 140.960 154.604 1.00 67.56  ? 117 GLU G HG3  1 
ATOM 14795 N N    . GLU G 1 118 ? 212.537 138.853 157.679 1.00 63.22  ? 118 GLU G N    1 
ATOM 14796 C CA   . GLU G 1 118 ? 213.553 137.832 157.487 1.00 65.43  ? 118 GLU G CA   1 
ATOM 14797 C C    . GLU G 1 118 ? 213.541 136.791 158.592 1.00 66.46  ? 118 GLU G C    1 
ATOM 14798 O O    . GLU G 1 118 ? 214.119 135.714 158.419 1.00 71.85  ? 118 GLU G O    1 
ATOM 14799 C CB   . GLU G 1 118 ? 214.935 138.473 157.395 1.00 69.52  ? 118 GLU G CB   1 
ATOM 14800 C CG   . GLU G 1 118 ? 215.431 139.156 158.665 1.00 74.20  ? 118 GLU G CG   1 
ATOM 14801 C CD   . GLU G 1 118 ? 214.884 140.558 158.841 1.00 75.74  ? 118 GLU G CD   1 
ATOM 14802 O OE1  . GLU G 1 118 ? 213.982 140.948 158.073 1.00 72.48  ? 118 GLU G OE1  1 
ATOM 14803 O OE2  . GLU G 1 118 ? 215.360 141.270 159.749 1.00 75.20  ? 118 GLU G OE2  1 
ATOM 14804 H H    . GLU G 1 118 ? 212.833 139.619 157.909 1.00 68.55  ? 118 GLU G H    1 
ATOM 14805 H HA   . GLU G 1 118 ? 213.377 137.376 156.656 1.00 68.39  ? 118 GLU G HA   1 
ATOM 14806 H HB2  . GLU G 1 118 ? 215.572 137.781 157.169 1.00 68.74  ? 118 GLU G HB2  1 
ATOM 14807 H HB3  . GLU G 1 118 ? 214.911 139.141 156.695 1.00 68.68  ? 118 GLU G HB3  1 
ATOM 14808 H HG2  . GLU G 1 118 ? 215.172 138.634 159.438 1.00 69.21  ? 118 GLU G HG2  1 
ATOM 14809 H HG3  . GLU G 1 118 ? 216.396 139.220 158.624 1.00 68.90  ? 118 GLU G HG3  1 
ATOM 14810 N N    . ASN G 1 119 ? 212.903 137.090 159.718 1.00 58.82  ? 119 ASN G N    1 
ATOM 14811 C CA   . ASN G 1 119 ? 212.836 136.183 160.851 1.00 64.74  ? 119 ASN G CA   1 
ATOM 14812 C C    . ASN G 1 119 ? 211.434 135.643 161.074 1.00 68.98  ? 119 ASN G C    1 
ATOM 14813 O O    . ASN G 1 119 ? 211.199 134.934 162.055 1.00 69.66  ? 119 ASN G O    1 
ATOM 14814 C CB   . ASN G 1 119 ? 213.329 136.892 162.106 1.00 65.05  ? 119 ASN G CB   1 
ATOM 14815 C CG   . ASN G 1 119 ? 214.738 137.395 161.966 1.00 69.11  ? 119 ASN G CG   1 
ATOM 14816 O OD1  . ASN G 1 119 ? 215.020 138.565 162.210 1.00 72.12  ? 119 ASN G OD1  1 
ATOM 14817 N ND2  . ASN G 1 119 ? 215.635 136.514 161.564 1.00 67.35  ? 119 ASN G ND2  1 
ATOM 14818 H H    . ASN G 1 119 ? 212.493 137.830 159.849 1.00 64.84  ? 119 ASN G H    1 
ATOM 14819 H HA   . ASN G 1 119 ? 213.419 135.432 160.687 1.00 65.54  ? 119 ASN G HA   1 
ATOM 14820 H HB2  . ASN G 1 119 ? 212.759 137.652 162.277 1.00 65.26  ? 119 ASN G HB2  1 
ATOM 14821 H HB3  . ASN G 1 119 ? 213.303 136.272 162.845 1.00 65.45  ? 119 ASN G HB3  1 
ATOM 14822 H HD21 . ASN G 1 119 ? 215.395 135.705 161.402 1.00 65.10  ? 119 ASN G HD21 1 
ATOM 14823 H HD22 . ASN G 1 119 ? 216.454 136.749 161.466 1.00 65.54  ? 119 ASN G HD22 1 
ATOM 14824 N N    . ALA G 1 120 ? 210.501 135.963 160.189 1.00 60.81  ? 120 ALA G N    1 
ATOM 14825 C CA   . ALA G 1 120 ? 209.126 135.539 160.358 1.00 53.35  ? 120 ALA G CA   1 
ATOM 14826 C C    . ALA G 1 120 ? 208.964 134.057 160.065 1.00 56.25  ? 120 ALA G C    1 
ATOM 14827 O O    . ALA G 1 120 ? 209.762 133.446 159.351 1.00 54.89  ? 120 ALA G O    1 
ATOM 14828 C CB   . ALA G 1 120 ? 208.214 136.347 159.453 1.00 52.05  ? 120 ALA G CB   1 
ATOM 14829 H H    . ALA G 1 120 ? 210.636 136.428 159.484 1.00 57.64  ? 120 ALA G H    1 
ATOM 14830 H HA   . ALA G 1 120 ? 208.862 135.691 161.271 1.00 56.25  ? 120 ALA G HA   1 
ATOM 14831 H HB1  . ALA G 1 120 ? 207.310 136.034 159.574 1.00 55.58  ? 120 ALA G HB1  1 
ATOM 14832 H HB2  . ALA G 1 120 ? 208.498 136.221 158.540 1.00 57.10  ? 120 ALA G HB2  1 
ATOM 14833 H HB3  . ALA G 1 120 ? 208.281 137.278 159.695 1.00 55.70  ? 120 ALA G HB3  1 
ATOM 14834 N N    . SER G 1 121 ? 207.911 133.481 160.634 1.00 51.63  ? 121 SER G N    1 
ATOM 14835 C CA   . SER G 1 121 ? 207.606 132.073 160.476 1.00 47.95  ? 121 SER G CA   1 
ATOM 14836 C C    . SER G 1 121 ? 206.101 131.898 160.391 1.00 48.54  ? 121 SER G C    1 
ATOM 14837 O O    . SER G 1 121 ? 205.333 132.729 160.877 1.00 56.85  ? 121 SER G O    1 
ATOM 14838 C CB   . SER G 1 121 ? 208.167 131.254 161.631 1.00 53.31  ? 121 SER G CB   1 
ATOM 14839 O OG   . SER G 1 121 ? 207.624 131.692 162.859 1.00 58.20  ? 121 SER G OG   1 
ATOM 14840 H H    . SER G 1 121 ? 207.347 133.896 161.125 1.00 52.89  ? 121 SER G H    1 
ATOM 14841 H HA   . SER G 1 121 ? 207.993 131.754 159.654 1.00 52.45  ? 121 SER G HA   1 
ATOM 14842 H HB2  . SER G 1 121 ? 207.936 130.326 161.492 1.00 52.82  ? 121 SER G HB2  1 
ATOM 14843 H HB3  . SER G 1 121 ? 209.127 131.363 161.653 1.00 52.93  ? 121 SER G HB3  1 
ATOM 14844 H HG   . SER G 1 121 ? 208.085 131.397 163.493 1.00 53.74  ? 121 SER G HG   1 
ATOM 14845 N N    . ALA G 1 122 ? 205.684 130.802 159.766 1.00 45.29  ? 122 ALA G N    1 
ATOM 14846 C CA   . ALA G 1 122 ? 204.274 130.527 159.569 1.00 43.08  ? 122 ALA G CA   1 
ATOM 14847 C C    . ALA G 1 122 ? 203.999 129.036 159.654 1.00 42.09  ? 122 ALA G C    1 
ATOM 14848 O O    . ALA G 1 122 ? 204.880 128.208 159.418 1.00 49.85  ? 122 ALA G O    1 
ATOM 14849 C CB   . ALA G 1 122 ? 203.791 131.052 158.231 1.00 40.07  ? 122 ALA G CB   1 
ATOM 14850 H H    . ALA G 1 122 ? 206.201 130.204 159.439 1.00 46.45  ? 122 ALA G H    1 
ATOM 14851 H HA   . ALA G 1 122 ? 203.768 130.960 160.260 1.00 47.09  ? 122 ALA G HA   1 
ATOM 14852 H HB1  . ALA G 1 122 ? 203.910 132.008 158.212 1.00 45.42  ? 122 ALA G HB1  1 
ATOM 14853 H HB2  . ALA G 1 122 ? 204.313 130.639 157.535 1.00 45.55  ? 122 ALA G HB2  1 
ATOM 14854 H HB3  . ALA G 1 122 ? 202.858 130.829 158.137 1.00 46.16  ? 122 ALA G HB3  1 
ATOM 14855 N N    . LYS G 1 123 ? 202.759 128.713 160.005 1.00 45.00  ? 123 LYS G N    1 
ATOM 14856 C CA   . LYS G 1 123 ? 202.276 127.346 160.067 1.00 45.18  ? 123 LYS G CA   1 
ATOM 14857 C C    . LYS G 1 123 ? 200.875 127.262 159.497 1.00 44.33  ? 123 LYS G C    1 
ATOM 14858 O O    . LYS G 1 123 ? 200.103 128.218 159.562 1.00 53.14  ? 123 LYS G O    1 
ATOM 14859 C CB   . LYS G 1 123 ? 202.254 126.828 161.472 1.00 47.40  ? 123 LYS G CB   1 
ATOM 14860 C CG   . LYS G 1 123 ? 203.599 126.589 162.032 1.00 56.07  ? 123 LYS G CG   1 
ATOM 14861 C CD   . LYS G 1 123 ? 203.487 126.189 163.462 1.00 56.02  ? 123 LYS G CD   1 
ATOM 14862 C CE   . LYS G 1 123 ? 204.833 125.857 164.037 1.00 59.01  ? 123 LYS G CE   1 
ATOM 14863 N NZ   . LYS G 1 123 ? 204.719 125.505 165.470 1.00 58.58  ? 123 LYS G NZ   1 
ATOM 14864 H H    . LYS G 1 123 ? 202.165 129.287 160.217 1.00 49.59  ? 123 LYS G H    1 
ATOM 14865 H HA   . LYS G 1 123 ? 202.850 126.778 159.547 1.00 49.65  ? 123 LYS G HA   1 
ATOM 14866 H HB2  . LYS G 1 123 ? 201.802 127.468 162.034 1.00 49.20  ? 123 LYS G HB2  1 
ATOM 14867 H HB3  . LYS G 1 123 ? 201.778 125.990 161.477 1.00 49.37  ? 123 LYS G HB3  1 
ATOM 14868 H HG2  . LYS G 1 123 ? 204.025 125.872 161.544 1.00 50.11  ? 123 LYS G HG2  1 
ATOM 14869 H HG3  . LYS G 1 123 ? 204.118 127.401 161.969 1.00 51.10  ? 123 LYS G HG3  1 
ATOM 14870 H HD2  . LYS G 1 123 ? 203.103 126.920 163.966 1.00 50.54  ? 123 LYS G HD2  1 
ATOM 14871 H HD3  . LYS G 1 123 ? 202.923 125.405 163.523 1.00 50.40  ? 123 LYS G HD3  1 
ATOM 14872 H HE2  . LYS G 1 123 ? 205.206 125.101 163.559 1.00 50.63  ? 123 LYS G HE2  1 
ATOM 14873 H HE3  . LYS G 1 123 ? 205.412 126.628 163.954 1.00 50.95  ? 123 LYS G HE3  1 
ATOM 14874 H HZ1  . LYS G 1 123 ? 205.529 125.409 165.823 1.00 50.69  ? 123 LYS G HZ1  1 
ATOM 14875 H HZ2  . LYS G 1 123 ? 204.269 124.744 165.560 1.00 50.48  ? 123 LYS G HZ2  1 
ATOM 14876 H HZ3  . LYS G 1 123 ? 204.287 126.150 165.904 1.00 50.90  ? 123 LYS G HZ3  1 
ATOM 14877 N N    . PHE G 1 124 ? 200.550 126.092 158.957 1.00 39.33  ? 124 PHE G N    1 
ATOM 14878 C CA   . PHE G 1 124 ? 199.252 125.826 158.348 1.00 39.48  ? 124 PHE G CA   1 
ATOM 14879 C C    . PHE G 1 124 ? 198.739 124.490 158.867 1.00 44.29  ? 124 PHE G C    1 
ATOM 14880 O O    . PHE G 1 124 ? 199.222 123.431 158.458 1.00 54.19  ? 124 PHE G O    1 
ATOM 14881 C CB   . PHE G 1 124 ? 199.366 125.828 156.839 1.00 40.67  ? 124 PHE G CB   1 
ATOM 14882 C CG   . PHE G 1 124 ? 198.064 125.887 156.133 1.00 42.62  ? 124 PHE G CG   1 
ATOM 14883 C CD1  . PHE G 1 124 ? 197.147 126.857 156.437 1.00 45.44  ? 124 PHE G CD1  1 
ATOM 14884 C CD2  . PHE G 1 124 ? 197.770 124.989 155.140 1.00 45.80  ? 124 PHE G CD2  1 
ATOM 14885 C CE1  . PHE G 1 124 ? 195.957 126.917 155.783 1.00 37.25  ? 124 PHE G CE1  1 
ATOM 14886 C CE2  . PHE G 1 124 ? 196.580 125.051 154.486 1.00 46.01  ? 124 PHE G CE2  1 
ATOM 14887 C CZ   . PHE G 1 124 ? 195.673 126.017 154.808 1.00 36.43  ? 124 PHE G CZ   1 
ATOM 14888 H H    . PHE G 1 124 ? 201.079 125.422 158.925 1.00 45.01  ? 124 PHE G H    1 
ATOM 14889 H HA   . PHE G 1 124 ? 198.630 126.506 158.616 1.00 45.61  ? 124 PHE G HA   1 
ATOM 14890 H HB2  . PHE G 1 124 ? 199.875 126.601 156.577 1.00 46.06  ? 124 PHE G HB2  1 
ATOM 14891 H HB3  . PHE G 1 124 ? 199.813 125.020 156.564 1.00 45.70  ? 124 PHE G HB3  1 
ATOM 14892 H HD1  . PHE G 1 124 ? 197.343 127.465 157.104 1.00 46.18  ? 124 PHE G HD1  1 
ATOM 14893 H HD2  . PHE G 1 124 ? 198.386 124.332 154.921 1.00 46.28  ? 124 PHE G HD2  1 
ATOM 14894 H HE1  . PHE G 1 124 ? 195.340 127.572 155.998 1.00 44.74  ? 124 PHE G HE1  1 
ATOM 14895 H HE2  . PHE G 1 124 ? 196.386 124.439 153.821 1.00 46.72  ? 124 PHE G HE2  1 
ATOM 14896 H HZ   . PHE G 1 124 ? 194.863 126.059 154.362 1.00 44.22  ? 124 PHE G HZ   1 
ATOM 14897 N N    . GLU G 1 125 ? 197.771 124.544 159.774 1.00 46.93  ? 125 GLU G N    1 
ATOM 14898 C CA   . GLU G 1 125 ? 197.158 123.358 160.348 1.00 52.71  ? 125 GLU G CA   1 
ATOM 14899 C C    . GLU G 1 125 ? 195.656 123.542 160.417 1.00 54.53  ? 125 GLU G C    1 
ATOM 14900 O O    . GLU G 1 125 ? 195.176 124.587 160.862 1.00 52.42  ? 125 GLU G O    1 
ATOM 14901 C CB   . GLU G 1 125 ? 197.695 123.072 161.740 1.00 52.09  ? 125 GLU G CB   1 
ATOM 14902 C CG   . GLU G 1 125 ? 199.154 122.698 161.761 1.00 60.50  ? 125 GLU G CG   1 
ATOM 14903 C CD   . GLU G 1 125 ? 200.020 123.651 162.572 1.00 70.94  ? 125 GLU G CD   1 
ATOM 14904 O OE1  . GLU G 1 125 ? 199.481 124.573 163.221 1.00 69.49  ? 125 GLU G OE1  1 
ATOM 14905 O OE2  . GLU G 1 125 ? 201.256 123.473 162.560 1.00 62.26  ? 125 GLU G OE2  1 
ATOM 14906 H H    . GLU G 1 125 ? 197.440 125.274 160.069 1.00 52.77  ? 125 GLU G H    1 
ATOM 14907 H HA   . GLU G 1 125 ? 197.342 122.598 159.787 1.00 53.48  ? 125 GLU G HA   1 
ATOM 14908 H HB2  . GLU G 1 125 ? 197.547 123.854 162.283 1.00 54.27  ? 125 GLU G HB2  1 
ATOM 14909 H HB3  . GLU G 1 125 ? 197.201 122.327 162.103 1.00 53.15  ? 125 GLU G HB3  1 
ATOM 14910 H HG2  . GLU G 1 125 ? 199.234 121.814 162.148 1.00 54.08  ? 125 GLU G HG2  1 
ATOM 14911 H HG3  . GLU G 1 125 ? 199.478 122.693 160.848 1.00 54.40  ? 125 GLU G HG3  1 
ATOM 14912 N N    . ASN G 1 126 ? 194.922 122.521 159.991 1.00 45.93  ? 126 ASN G N    1 
ATOM 14913 C CA   . ASN G 1 126 ? 193.471 122.513 160.082 1.00 38.00  ? 126 ASN G CA   1 
ATOM 14914 C C    . ASN G 1 126 ? 192.871 123.722 159.389 1.00 46.82  ? 126 ASN G C    1 
ATOM 14915 O O    . ASN G 1 126 ? 191.839 124.243 159.810 1.00 51.02  ? 126 ASN G O    1 
ATOM 14916 C CB   . ASN G 1 126 ? 193.005 122.458 161.532 1.00 45.88  ? 126 ASN G CB   1 
ATOM 14917 C CG   . ASN G 1 126 ? 193.674 121.362 162.316 1.00 54.26  ? 126 ASN G CG   1 
ATOM 14918 O OD1  . ASN G 1 126 ? 193.983 121.527 163.493 1.00 54.44  ? 126 ASN G OD1  1 
ATOM 14919 N ND2  . ASN G 1 126 ? 193.913 120.239 161.668 1.00 44.85  ? 126 ASN G ND2  1 
ATOM 14920 H H    . ASN G 1 126 ? 195.244 121.815 159.630 1.00 46.84  ? 126 ASN G H    1 
ATOM 14921 H HA   . ASN G 1 126 ? 193.143 121.726 159.639 1.00 46.12  ? 126 ASN G HA   1 
ATOM 14922 H HB2  . ASN G 1 126 ? 193.215 123.298 161.955 1.00 47.54  ? 126 ASN G HB2  1 
ATOM 14923 H HB3  . ASN G 1 126 ? 192.053 122.306 161.548 1.00 47.32  ? 126 ASN G HB3  1 
ATOM 14924 H HD21 . ASN G 1 126 ? 193.687 120.161 160.846 1.00 46.12  ? 126 ASN G HD21 1 
ATOM 14925 H HD22 . ASN G 1 126 ? 194.294 119.587 162.072 1.00 46.67  ? 126 ASN G HD22 1 
ATOM 14926 N N    . GLY G 1 127 ? 193.520 124.172 158.324 1.00 40.11  ? 127 GLY G N    1 
ATOM 14927 C CA   . GLY G 1 127 ? 193.033 125.310 157.584 1.00 32.94  ? 127 GLY G CA   1 
ATOM 14928 C C    . GLY G 1 127 ? 193.248 126.638 158.250 1.00 30.04  ? 127 GLY G C    1 
ATOM 14929 O O    . GLY G 1 127 ? 192.556 127.601 157.923 1.00 45.05  ? 127 GLY G O    1 
ATOM 14930 H H    . GLY G 1 127 ? 194.247 123.836 158.024 1.00 41.95  ? 127 GLY G H    1 
ATOM 14931 H HA2  . GLY G 1 127 ? 193.471 125.333 156.730 1.00 41.94  ? 127 GLY G HA2  1 
ATOM 14932 H HA3  . GLY G 1 127 ? 192.086 125.211 157.448 1.00 40.69  ? 127 GLY G HA3  1 
ATOM 14933 N N    . VAL G 1 128 ? 194.186 126.720 159.179 1.00 33.31  ? 128 VAL G N    1 
ATOM 14934 C CA   . VAL G 1 128 ? 194.469 127.947 159.902 1.00 39.81  ? 128 VAL G CA   1 
ATOM 14935 C C    . VAL G 1 128 ? 195.926 128.296 159.681 1.00 43.15  ? 128 VAL G C    1 
ATOM 14936 O O    . VAL G 1 128 ? 196.818 127.470 159.900 1.00 43.42  ? 128 VAL G O    1 
ATOM 14937 C CB   . VAL G 1 128 ? 194.152 127.823 161.391 1.00 40.28  ? 128 VAL G CB   1 
ATOM 14938 C CG1  . VAL G 1 128 ? 194.447 129.106 162.076 1.00 43.32  ? 128 VAL G CG1  1 
ATOM 14939 C CG2  . VAL G 1 128 ? 192.730 127.498 161.577 1.00 42.61  ? 128 VAL G CG2  1 
ATOM 14940 H H    . VAL G 1 128 ? 194.685 126.067 159.411 1.00 43.02  ? 128 VAL G H    1 
ATOM 14941 H HA   . VAL G 1 128 ? 193.936 128.661 159.540 1.00 43.02  ? 128 VAL G HA   1 
ATOM 14942 H HB   . VAL G 1 128 ? 194.684 127.121 161.777 1.00 43.63  ? 128 VAL G HB   1 
ATOM 14943 H HG11 . VAL G 1 128 ? 195.365 129.351 161.926 1.00 42.26  ? 128 VAL G HG11 1 
ATOM 14944 H HG12 . VAL G 1 128 ? 193.854 129.778 161.716 1.00 42.69  ? 128 VAL G HG12 1 
ATOM 14945 H HG13 . VAL G 1 128 ? 194.291 128.993 163.020 1.00 43.98  ? 128 VAL G HG13 1 
ATOM 14946 H HG21 . VAL G 1 128 ? 192.573 127.325 162.512 1.00 43.01  ? 128 VAL G HG21 1 
ATOM 14947 H HG22 . VAL G 1 128 ? 192.508 126.726 161.048 1.00 44.63  ? 128 VAL G HG22 1 
ATOM 14948 H HG23 . VAL G 1 128 ? 192.218 128.258 161.291 1.00 41.76  ? 128 VAL G HG23 1 
ATOM 14949 N N    . LEU G 1 129 ? 196.158 129.520 159.238 1.00 38.47  ? 129 LEU G N    1 
ATOM 14950 C CA   . LEU G 1 129 ? 197.494 130.056 159.065 1.00 31.67  ? 129 LEU G CA   1 
ATOM 14951 C C    . LEU G 1 129 ? 197.866 130.910 160.267 1.00 39.73  ? 129 LEU G C    1 
ATOM 14952 O O    . LEU G 1 129 ? 197.155 131.861 160.599 1.00 49.61  ? 129 LEU G O    1 
ATOM 14953 C CB   . LEU G 1 129 ? 197.551 130.877 157.790 1.00 40.28  ? 129 LEU G CB   1 
ATOM 14954 C CG   . LEU G 1 129 ? 198.905 131.392 157.362 1.00 41.49  ? 129 LEU G CG   1 
ATOM 14955 C CD1  . LEU G 1 129 ? 199.802 130.276 157.021 1.00 39.64  ? 129 LEU G CD1  1 
ATOM 14956 C CD2  . LEU G 1 129 ? 198.708 132.250 156.197 1.00 32.75  ? 129 LEU G CD2  1 
ATOM 14957 H H    . LEU G 1 129 ? 195.542 130.070 159.017 1.00 42.84  ? 129 LEU G H    1 
ATOM 14958 H HA   . LEU G 1 129 ? 198.119 129.332 158.997 1.00 43.43  ? 129 LEU G HA   1 
ATOM 14959 H HB2  . LEU G 1 129 ? 197.212 130.332 157.074 1.00 42.78  ? 129 LEU G HB2  1 
ATOM 14960 H HB3  . LEU G 1 129 ? 196.982 131.644 157.914 1.00 43.46  ? 129 LEU G HB3  1 
ATOM 14961 H HG   . LEU G 1 129 ? 199.300 131.910 158.068 1.00 44.56  ? 129 LEU G HG   1 
ATOM 14962 H HD11 . LEU G 1 129 ? 200.608 130.633 156.634 1.00 42.14  ? 129 LEU G HD11 1 
ATOM 14963 H HD12 . LEU G 1 129 ? 199.347 129.712 156.386 1.00 42.59  ? 129 LEU G HD12 1 
ATOM 14964 H HD13 . LEU G 1 129 ? 200.002 129.788 157.826 1.00 44.19  ? 129 LEU G HD13 1 
ATOM 14965 H HD21 . LEU G 1 129 ? 199.571 132.502 155.850 1.00 43.54  ? 129 LEU G HD21 1 
ATOM 14966 H HD22 . LEU G 1 129 ? 198.211 131.747 155.542 1.00 43.63  ? 129 LEU G HD22 1 
ATOM 14967 H HD23 . LEU G 1 129 ? 198.208 133.025 156.476 1.00 42.27  ? 129 LEU G HD23 1 
ATOM 14968 N N    . SER G 1 130 ? 198.971 130.571 160.913 1.00 33.95  ? 130 SER G N    1 
ATOM 14969 C CA   . SER G 1 130 ? 199.481 131.310 162.058 1.00 39.53  ? 130 SER G CA   1 
ATOM 14970 C C    . SER G 1 130 ? 200.854 131.858 161.707 1.00 38.78  ? 130 SER G C    1 
ATOM 14971 O O    . SER G 1 130 ? 201.793 131.092 161.482 1.00 48.53  ? 130 SER G O    1 
ATOM 14972 C CB   . SER G 1 130 ? 199.554 130.426 163.293 1.00 51.47  ? 130 SER G CB   1 
ATOM 14973 O OG   . SER G 1 130 ? 198.283 129.913 163.628 1.00 56.91  ? 130 SER G OG   1 
ATOM 14974 H H    . SER G 1 130 ? 199.459 129.905 160.699 1.00 44.47  ? 130 SER G H    1 
ATOM 14975 H HA   . SER G 1 130 ? 198.898 132.052 162.241 1.00 45.37  ? 130 SER G HA   1 
ATOM 14976 H HB2  . SER G 1 130 ? 200.155 129.695 163.105 1.00 46.36  ? 130 SER G HB2  1 
ATOM 14977 H HB3  . SER G 1 130 ? 199.891 130.951 164.030 1.00 45.77  ? 130 SER G HB3  1 
ATOM 14978 H HG   . SER G 1 130 ? 198.010 129.421 163.008 1.00 45.99  ? 130 SER G HG   1 
ATOM 14979 N N    . VAL G 1 131 ? 200.970 133.179 161.682 1.00 35.33  ? 131 VAL G N    1 
ATOM 14980 C CA   . VAL G 1 131 ? 202.184 133.867 161.269 1.00 33.63  ? 131 VAL G CA   1 
ATOM 14981 C C    . VAL G 1 131 ? 202.806 134.542 162.476 1.00 40.43  ? 131 VAL G C    1 
ATOM 14982 O O    . VAL G 1 131 ? 202.118 135.241 163.223 1.00 48.26  ? 131 VAL G O    1 
ATOM 14983 C CB   . VAL G 1 131 ? 201.887 134.902 160.178 1.00 44.96  ? 131 VAL G CB   1 
ATOM 14984 C CG1  . VAL G 1 131 ? 203.142 135.315 159.498 1.00 39.10  ? 131 VAL G CG1  1 
ATOM 14985 C CG2  . VAL G 1 131 ? 200.913 134.347 159.202 1.00 47.05  ? 131 VAL G CG2  1 
ATOM 14986 H H    . VAL G 1 131 ? 200.335 133.712 161.890 1.00 44.27  ? 131 VAL G H    1 
ATOM 14987 H HA   . VAL G 1 131 ? 202.813 133.225 160.929 1.00 43.50  ? 131 VAL G HA   1 
ATOM 14988 H HB   . VAL G 1 131 ? 201.500 135.681 160.592 1.00 44.80  ? 131 VAL G HB   1 
ATOM 14989 H HG11 . VAL G 1 131 ? 203.005 135.255 158.545 1.00 43.57  ? 131 VAL G HG11 1 
ATOM 14990 H HG12 . VAL G 1 131 ? 203.856 134.728 159.774 1.00 44.95  ? 131 VAL G HG12 1 
ATOM 14991 H HG13 . VAL G 1 131 ? 203.340 136.226 159.747 1.00 44.67  ? 131 VAL G HG13 1 
ATOM 14992 H HG21 . VAL G 1 131 ? 200.069 134.208 159.646 1.00 45.51  ? 131 VAL G HG21 1 
ATOM 14993 H HG22 . VAL G 1 131 ? 200.806 134.976 158.479 1.00 44.63  ? 131 VAL G HG22 1 
ATOM 14994 H HG23 . VAL G 1 131 ? 201.261 133.510 158.873 1.00 44.91  ? 131 VAL G HG23 1 
ATOM 14995 N N    . ILE G 1 132 ? 204.104 134.344 162.658 1.00 46.99  ? 132 ILE G N    1 
ATOM 14996 C CA   . ILE G 1 132 ? 204.860 135.000 163.714 1.00 49.36  ? 132 ILE G CA   1 
ATOM 14997 C C    . ILE G 1 132 ? 205.744 136.058 163.088 1.00 47.05  ? 132 ILE G C    1 
ATOM 14998 O O    . ILE G 1 132 ? 206.605 135.752 162.258 1.00 59.26  ? 132 ILE G O    1 
ATOM 14999 C CB   . ILE G 1 132 ? 205.707 134.009 164.516 1.00 51.67  ? 132 ILE G CB   1 
ATOM 15000 C CG1  . ILE G 1 132 ? 204.849 132.888 165.067 1.00 49.26  ? 132 ILE G CG1  1 
ATOM 15001 C CG2  . ILE G 1 132 ? 206.365 134.724 165.645 1.00 49.87  ? 132 ILE G CG2  1 
ATOM 15002 C CD1  . ILE G 1 132 ? 203.842 133.336 166.036 1.00 49.55  ? 132 ILE G CD1  1 
ATOM 15003 H H    . ILE G 1 132 ? 204.577 133.826 162.171 1.00 48.97  ? 132 ILE G H    1 
ATOM 15004 H HA   . ILE G 1 132 ? 204.256 135.453 164.307 1.00 49.14  ? 132 ILE G HA   1 
ATOM 15005 H HB   . ILE G 1 132 ? 206.386 133.643 163.936 1.00 50.30  ? 132 ILE G HB   1 
ATOM 15006 H HG12 . ILE G 1 132 ? 204.387 132.459 164.338 1.00 50.08  ? 132 ILE G HG12 1 
ATOM 15007 H HG13 . ILE G 1 132 ? 205.424 132.256 165.518 1.00 49.29  ? 132 ILE G HG13 1 
ATOM 15008 H HG21 . ILE G 1 132 ? 207.215 135.072 165.343 1.00 50.59  ? 132 ILE G HG21 1 
ATOM 15009 H HG22 . ILE G 1 132 ? 205.786 135.448 165.923 1.00 48.91  ? 132 ILE G HG22 1 
ATOM 15010 H HG23 . ILE G 1 132 ? 206.494 134.100 166.372 1.00 49.20  ? 132 ILE G HG23 1 
ATOM 15011 H HD11 . ILE G 1 132 ? 203.231 132.606 166.191 1.00 49.68  ? 132 ILE G HD11 1 
ATOM 15012 H HD12 . ILE G 1 132 ? 204.283 133.587 166.858 1.00 49.90  ? 132 ILE G HD12 1 
ATOM 15013 H HD13 . ILE G 1 132 ? 203.366 134.091 165.672 1.00 49.57  ? 132 ILE G HD13 1 
ATOM 15014 N N    . LEU G 1 133 ? 205.543 137.296 163.509 1.00 40.74  ? 133 LEU G N    1 
ATOM 15015 C CA   . LEU G 1 133 ? 206.265 138.439 162.965 1.00 43.99  ? 133 LEU G CA   1 
ATOM 15016 C C    . LEU G 1 133 ? 207.003 139.173 164.066 1.00 48.98  ? 133 LEU G C    1 
ATOM 15017 O O    . LEU G 1 133 ? 206.390 139.953 164.816 1.00 56.91  ? 133 LEU G O    1 
ATOM 15018 C CB   . LEU G 1 133 ? 205.295 139.369 162.263 1.00 48.86  ? 133 LEU G CB   1 
ATOM 15019 C CG   . LEU G 1 133 ? 204.573 138.669 161.131 1.00 43.77  ? 133 LEU G CG   1 
ATOM 15020 C CD1  . LEU G 1 133 ? 203.287 139.322 160.834 1.00 45.06  ? 133 LEU G CD1  1 
ATOM 15021 C CD2  . LEU G 1 133 ? 205.421 138.708 159.932 1.00 42.16  ? 133 LEU G CD2  1 
ATOM 15022 H H    . LEU G 1 133 ? 204.976 137.502 164.114 1.00 49.03  ? 133 LEU G H    1 
ATOM 15023 H HA   . LEU G 1 133 ? 206.902 138.134 162.315 1.00 48.60  ? 133 LEU G HA   1 
ATOM 15024 H HB2  . LEU G 1 133 ? 204.644 139.675 162.903 1.00 49.14  ? 133 LEU G HB2  1 
ATOM 15025 H HB3  . LEU G 1 133 ? 205.790 140.105 161.891 1.00 49.83  ? 133 LEU G HB3  1 
ATOM 15026 H HG   . LEU G 1 133 ? 204.413 137.750 161.366 1.00 48.62  ? 133 LEU G HG   1 
ATOM 15027 H HD11 . LEU G 1 133 ? 202.729 139.288 161.620 1.00 49.11  ? 133 LEU G HD11 1 
ATOM 15028 H HD12 . LEU G 1 133 ? 203.465 140.234 160.579 1.00 49.11  ? 133 LEU G HD12 1 
ATOM 15029 H HD13 . LEU G 1 133 ? 202.874 138.845 160.105 1.00 48.36  ? 133 LEU G HD13 1 
ATOM 15030 H HD21 . LEU G 1 133 ? 206.294 138.360 160.154 1.00 48.85  ? 133 LEU G HD21 1 
ATOM 15031 H HD22 . LEU G 1 133 ? 205.003 138.172 159.250 1.00 48.36  ? 133 LEU G HD22 1 
ATOM 15032 H HD23 . LEU G 1 133 ? 205.482 139.627 159.647 1.00 48.86  ? 133 LEU G HD23 1 
ATOM 15033 N N    . PRO G 1 134 ? 208.303 138.964 164.211 1.00 44.73  ? 134 PRO G N    1 
ATOM 15034 C CA   . PRO G 1 134 ? 209.059 139.730 165.194 1.00 45.01  ? 134 PRO G CA   1 
ATOM 15035 C C    . PRO G 1 134 ? 208.993 141.214 164.898 1.00 49.06  ? 134 PRO G C    1 
ATOM 15036 O O    . PRO G 1 134 ? 209.037 141.642 163.745 1.00 57.91  ? 134 PRO G O    1 
ATOM 15037 C CB   . PRO G 1 134 ? 210.480 139.193 165.041 1.00 50.14  ? 134 PRO G CB   1 
ATOM 15038 C CG   . PRO G 1 134 ? 210.330 137.909 164.395 1.00 50.36  ? 134 PRO G CG   1 
ATOM 15039 C CD   . PRO G 1 134 ? 209.161 138.008 163.510 1.00 48.50  ? 134 PRO G CD   1 
ATOM 15040 H HA   . PRO G 1 134 ? 208.733 139.557 166.084 1.00 51.34  ? 134 PRO G HA   1 
ATOM 15041 H HB2  . PRO G 1 134 ? 210.985 139.795 164.484 1.00 52.42  ? 134 PRO G HB2  1 
ATOM 15042 H HB3  . PRO G 1 134 ? 210.886 139.098 165.911 1.00 51.83  ? 134 PRO G HB3  1 
ATOM 15043 H HG2  . PRO G 1 134 ? 211.121 137.718 163.880 1.00 52.09  ? 134 PRO G HG2  1 
ATOM 15044 H HG3  . PRO G 1 134 ? 210.182 137.235 165.067 1.00 52.09  ? 134 PRO G HG3  1 
ATOM 15045 H HD2  . PRO G 1 134 ? 209.415 138.361 162.650 1.00 52.06  ? 134 PRO G HD2  1 
ATOM 15046 H HD3  . PRO G 1 134 ? 208.714 137.158 163.436 1.00 52.00  ? 134 PRO G HD3  1 
ATOM 15047 N N    . LYS G 1 135 ? 208.879 141.996 165.957 1.00 53.73  ? 135 LYS G N    1 
ATOM 15048 C CA   . LYS G 1 135 ? 208.875 143.436 165.811 1.00 53.67  ? 135 LYS G CA   1 
ATOM 15049 C C    . LYS G 1 135 ? 210.280 143.950 165.577 1.00 57.13  ? 135 LYS G C    1 
ATOM 15050 O O    . LYS G 1 135 ? 211.253 143.431 166.129 1.00 56.92  ? 135 LYS G O    1 
ATOM 15051 C CB   . LYS G 1 135 ? 208.283 144.087 167.047 1.00 59.10  ? 135 LYS G CB   1 
ATOM 15052 C CG   . LYS G 1 135 ? 206.810 144.088 167.056 1.00 53.65  ? 135 LYS G CG   1 
ATOM 15053 C CD   . LYS G 1 135 ? 206.294 144.624 168.340 1.00 50.04  ? 135 LYS G CD   1 
ATOM 15054 C CE   . LYS G 1 135 ? 204.829 144.852 168.266 1.00 55.06  ? 135 LYS G CE   1 
ATOM 15055 N NZ   . LYS G 1 135 ? 204.299 145.394 169.515 1.00 59.23  ? 135 LYS G NZ   1 
ATOM 15056 H H    . LYS G 1 135 ? 208.812 141.722 166.764 1.00 55.80  ? 135 LYS G H    1 
ATOM 15057 H HA   . LYS G 1 135 ? 208.339 143.680 165.049 1.00 54.77  ? 135 LYS G HA   1 
ATOM 15058 H HB2  . LYS G 1 135 ? 208.576 143.602 167.826 1.00 56.60  ? 135 LYS G HB2  1 
ATOM 15059 H HB3  . LYS G 1 135 ? 208.577 145.003 167.095 1.00 56.81  ? 135 LYS G HB3  1 
ATOM 15060 H HG2  . LYS G 1 135 ? 206.490 144.646 166.337 1.00 55.45  ? 135 LYS G HG2  1 
ATOM 15061 H HG3  . LYS G 1 135 ? 206.499 143.185 166.945 1.00 56.18  ? 135 LYS G HG3  1 
ATOM 15062 H HD2  . LYS G 1 135 ? 206.471 143.988 169.045 1.00 55.95  ? 135 LYS G HD2  1 
ATOM 15063 H HD3  . LYS G 1 135 ? 206.728 145.463 168.529 1.00 55.52  ? 135 LYS G HD3  1 
ATOM 15064 H HE2  . LYS G 1 135 ? 204.646 145.481 167.557 1.00 55.66  ? 135 LYS G HE2  1 
ATOM 15065 H HE3  . LYS G 1 135 ? 204.396 144.008 168.089 1.00 56.35  ? 135 LYS G HE3  1 
ATOM 15066 H HZ1  . LYS G 1 135 ? 204.461 144.829 170.179 1.00 56.96  ? 135 LYS G HZ1  1 
ATOM 15067 H HZ2  . LYS G 1 135 ? 204.689 146.172 169.693 1.00 56.30  ? 135 LYS G HZ2  1 
ATOM 15068 H HZ3  . LYS G 1 135 ? 203.424 145.515 169.439 1.00 56.90  ? 135 LYS G HZ3  1 
ATOM 15069 N N    . ALA G 1 136 ? 210.383 144.969 164.739 1.00 57.30  ? 136 ALA G N    1 
ATOM 15070 C CA   . ALA G 1 136 ? 211.625 145.704 164.623 1.00 52.07  ? 136 ALA G CA   1 
ATOM 15071 C C    . ALA G 1 136 ? 211.884 146.489 165.900 1.00 59.74  ? 136 ALA G C    1 
ATOM 15072 O O    . ALA G 1 136 ? 210.962 146.989 166.547 1.00 62.25  ? 136 ALA G O    1 
ATOM 15073 C CB   . ALA G 1 136 ? 211.567 146.642 163.432 1.00 56.50  ? 136 ALA G CB   1 
ATOM 15074 H H    . ALA G 1 136 ? 209.753 145.254 164.232 1.00 57.75  ? 136 ALA G H    1 
ATOM 15075 H HA   . ALA G 1 136 ? 212.356 145.086 164.493 1.00 56.88  ? 136 ALA G HA   1 
ATOM 15076 H HB1  . ALA G 1 136 ? 212.421 147.082 163.340 1.00 58.12  ? 136 ALA G HB1  1 
ATOM 15077 H HB2  . ALA G 1 136 ? 211.369 146.121 162.646 1.00 58.05  ? 136 ALA G HB2  1 
ATOM 15078 H HB3  . ALA G 1 136 ? 210.868 147.285 163.588 1.00 57.33  ? 136 ALA G HB3  1 
ATOM 15079 N N    . GLU G 1 137 ? 213.163 146.602 166.257 1.00 62.06  ? 137 GLU G N    1 
ATOM 15080 C CA   . GLU G 1 137 ? 213.532 147.307 167.479 1.00 62.21  ? 137 GLU G CA   1 
ATOM 15081 C C    . GLU G 1 137 ? 212.939 148.705 167.505 1.00 66.16  ? 137 GLU G C    1 
ATOM 15082 O O    . GLU G 1 137 ? 212.583 149.222 168.569 1.00 68.84  ? 137 GLU G O    1 
ATOM 15083 C CB   . GLU G 1 137 ? 215.048 147.374 167.604 1.00 65.68  ? 137 GLU G CB   1 
ATOM 15084 C CG   . GLU G 1 137 ? 215.730 146.025 167.567 1.00 70.94  ? 137 GLU G CG   1 
ATOM 15085 C CD   . GLU G 1 137 ? 215.522 145.224 168.834 1.00 75.74  ? 137 GLU G CD   1 
ATOM 15086 O OE1  . GLU G 1 137 ? 215.190 145.831 169.872 1.00 73.28  ? 137 GLU G OE1  1 
ATOM 15087 O OE2  . GLU G 1 137 ? 215.689 143.986 168.789 1.00 72.05  ? 137 GLU G OE2  1 
ATOM 15088 H H    . GLU G 1 137 ? 213.823 146.280 165.813 1.00 64.87  ? 137 GLU G H    1 
ATOM 15089 H HA   . GLU G 1 137 ? 213.189 146.821 168.240 1.00 65.80  ? 137 GLU G HA   1 
ATOM 15090 H HB2  . GLU G 1 137 ? 215.385 147.907 166.874 1.00 65.46  ? 137 GLU G HB2  1 
ATOM 15091 H HB3  . GLU G 1 137 ? 215.263 147.797 168.446 1.00 66.25  ? 137 GLU G HB3  1 
ATOM 15092 H HG2  . GLU G 1 137 ? 215.374 145.508 166.831 1.00 66.54  ? 137 GLU G HG2  1 
ATOM 15093 H HG3  . GLU G 1 137 ? 216.683 146.158 167.445 1.00 66.09  ? 137 GLU G HG3  1 
ATOM 15094 N N    . SER G 1 138 ? 212.833 149.335 166.341 1.00 62.76  ? 138 SER G N    1 
ATOM 15095 C CA   . SER G 1 138 ? 212.243 150.660 166.254 1.00 59.82  ? 138 SER G CA   1 
ATOM 15096 C C    . SER G 1 138 ? 210.796 150.687 166.712 1.00 59.06  ? 138 SER G C    1 
ATOM 15097 O O    . SER G 1 138 ? 210.297 151.754 167.076 1.00 59.56  ? 138 SER G O    1 
ATOM 15098 C CB   . SER G 1 138 ? 212.329 151.163 164.819 1.00 65.43  ? 138 SER G CB   1 
ATOM 15099 O OG   . SER G 1 138 ? 211.595 150.323 163.953 1.00 69.79  ? 138 SER G OG   1 
ATOM 15100 H H    . SER G 1 138 ? 213.104 149.019 165.593 1.00 61.73  ? 138 SER G H    1 
ATOM 15101 H HA   . SER G 1 138 ? 212.743 151.260 166.820 1.00 61.27  ? 138 SER G HA   1 
ATOM 15102 H HB2  . SER G 1 138 ? 211.958 152.058 164.779 1.00 62.56  ? 138 SER G HB2  1 
ATOM 15103 H HB3  . SER G 1 138 ? 213.256 151.161 164.546 1.00 62.36  ? 138 SER G HB3  1 
ATOM 15104 H HG   . SER G 1 138 ? 211.647 150.602 163.164 1.00 62.66  ? 138 SER G HG   1 
ATOM 15105 N N    . SER G 1 139 ? 210.114 149.547 166.706 1.00 54.62  ? 139 SER G N    1 
ATOM 15106 C CA   . SER G 1 139 ? 208.724 149.471 167.110 1.00 46.05  ? 139 SER G CA   1 
ATOM 15107 C C    . SER G 1 139 ? 208.537 148.808 168.460 1.00 51.95  ? 139 SER G C    1 
ATOM 15108 O O    . SER G 1 139 ? 207.413 148.781 168.967 1.00 60.18  ? 139 SER G O    1 
ATOM 15109 C CB   . SER G 1 139 ? 207.909 148.711 166.065 1.00 58.49  ? 139 SER G CB   1 
ATOM 15110 O OG   . SER G 1 139 ? 207.780 149.467 164.881 1.00 61.02  ? 139 SER G OG   1 
ATOM 15111 H H    . SER G 1 139 ? 210.447 148.790 166.491 1.00 57.69  ? 139 SER G H    1 
ATOM 15112 H HA   . SER G 1 139 ? 208.371 150.365 167.164 1.00 55.96  ? 139 SER G HA   1 
ATOM 15113 H HB2  . SER G 1 139 ? 208.366 147.885 165.872 1.00 57.25  ? 139 SER G HB2  1 
ATOM 15114 H HB3  . SER G 1 139 ? 207.032 148.532 166.429 1.00 57.66  ? 139 SER G HB3  1 
ATOM 15115 H HG   . SER G 1 139 ? 208.492 149.887 164.740 1.00 56.95  ? 139 SER G HG   1 
ATOM 15116 N N    . ILE G 1 140 ? 209.598 148.267 169.044 1.00 52.42  ? 140 ILE G N    1 
ATOM 15117 C CA   . ILE G 1 140 ? 209.508 147.694 170.376 1.00 51.13  ? 140 ILE G CA   1 
ATOM 15118 C C    . ILE G 1 140 ? 209.394 148.831 171.373 1.00 55.08  ? 140 ILE G C    1 
ATOM 15119 O O    . ILE G 1 140 ? 210.264 149.704 171.445 1.00 60.04  ? 140 ILE G O    1 
ATOM 15120 C CB   . ILE G 1 140 ? 210.715 146.807 170.678 1.00 55.68  ? 140 ILE G CB   1 
ATOM 15121 C CG1  . ILE G 1 140 ? 210.678 145.572 169.796 1.00 60.31  ? 140 ILE G CG1  1 
ATOM 15122 C CG2  . ILE G 1 140 ? 210.717 146.429 172.129 1.00 55.35  ? 140 ILE G CG2  1 
ATOM 15123 C CD1  . ILE G 1 140 ? 211.886 144.710 169.908 1.00 60.13  ? 140 ILE G CD1  1 
ATOM 15124 H H    . ILE G 1 140 ? 210.376 148.229 168.695 1.00 57.65  ? 140 ILE G H    1 
ATOM 15125 H HA   . ILE G 1 140 ? 208.711 147.165 170.449 1.00 57.25  ? 140 ILE G HA   1 
ATOM 15126 H HB   . ILE G 1 140 ? 211.512 147.312 170.487 1.00 57.29  ? 140 ILE G HB   1 
ATOM 15127 H HG12 . ILE G 1 140 ? 209.912 145.047 170.049 1.00 57.84  ? 140 ILE G HG12 1 
ATOM 15128 H HG13 . ILE G 1 140 ? 210.593 145.857 168.877 1.00 57.99  ? 140 ILE G HG13 1 
ATOM 15129 H HG21 . ILE G 1 140 ? 211.072 147.165 172.646 1.00 57.48  ? 140 ILE G HG21 1 
ATOM 15130 H HG22 . ILE G 1 140 ? 211.267 145.647 172.255 1.00 57.33  ? 140 ILE G HG22 1 
ATOM 15131 H HG23 . ILE G 1 140 ? 209.803 146.241 172.396 1.00 57.15  ? 140 ILE G HG23 1 
ATOM 15132 H HD11 . ILE G 1 140 ? 211.954 144.156 169.117 1.00 58.62  ? 140 ILE G HD11 1 
ATOM 15133 H HD12 . ILE G 1 140 ? 212.666 145.279 169.987 1.00 58.22  ? 140 ILE G HD12 1 
ATOM 15134 H HD13 . ILE G 1 140 ? 211.804 144.155 170.695 1.00 57.92  ? 140 ILE G HD13 1 
ATOM 15135 N N    . LYS G 1 141 ? 208.320 148.820 172.143 1.00 55.47  ? 141 LYS G N    1 
ATOM 15136 C CA   . LYS G 1 141 ? 208.044 149.902 173.059 1.00 50.87  ? 141 LYS G CA   1 
ATOM 15137 C C    . LYS G 1 141 ? 208.838 149.739 174.338 1.00 54.10  ? 141 LYS G C    1 
ATOM 15138 O O    . LYS G 1 141 ? 209.367 148.673 174.644 1.00 60.89  ? 141 LYS G O    1 
ATOM 15139 C CB   . LYS G 1 141 ? 206.570 149.962 173.376 1.00 44.08  ? 141 LYS G CB   1 
ATOM 15140 C CG   . LYS G 1 141 ? 205.754 150.085 172.162 1.00 51.05  ? 141 LYS G CG   1 
ATOM 15141 C CD   . LYS G 1 141 ? 204.366 150.515 172.445 1.00 51.84  ? 141 LYS G CD   1 
ATOM 15142 C CE   . LYS G 1 141 ? 203.644 150.697 171.152 1.00 58.67  ? 141 LYS G CE   1 
ATOM 15143 N NZ   . LYS G 1 141 ? 202.237 151.015 171.345 1.00 60.04  ? 141 LYS G NZ   1 
ATOM 15144 H H    . LYS G 1 141 ? 207.747 148.184 172.162 1.00 55.78  ? 141 LYS G H    1 
ATOM 15145 H HA   . LYS G 1 141 ? 208.291 150.729 172.643 1.00 55.67  ? 141 LYS G HA   1 
ATOM 15146 H HB2  . LYS G 1 141 ? 206.333 149.144 173.822 1.00 53.31  ? 141 LYS G HB2  1 
ATOM 15147 H HB3  . LYS G 1 141 ? 206.402 150.726 173.939 1.00 54.63  ? 141 LYS G HB3  1 
ATOM 15148 H HG2  . LYS G 1 141 ? 206.166 150.744 171.593 1.00 55.05  ? 141 LYS G HG2  1 
ATOM 15149 H HG3  . LYS G 1 141 ? 205.732 149.227 171.727 1.00 54.82  ? 141 LYS G HG3  1 
ATOM 15150 H HD2  . LYS G 1 141 ? 203.921 149.837 172.967 1.00 54.30  ? 141 LYS G HD2  1 
ATOM 15151 H HD3  . LYS G 1 141 ? 204.371 151.357 172.917 1.00 54.51  ? 141 LYS G HD3  1 
ATOM 15152 H HE2  . LYS G 1 141 ? 204.055 151.420 170.660 1.00 55.60  ? 141 LYS G HE2  1 
ATOM 15153 H HE3  . LYS G 1 141 ? 203.702 149.872 170.652 1.00 55.26  ? 141 LYS G HE3  1 
ATOM 15154 H HZ1  . LYS G 1 141 ? 201.928 151.441 170.634 1.00 55.09  ? 141 LYS G HZ1  1 
ATOM 15155 H HZ2  . LYS G 1 141 ? 201.778 150.265 171.463 1.00 54.92  ? 141 LYS G HZ2  1 
ATOM 15156 H HZ3  . LYS G 1 141 ? 202.146 151.532 172.059 1.00 55.84  ? 141 LYS G HZ3  1 
ATOM 15157 N N    . LYS G 1 142 ? 208.905 150.820 175.095 1.00 60.69  ? 142 LYS G N    1 
ATOM 15158 C CA   . LYS G 1 142 ? 209.665 150.866 176.325 1.00 56.93  ? 142 LYS G CA   1 
ATOM 15159 C C    . LYS G 1 142 ? 208.787 151.381 177.444 1.00 57.39  ? 142 LYS G C    1 
ATOM 15160 O O    . LYS G 1 142 ? 207.977 152.290 177.251 1.00 63.27  ? 142 LYS G O    1 
ATOM 15161 C CB   . LYS G 1 142 ? 210.875 151.754 176.167 1.00 62.22  ? 142 LYS G CB   1 
ATOM 15162 C CG   . LYS G 1 142 ? 211.760 151.285 175.061 1.00 63.04  ? 142 LYS G CG   1 
ATOM 15163 C CD   . LYS G 1 142 ? 213.107 151.944 175.116 1.00 68.24  ? 142 LYS G CD   1 
ATOM 15164 C CE   . LYS G 1 142 ? 213.965 151.540 173.940 1.00 67.97  ? 142 LYS G CE   1 
ATOM 15165 N NZ   . LYS G 1 142 ? 213.323 151.866 172.650 1.00 72.95  ? 142 LYS G NZ   1 
ATOM 15166 H H    . LYS G 1 142 ? 208.521 151.557 174.907 1.00 61.74  ? 142 LYS G H    1 
ATOM 15167 H HA   . LYS G 1 142 ? 209.979 149.986 176.574 1.00 61.14  ? 142 LYS G HA   1 
ATOM 15168 H HB2  . LYS G 1 142 ? 210.560 152.638 175.950 1.00 61.88  ? 142 LYS G HB2  1 
ATOM 15169 H HB3  . LYS G 1 142 ? 211.377 151.772 176.994 1.00 62.27  ? 142 LYS G HB3  1 
ATOM 15170 H HG2  . LYS G 1 142 ? 211.859 150.325 175.148 1.00 61.97  ? 142 LYS G HG2  1 
ATOM 15171 H HG3  . LYS G 1 142 ? 211.348 151.501 174.214 1.00 61.38  ? 142 LYS G HG3  1 
ATOM 15172 H HD2  . LYS G 1 142 ? 212.995 152.908 175.120 1.00 62.52  ? 142 LYS G HD2  1 
ATOM 15173 H HD3  . LYS G 1 142 ? 213.550 151.656 175.922 1.00 63.21  ? 142 LYS G HD3  1 
ATOM 15174 H HE2  . LYS G 1 142 ? 214.813 152.010 173.997 1.00 62.65  ? 142 LYS G HE2  1 
ATOM 15175 H HE3  . LYS G 1 142 ? 214.111 150.580 173.966 1.00 62.34  ? 142 LYS G HE3  1 
ATOM 15176 H HZ1  . LYS G 1 142 ? 213.938 151.893 172.008 1.00 63.32  ? 142 LYS G HZ1  1 
ATOM 15177 H HZ2  . LYS G 1 142 ? 212.926 152.657 172.707 1.00 63.47  ? 142 LYS G HZ2  1 
ATOM 15178 H HZ3  . LYS G 1 142 ? 212.710 151.249 172.444 1.00 62.72  ? 142 LYS G HZ3  1 
ATOM 15179 N N    . GLY G 1 143 ? 208.956 150.777 178.607 1.00 58.38  ? 143 GLY G N    1 
ATOM 15180 C CA   . GLY G 1 143 ? 208.187 151.113 179.777 1.00 62.50  ? 143 GLY G CA   1 
ATOM 15181 C C    . GLY G 1 143 ? 208.481 152.482 180.336 1.00 54.51  ? 143 GLY G C    1 
ATOM 15182 O O    . GLY G 1 143 ? 209.632 152.824 180.613 1.00 56.00  ? 143 GLY G O    1 
ATOM 15183 H H    . GLY G 1 143 ? 209.530 150.157 178.738 1.00 58.17  ? 143 GLY G H    1 
ATOM 15184 H HA2  . GLY G 1 143 ? 207.248 151.076 179.561 1.00 58.30  ? 143 GLY G HA2  1 
ATOM 15185 H HA3  . GLY G 1 143 ? 208.358 150.453 180.458 1.00 59.41  ? 143 GLY G HA3  1 
ATOM 15186 N N    . ILE G 1 144 ? 207.443 153.278 180.501 1.00 51.33  ? 144 ILE G N    1 
ATOM 15187 C CA   . ILE G 1 144 ? 207.568 154.509 181.258 1.00 55.31  ? 144 ILE G CA   1 
ATOM 15188 C C    . ILE G 1 144 ? 207.417 154.165 182.727 1.00 55.17  ? 144 ILE G C    1 
ATOM 15189 O O    . ILE G 1 144 ? 206.441 153.524 183.126 1.00 58.73  ? 144 ILE G O    1 
ATOM 15190 C CB   . ILE G 1 144 ? 206.521 155.541 180.826 1.00 53.23  ? 144 ILE G CB   1 
ATOM 15191 C CG1  . ILE G 1 144 ? 206.369 155.598 179.312 1.00 52.83  ? 144 ILE G CG1  1 
ATOM 15192 C CG2  . ILE G 1 144 ? 206.918 156.857 181.340 1.00 53.82  ? 144 ILE G CG2  1 
ATOM 15193 C CD1  . ILE G 1 144 ? 207.597 155.876 178.577 1.00 55.92  ? 144 ILE G CD1  1 
ATOM 15194 H H    . ILE G 1 144 ? 206.661 153.119 180.198 1.00 54.79  ? 144 ILE G H    1 
ATOM 15195 H HA   . ILE G 1 144 ? 208.446 154.880 181.125 1.00 55.00  ? 144 ILE G HA   1 
ATOM 15196 H HB   . ILE G 1 144 ? 205.670 155.309 181.217 1.00 55.19  ? 144 ILE G HB   1 
ATOM 15197 H HG12 . ILE G 1 144 ? 206.036 154.751 179.004 1.00 55.70  ? 144 ILE G HG12 1 
ATOM 15198 H HG13 . ILE G 1 144 ? 205.741 156.300 179.092 1.00 54.51  ? 144 ILE G HG13 1 
ATOM 15199 H HG21 . ILE G 1 144 ? 207.001 156.784 182.300 1.00 55.11  ? 144 ILE G HG21 1 
ATOM 15200 H HG22 . ILE G 1 144 ? 206.237 157.495 181.098 1.00 55.69  ? 144 ILE G HG22 1 
ATOM 15201 H HG23 . ILE G 1 144 ? 207.771 157.095 180.954 1.00 55.74  ? 144 ILE G HG23 1 
ATOM 15202 H HD11 . ILE G 1 144 ? 207.430 156.670 178.053 1.00 55.11  ? 144 ILE G HD11 1 
ATOM 15203 H HD12 . ILE G 1 144 ? 207.781 155.124 177.999 1.00 56.61  ? 144 ILE G HD12 1 
ATOM 15204 H HD13 . ILE G 1 144 ? 208.341 156.019 179.183 1.00 55.33  ? 144 ILE G HD13 1 
ATOM 15205 N N    . ASN G 1 145 ? 208.385 154.568 183.535 1.00 62.80  ? 145 ASN G N    1 
ATOM 15206 C CA   . ASN G 1 145 ? 208.286 154.303 184.960 1.00 65.58  ? 145 ASN G CA   1 
ATOM 15207 C C    . ASN G 1 145 ? 207.305 155.262 185.609 1.00 65.18  ? 145 ASN G C    1 
ATOM 15208 O O    . ASN G 1 145 ? 207.404 156.479 185.436 1.00 67.25  ? 145 ASN G O    1 
ATOM 15209 C CB   . ASN G 1 145 ? 209.638 154.426 185.631 1.00 66.39  ? 145 ASN G CB   1 
ATOM 15210 C CG   . ASN G 1 145 ? 209.550 154.154 187.096 1.00 71.18  ? 145 ASN G CG   1 
ATOM 15211 O OD1  . ASN G 1 145 ? 208.818 153.265 187.521 1.00 70.36  ? 145 ASN G OD1  1 
ATOM 15212 N ND2  . ASN G 1 145 ? 210.250 154.940 187.888 1.00 70.35  ? 145 ASN G ND2  1 
ATOM 15213 H H    . ASN G 1 145 ? 209.096 154.979 183.283 1.00 63.85  ? 145 ASN G H    1 
ATOM 15214 H HA   . ASN G 1 145 ? 207.957 153.408 185.108 1.00 64.41  ? 145 ASN G HA   1 
ATOM 15215 H HB2  . ASN G 1 145 ? 210.251 153.792 185.234 1.00 64.88  ? 145 ASN G HB2  1 
ATOM 15216 H HB3  . ASN G 1 145 ? 209.968 155.327 185.517 1.00 64.85  ? 145 ASN G HB3  1 
ATOM 15217 H HD21 . ASN G 1 145 ? 210.743 155.556 187.559 1.00 65.55  ? 145 ASN G HD21 1 
ATOM 15218 H HD22 . ASN G 1 145 ? 210.216 154.831 188.735 1.00 65.34  ? 145 ASN G HD22 1 
ATOM 15219 N N    . ILE G 1 146 ? 206.369 154.712 186.373 1.00 61.76  ? 146 ILE G N    1 
ATOM 15220 C CA   . ILE G 1 146 ? 205.280 155.498 186.938 1.00 57.26  ? 146 ILE G CA   1 
ATOM 15221 C C    . ILE G 1 146 ? 205.707 156.065 188.282 1.00 60.96  ? 146 ILE G C    1 
ATOM 15222 O O    . ILE G 1 146 ? 205.858 155.330 189.261 1.00 63.35  ? 146 ILE G O    1 
ATOM 15223 C CB   . ILE G 1 146 ? 204.009 154.655 187.067 1.00 54.83  ? 146 ILE G CB   1 
ATOM 15224 C CG1  . ILE G 1 146 ? 203.680 154.066 185.703 1.00 59.55  ? 146 ILE G CG1  1 
ATOM 15225 C CG2  . ILE G 1 146 ? 202.869 155.495 187.526 1.00 55.64  ? 146 ILE G CG2  1 
ATOM 15226 C CD1  . ILE G 1 146 ? 202.310 153.539 185.565 1.00 59.73  ? 146 ILE G CD1  1 
ATOM 15227 H H    . ILE G 1 146 ? 206.344 153.880 186.584 1.00 62.09  ? 146 ILE G H    1 
ATOM 15228 H HA   . ILE G 1 146 ? 205.071 156.244 186.370 1.00 61.51  ? 146 ILE G HA   1 
ATOM 15229 H HB   . ILE G 1 146 ? 204.158 153.950 187.709 1.00 61.25  ? 146 ILE G HB   1 
ATOM 15230 H HG12 . ILE G 1 146 ? 203.792 154.768 185.056 1.00 61.21  ? 146 ILE G HG12 1 
ATOM 15231 H HG13 . ILE G 1 146 ? 204.288 153.344 185.515 1.00 61.73  ? 146 ILE G HG13 1 
ATOM 15232 H HG21 . ILE G 1 146 ? 203.160 156.083 188.234 1.00 60.84  ? 146 ILE G HG21 1 
ATOM 15233 H HG22 . ILE G 1 146 ? 202.158 154.923 187.846 1.00 60.92  ? 146 ILE G HG22 1 
ATOM 15234 H HG23 . ILE G 1 146 ? 202.568 156.007 186.766 1.00 60.97  ? 146 ILE G HG23 1 
ATOM 15235 H HD11 . ILE G 1 146 ? 202.097 153.021 186.352 1.00 61.51  ? 146 ILE G HD11 1 
ATOM 15236 H HD12 . ILE G 1 146 ? 201.701 154.282 185.474 1.00 61.17  ? 146 ILE G HD12 1 
ATOM 15237 H HD13 . ILE G 1 146 ? 202.269 152.982 184.775 1.00 60.98  ? 146 ILE G HD13 1 
ATOM 15238 N N    . GLU G 1 147 ? 205.873 157.380 188.331 1.00 82.95  ? 147 GLU G N    1 
ATOM 15239 C CA   . GLU G 1 147 ? 206.093 158.101 189.568 1.00 81.66  ? 147 GLU G CA   1 
ATOM 15240 C C    . GLU G 1 147 ? 207.421 157.760 190.215 1.00 81.62  ? 147 GLU G C    1 
ATOM 15241 O O    . GLU G 1 147 ? 207.893 156.630 190.148 1.00 82.62  ? 147 GLU G O    1 
ATOM 15242 C CB   . GLU G 1 147 ? 204.949 157.814 190.524 1.00 83.18  ? 147 GLU G CB   1 
ATOM 15243 C CG   . GLU G 1 147 ? 204.560 159.005 191.363 1.00 84.88  ? 147 GLU G CG   1 
ATOM 15244 C CD   . GLU G 1 147 ? 203.106 158.974 191.788 1.00 88.47  ? 147 GLU G CD   1 
ATOM 15245 O OE1  . GLU G 1 147 ? 202.337 158.142 191.259 1.00 83.82  ? 147 GLU G OE1  1 
ATOM 15246 O OE2  . GLU G 1 147 ? 202.727 159.790 192.653 1.00 86.92  ? 147 GLU G OE2  1 
ATOM 15247 O OXT  . GLU G 1 147 ? 208.052 158.631 190.810 0.00 80.90  ? 147 GLU G OXT  1 
ATOM 15248 H H    . GLU G 1 147 ? 205.862 157.893 187.647 1.00 80.31  ? 147 GLU G H    1 
ATOM 15249 H HA   . GLU G 1 147 ? 206.096 159.050 189.385 1.00 80.48  ? 147 GLU G HA   1 
ATOM 15250 H HB2  . GLU G 1 147 ? 204.182 157.555 189.995 1.00 80.92  ? 147 GLU G HB2  1 
ATOM 15251 H HB3  . GLU G 1 147 ? 205.211 157.090 191.112 1.00 80.70  ? 147 GLU G HB3  1 
ATOM 15252 H HG2  . GLU G 1 147 ? 205.112 159.011 192.158 1.00 81.20  ? 147 GLU G HG2  1 
ATOM 15253 H HG3  . GLU G 1 147 ? 204.709 159.819 190.859 1.00 81.12  ? 147 GLU G HG3  1 
ATOM 15254 N N    . PHE H 1 11  ? 145.687 150.985 154.976 1.00 193.54 ? 11  PHE H N    1 
ATOM 15255 C CA   . PHE H 1 11  ? 144.535 150.738 154.116 1.00 194.89 ? 11  PHE H CA   1 
ATOM 15256 C C    . PHE H 1 11  ? 143.955 149.352 154.367 1.00 196.77 ? 11  PHE H C    1 
ATOM 15257 O O    . PHE H 1 11  ? 142.816 149.073 153.997 1.00 197.98 ? 11  PHE H O    1 
ATOM 15258 C CB   . PHE H 1 11  ? 144.919 150.877 152.642 1.00 194.49 ? 11  PHE H CB   1 
ATOM 15259 C CG   . PHE H 1 11  ? 145.695 152.123 152.331 1.00 193.98 ? 11  PHE H CG   1 
ATOM 15260 C CD1  . PHE H 1 11  ? 145.138 153.373 152.539 1.00 193.19 ? 11  PHE H CD1  1 
ATOM 15261 C CD2  . PHE H 1 11  ? 146.979 152.043 151.820 1.00 193.23 ? 11  PHE H CD2  1 
ATOM 15262 C CE1  . PHE H 1 11  ? 145.850 154.521 152.249 1.00 192.27 ? 11  PHE H CE1  1 
ATOM 15263 C CE2  . PHE H 1 11  ? 147.696 153.187 151.527 1.00 192.62 ? 11  PHE H CE2  1 
ATOM 15264 C CZ   . PHE H 1 11  ? 147.131 154.427 151.742 1.00 192.43 ? 11  PHE H CZ   1 
ATOM 15265 H H    . PHE H 1 11  ? 146.438 150.748 154.633 1.00 193.93 ? 11  PHE H H    1 
ATOM 15266 H HA   . PHE H 1 11  ? 143.846 151.392 154.312 1.00 194.04 ? 11  PHE H HA   1 
ATOM 15267 H HB2  . PHE H 1 11  ? 145.466 150.116 152.389 1.00 194.10 ? 11  PHE H HB2  1 
ATOM 15268 H HB3  . PHE H 1 11  ? 144.110 150.890 152.108 1.00 194.09 ? 11  PHE H HB3  1 
ATOM 15269 H HD1  . PHE H 1 11  ? 144.276 153.440 152.880 1.00 193.86 ? 11  PHE H HD1  1 
ATOM 15270 H HD2  . PHE H 1 11  ? 147.364 151.209 151.673 1.00 193.80 ? 11  PHE H HD2  1 
ATOM 15271 H HE1  . PHE H 1 11  ? 145.466 155.355 152.394 1.00 193.59 ? 11  PHE H HE1  1 
ATOM 15272 H HE2  . PHE H 1 11  ? 148.559 153.121 151.186 1.00 193.67 ? 11  PHE H HE2  1 
ATOM 15273 H HZ   . PHE H 1 11  ? 147.613 155.198 151.545 1.00 193.65 ? 11  PHE H HZ   1 
ATOM 15274 N N    . GLU H 1 12  ? 144.749 148.477 154.986 1.00 203.98 ? 12  GLU H N    1 
ATOM 15275 C CA   . GLU H 1 12  ? 144.277 147.123 155.247 1.00 203.58 ? 12  GLU H CA   1 
ATOM 15276 C C    . GLU H 1 12  ? 143.164 147.107 156.287 1.00 203.72 ? 12  GLU H C    1 
ATOM 15277 O O    . GLU H 1 12  ? 142.285 146.239 156.240 1.00 203.73 ? 12  GLU H O    1 
ATOM 15278 C CB   . GLU H 1 12  ? 145.442 146.239 155.688 1.00 202.43 ? 12  GLU H CB   1 
ATOM 15279 C CG   . GLU H 1 12  ? 146.563 146.163 154.662 1.00 201.70 ? 12  GLU H CG   1 
ATOM 15280 C CD   . GLU H 1 12  ? 147.658 147.191 154.894 1.00 201.44 ? 12  GLU H CD   1 
ATOM 15281 O OE1  . GLU H 1 12  ? 147.850 147.620 156.052 1.00 200.71 ? 12  GLU H OE1  1 
ATOM 15282 O OE2  . GLU H 1 12  ? 148.332 147.570 153.913 1.00 200.06 ? 12  GLU H OE2  1 
ATOM 15283 H H    . GLU H 1 12  ? 145.549 148.637 155.258 1.00 202.04 ? 12  GLU H H    1 
ATOM 15284 H HA   . GLU H 1 12  ? 143.920 146.755 154.425 1.00 202.16 ? 12  GLU H HA   1 
ATOM 15285 H HB2  . GLU H 1 12  ? 145.804 146.588 156.516 1.00 202.03 ? 12  GLU H HB2  1 
ATOM 15286 H HB3  . GLU H 1 12  ? 145.112 145.338 155.829 1.00 202.02 ? 12  GLU H HB3  1 
ATOM 15287 H HG2  . GLU H 1 12  ? 146.958 145.281 154.694 1.00 201.85 ? 12  GLU H HG2  1 
ATOM 15288 H HG3  . GLU H 1 12  ? 146.189 146.323 153.781 1.00 201.94 ? 12  GLU H HG3  1 
ATOM 15289 N N    . ARG H 1 13  ? 143.185 148.046 157.237 1.00 204.83 ? 13  ARG H N    1 
ATOM 15290 C CA   . ARG H 1 13  ? 142.069 148.166 158.169 1.00 204.62 ? 13  ARG H CA   1 
ATOM 15291 C C    . ARG H 1 13  ? 140.791 148.562 157.444 1.00 205.68 ? 13  ARG H C    1 
ATOM 15292 O O    . ARG H 1 13  ? 139.704 148.081 157.782 1.00 207.08 ? 13  ARG H O    1 
ATOM 15293 C CB   . ARG H 1 13  ? 142.391 149.188 159.258 1.00 203.47 ? 13  ARG H CB   1 
ATOM 15294 C CG   . ARG H 1 13  ? 143.438 148.730 160.251 1.00 203.11 ? 13  ARG H CG   1 
ATOM 15295 C CD   . ARG H 1 13  ? 143.356 149.528 161.544 1.00 202.26 ? 13  ARG H CD   1 
ATOM 15296 N NE   . ARG H 1 13  ? 144.461 149.229 162.448 1.00 201.98 ? 13  ARG H NE   1 
ATOM 15297 C CZ   . ARG H 1 13  ? 144.483 148.215 163.304 1.00 202.05 ? 13  ARG H CZ   1 
ATOM 15298 N NH1  . ARG H 1 13  ? 143.474 147.364 163.398 1.00 201.59 ? 13  ARG H NH1  1 
ATOM 15299 N NH2  . ARG H 1 13  ? 145.547 148.048 164.084 1.00 201.47 ? 13  ARG H NH2  1 
ATOM 15300 H H    . ARG H 1 13  ? 143.820 148.612 157.360 1.00 203.28 ? 13  ARG H H    1 
ATOM 15301 H HA   . ARG H 1 13  ? 141.919 147.308 158.596 1.00 203.40 ? 13  ARG H HA   1 
ATOM 15302 H HB2  . ARG H 1 13  ? 142.719 149.997 158.836 1.00 203.14 ? 13  ARG H HB2  1 
ATOM 15303 H HB3  . ARG H 1 13  ? 141.580 149.381 159.753 1.00 203.23 ? 13  ARG H HB3  1 
ATOM 15304 H HG2  . ARG H 1 13  ? 143.292 147.794 160.459 1.00 203.16 ? 13  ARG H HG2  1 
ATOM 15305 H HG3  . ARG H 1 13  ? 144.320 148.857 159.868 1.00 203.14 ? 13  ARG H HG3  1 
ATOM 15306 H HD2  . ARG H 1 13  ? 143.384 150.474 161.332 1.00 202.94 ? 13  ARG H HD2  1 
ATOM 15307 H HD3  . ARG H 1 13  ? 142.524 149.318 161.995 1.00 203.00 ? 13  ARG H HD3  1 
ATOM 15308 H HE   . ARG H 1 13  ? 145.140 149.757 162.439 1.00 202.92 ? 13  ARG H HE   1 
ATOM 15309 H HH11 . ARG H 1 13  ? 142.780 147.457 162.900 1.00 202.96 ? 13  ARG H HH11 1 
ATOM 15310 H HH12 . ARG H 1 13  ? 143.515 146.715 163.960 1.00 202.87 ? 13  ARG H HH12 1 
ATOM 15311 H HH21 . ARG H 1 13  ? 146.210 148.594 164.033 1.00 202.86 ? 13  ARG H HH21 1 
ATOM 15312 H HH22 . ARG H 1 13  ? 145.571 147.393 164.642 1.00 202.91 ? 13  ARG H HH22 1 
ATOM 15313 N N    . MET H 1 14  ? 140.905 149.443 156.447 1.00 212.96 ? 14  MET H N    1 
ATOM 15314 C CA   . MET H 1 14  ? 139.728 149.899 155.713 1.00 212.85 ? 14  MET H CA   1 
ATOM 15315 C C    . MET H 1 14  ? 138.933 148.723 155.162 1.00 213.68 ? 14  MET H C    1 
ATOM 15316 O O    . MET H 1 14  ? 137.696 148.739 155.175 1.00 214.89 ? 14  MET H O    1 
ATOM 15317 C CB   . MET H 1 14  ? 140.161 150.841 154.587 1.00 211.87 ? 14  MET H CB   1 
ATOM 15318 C CG   . MET H 1 14  ? 139.093 151.143 153.549 1.00 211.94 ? 14  MET H CG   1 
ATOM 15319 S SD   . MET H 1 14  ? 139.656 152.385 152.367 1.00 210.55 ? 14  MET H SD   1 
ATOM 15320 C CE   . MET H 1 14  ? 138.371 152.288 151.125 1.00 209.88 ? 14  MET H CE   1 
ATOM 15321 H H    . MET H 1 14  ? 141.646 149.787 156.181 1.00 211.21 ? 14  MET H H    1 
ATOM 15322 H HA   . MET H 1 14  ? 139.162 150.404 156.318 1.00 211.58 ? 14  MET H HA   1 
ATOM 15323 H HB2  . MET H 1 14  ? 140.436 151.685 154.980 1.00 211.28 ? 14  MET H HB2  1 
ATOM 15324 H HB3  . MET H 1 14  ? 140.908 150.442 154.120 1.00 211.27 ? 14  MET H HB3  1 
ATOM 15325 H HG2  . MET H 1 14  ? 138.886 150.336 153.053 1.00 211.53 ? 14  MET H HG2  1 
ATOM 15326 H HG3  . MET H 1 14  ? 138.300 151.480 153.994 1.00 211.50 ? 14  MET H HG3  1 
ATOM 15327 H HE1  . MET H 1 14  ? 138.247 151.359 150.873 1.00 211.19 ? 14  MET H HE1  1 
ATOM 15328 H HE2  . MET H 1 14  ? 138.643 152.806 150.351 1.00 211.04 ? 14  MET H HE2  1 
ATOM 15329 H HE3  . MET H 1 14  ? 137.548 152.645 151.492 1.00 211.15 ? 14  MET H HE3  1 
ATOM 15330 N N    . PHE H 1 15  ? 139.623 147.689 154.676 1.00 213.10 ? 15  PHE H N    1 
ATOM 15331 C CA   . PHE H 1 15  ? 138.921 146.491 154.227 1.00 212.02 ? 15  PHE H CA   1 
ATOM 15332 C C    . PHE H 1 15  ? 138.291 145.753 155.402 1.00 212.16 ? 15  PHE H C    1 
ATOM 15333 O O    . PHE H 1 15  ? 137.165 145.253 155.296 1.00 211.94 ? 15  PHE H O    1 
ATOM 15334 C CB   . PHE H 1 15  ? 139.876 145.571 153.469 1.00 211.13 ? 15  PHE H CB   1 
ATOM 15335 C CG   . PHE H 1 15  ? 140.525 146.216 152.279 1.00 211.42 ? 15  PHE H CG   1 
ATOM 15336 C CD1  . PHE H 1 15  ? 139.852 146.316 151.072 1.00 210.63 ? 15  PHE H CD1  1 
ATOM 15337 C CD2  . PHE H 1 15  ? 141.812 146.716 152.366 1.00 211.29 ? 15  PHE H CD2  1 
ATOM 15338 C CE1  . PHE H 1 15  ? 140.452 146.909 149.977 1.00 209.33 ? 15  PHE H CE1  1 
ATOM 15339 C CE2  . PHE H 1 15  ? 142.417 147.310 151.275 1.00 210.47 ? 15  PHE H CE2  1 
ATOM 15340 C CZ   . PHE H 1 15  ? 141.736 147.406 150.079 1.00 209.39 ? 15  PHE H CZ   1 
ATOM 15341 H H    . PHE H 1 15  ? 140.479 147.656 154.601 1.00 210.74 ? 15  PHE H H    1 
ATOM 15342 H HA   . PHE H 1 15  ? 138.210 146.752 153.622 1.00 210.81 ? 15  PHE H HA   1 
ATOM 15343 H HB2  . PHE H 1 15  ? 140.579 145.292 154.075 1.00 210.56 ? 15  PHE H HB2  1 
ATOM 15344 H HB3  . PHE H 1 15  ? 139.383 144.796 153.157 1.00 210.63 ? 15  PHE H HB3  1 
ATOM 15345 H HD1  . PHE H 1 15  ? 138.986 145.983 150.998 1.00 210.51 ? 15  PHE H HD1  1 
ATOM 15346 H HD2  . PHE H 1 15  ? 142.273 146.653 153.171 1.00 210.46 ? 15  PHE H HD2  1 
ATOM 15347 H HE1  . PHE H 1 15  ? 139.991 146.972 149.172 1.00 210.17 ? 15  PHE H HE1  1 
ATOM 15348 H HE2  . PHE H 1 15  ? 143.283 147.644 151.346 1.00 210.34 ? 15  PHE H HE2  1 
ATOM 15349 H HZ   . PHE H 1 15  ? 142.140 147.805 149.342 1.00 210.19 ? 15  PHE H HZ   1 
ATOM 15350 N N    . LYS H 1 16  ? 139.003 145.672 156.529 1.00 207.67 ? 16  LYS H N    1 
ATOM 15351 C CA   . LYS H 1 16  ? 138.428 145.053 157.718 1.00 205.95 ? 16  LYS H CA   1 
ATOM 15352 C C    . LYS H 1 16  ? 137.193 145.804 158.191 1.00 206.48 ? 16  LYS H C    1 
ATOM 15353 O O    . LYS H 1 16  ? 136.264 145.195 158.734 1.00 205.33 ? 16  LYS H O    1 
ATOM 15354 C CB   . LYS H 1 16  ? 139.468 144.988 158.836 1.00 205.20 ? 16  LYS H CB   1 
ATOM 15355 C CG   . LYS H 1 16  ? 140.513 143.905 158.649 1.00 204.45 ? 16  LYS H CG   1 
ATOM 15356 C CD   . LYS H 1 16  ? 141.500 143.893 159.801 1.00 204.38 ? 16  LYS H CD   1 
ATOM 15357 C CE   . LYS H 1 16  ? 142.354 142.637 159.794 1.00 204.11 ? 16  LYS H CE   1 
ATOM 15358 N NZ   . LYS H 1 16  ? 143.272 142.589 160.965 1.00 203.21 ? 16  LYS H NZ   1 
ATOM 15359 H H    . LYS H 1 16  ? 139.806 145.964 156.628 1.00 205.35 ? 16  LYS H H    1 
ATOM 15360 H HA   . LYS H 1 16  ? 138.164 144.145 157.504 1.00 204.94 ? 16  LYS H HA   1 
ATOM 15361 H HB2  . LYS H 1 16  ? 139.933 145.837 158.877 1.00 204.98 ? 16  LYS H HB2  1 
ATOM 15362 H HB3  . LYS H 1 16  ? 139.015 144.822 159.678 1.00 204.74 ? 16  LYS H HB3  1 
ATOM 15363 H HG2  . LYS H 1 16  ? 140.077 143.040 158.614 1.00 204.69 ? 16  LYS H HG2  1 
ATOM 15364 H HG3  . LYS H 1 16  ? 141.003 144.069 157.828 1.00 204.81 ? 16  LYS H HG3  1 
ATOM 15365 H HD2  . LYS H 1 16  ? 142.089 144.661 159.726 1.00 204.67 ? 16  LYS H HD2  1 
ATOM 15366 H HD3  . LYS H 1 16  ? 141.012 143.924 160.638 1.00 204.61 ? 16  LYS H HD3  1 
ATOM 15367 H HE2  . LYS H 1 16  ? 141.777 141.858 159.828 1.00 204.56 ? 16  LYS H HE2  1 
ATOM 15368 H HE3  . LYS H 1 16  ? 142.893 142.620 158.987 1.00 204.63 ? 16  LYS H HE3  1 
ATOM 15369 H HZ1  . LYS H 1 16  ? 142.809 142.665 161.722 1.00 204.46 ? 16  LYS H HZ1  1 
ATOM 15370 H HZ2  . LYS H 1 16  ? 143.858 143.257 160.915 1.00 204.49 ? 16  LYS H HZ2  1 
ATOM 15371 H HZ3  . LYS H 1 16  ? 143.714 141.817 160.973 1.00 204.39 ? 16  LYS H HZ3  1 
ATOM 15372 N N    . GLU H 1 17  ? 137.161 147.123 157.994 1.00 211.76 ? 17  GLU H N    1 
ATOM 15373 C CA   . GLU H 1 17  ? 135.986 147.903 158.359 1.00 210.29 ? 17  GLU H CA   1 
ATOM 15374 C C    . GLU H 1 17  ? 134.787 147.574 157.482 1.00 210.18 ? 17  GLU H C    1 
ATOM 15375 O O    . GLU H 1 17  ? 133.650 147.854 157.877 1.00 209.58 ? 17  GLU H O    1 
ATOM 15376 C CB   . GLU H 1 17  ? 136.303 149.396 158.269 1.00 210.20 ? 17  GLU H CB   1 
ATOM 15377 C CG   . GLU H 1 17  ? 137.354 149.863 159.263 1.00 209.61 ? 17  GLU H CG   1 
ATOM 15378 C CD   . GLU H 1 17  ? 137.849 151.267 158.977 1.00 208.88 ? 17  GLU H CD   1 
ATOM 15379 O OE1  . GLU H 1 17  ? 137.368 151.882 158.002 1.00 208.73 ? 17  GLU H OE1  1 
ATOM 15380 O OE2  . GLU H 1 17  ? 138.722 151.754 159.725 1.00 207.43 ? 17  GLU H OE2  1 
ATOM 15381 H H    . GLU H 1 17  ? 137.801 147.583 157.651 1.00 209.51 ? 17  GLU H H    1 
ATOM 15382 H HA   . GLU H 1 17  ? 135.750 147.704 159.278 1.00 209.17 ? 17  GLU H HA   1 
ATOM 15383 H HB2  . GLU H 1 17  ? 136.631 149.589 157.376 1.00 209.40 ? 17  GLU H HB2  1 
ATOM 15384 H HB3  . GLU H 1 17  ? 135.490 149.897 158.437 1.00 209.18 ? 17  GLU H HB3  1 
ATOM 15385 H HG2  . GLU H 1 17  ? 136.969 149.857 160.154 1.00 209.04 ? 17  GLU H HG2  1 
ATOM 15386 H HG3  . GLU H 1 17  ? 138.114 149.262 159.227 1.00 209.21 ? 17  GLU H HG3  1 
ATOM 15387 N N    . PHE H 1 18  ? 135.013 146.991 156.303 1.00 209.84 ? 18  PHE H N    1 
ATOM 15388 C CA   . PHE H 1 18  ? 133.914 146.584 155.437 1.00 208.52 ? 18  PHE H CA   1 
ATOM 15389 C C    . PHE H 1 18  ? 133.318 145.244 155.840 1.00 207.31 ? 18  PHE H C    1 
ATOM 15390 O O    . PHE H 1 18  ? 132.214 144.915 155.394 1.00 207.38 ? 18  PHE H O    1 
ATOM 15391 C CB   . PHE H 1 18  ? 134.386 146.495 153.984 1.00 207.97 ? 18  PHE H CB   1 
ATOM 15392 C CG   . PHE H 1 18  ? 134.983 147.770 153.455 1.00 208.55 ? 18  PHE H CG   1 
ATOM 15393 C CD1  . PHE H 1 18  ? 134.608 149.001 153.969 1.00 207.85 ? 18  PHE H CD1  1 
ATOM 15394 C CD2  . PHE H 1 18  ? 135.921 147.735 152.437 1.00 207.96 ? 18  PHE H CD2  1 
ATOM 15395 C CE1  . PHE H 1 18  ? 135.159 150.169 153.480 1.00 206.90 ? 18  PHE H CE1  1 
ATOM 15396 C CE2  . PHE H 1 18  ? 136.475 148.900 151.945 1.00 207.11 ? 18  PHE H CE2  1 
ATOM 15397 C CZ   . PHE H 1 18  ? 136.092 150.118 152.467 1.00 206.88 ? 18  PHE H CZ   1 
ATOM 15398 H H    . PHE H 1 18  ? 135.794 146.822 155.985 1.00 207.76 ? 18  PHE H H    1 
ATOM 15399 H HA   . PHE H 1 18  ? 133.207 147.244 155.489 1.00 207.36 ? 18  PHE H HA   1 
ATOM 15400 H HB2  . PHE H 1 18  ? 135.062 145.802 153.921 1.00 207.44 ? 18  PHE H HB2  1 
ATOM 15401 H HB3  . PHE H 1 18  ? 133.627 146.264 153.427 1.00 207.18 ? 18  PHE H HB3  1 
ATOM 15402 H HD1  . PHE H 1 18  ? 133.979 149.043 154.653 1.00 207.20 ? 18  PHE H HD1  1 
ATOM 15403 H HD2  . PHE H 1 18  ? 136.182 146.915 152.083 1.00 207.24 ? 18  PHE H HD2  1 
ATOM 15404 H HE1  . PHE H 1 18  ? 134.900 150.989 153.833 1.00 207.01 ? 18  PHE H HE1  1 
ATOM 15405 H HE2  . PHE H 1 18  ? 137.104 148.864 151.261 1.00 207.06 ? 18  PHE H HE2  1 
ATOM 15406 H HZ   . PHE H 1 18  ? 136.462 150.904 152.137 1.00 207.04 ? 18  PHE H HZ   1 
ATOM 15407 N N    . PHE H 1 19  ? 134.018 144.468 156.666 1.00 187.65 ? 19  PHE H N    1 
ATOM 15408 C CA   . PHE H 1 19  ? 133.549 143.151 157.087 1.00 185.85 ? 19  PHE H CA   1 
ATOM 15409 C C    . PHE H 1 19  ? 133.338 142.225 155.894 1.00 184.95 ? 19  PHE H C    1 
ATOM 15410 O O    . PHE H 1 19  ? 132.501 141.321 155.932 1.00 183.67 ? 19  PHE H O    1 
ATOM 15411 C CB   . PHE H 1 19  ? 132.269 143.269 157.916 1.00 185.64 ? 19  PHE H CB   1 
ATOM 15412 C CG   . PHE H 1 19  ? 132.367 144.276 159.020 1.00 186.19 ? 19  PHE H CG   1 
ATOM 15413 C CD1  . PHE H 1 19  ? 133.075 143.987 160.171 1.00 185.61 ? 19  PHE H CD1  1 
ATOM 15414 C CD2  . PHE H 1 19  ? 131.763 145.516 158.902 1.00 185.89 ? 19  PHE H CD2  1 
ATOM 15415 C CE1  . PHE H 1 19  ? 133.178 144.912 161.188 1.00 184.85 ? 19  PHE H CE1  1 
ATOM 15416 C CE2  . PHE H 1 19  ? 131.860 146.447 159.918 1.00 185.36 ? 19  PHE H CE2  1 
ATOM 15417 C CZ   . PHE H 1 19  ? 132.568 146.145 161.063 1.00 184.97 ? 19  PHE H CZ   1 
ATOM 15418 H H    . PHE H 1 19  ? 134.780 144.685 157.000 1.00 186.70 ? 19  PHE H H    1 
ATOM 15419 H HA   . PHE H 1 19  ? 134.225 142.749 157.653 1.00 185.85 ? 19  PHE H HA   1 
ATOM 15420 H HB2  . PHE H 1 19  ? 131.539 143.532 157.335 1.00 185.61 ? 19  PHE H HB2  1 
ATOM 15421 H HB3  . PHE H 1 19  ? 132.078 142.408 158.319 1.00 185.43 ? 19  PHE H HB3  1 
ATOM 15422 H HD1  . PHE H 1 19  ? 133.487 143.158 160.259 1.00 185.33 ? 19  PHE H HD1  1 
ATOM 15423 H HD2  . PHE H 1 19  ? 131.286 145.723 158.132 1.00 185.66 ? 19  PHE H HD2  1 
ATOM 15424 H HE1  . PHE H 1 19  ? 133.655 144.704 161.958 1.00 185.12 ? 19  PHE H HE1  1 
ATOM 15425 H HE2  . PHE H 1 19  ? 131.449 147.277 159.830 1.00 185.36 ? 19  PHE H HE2  1 
ATOM 15426 H HZ   . PHE H 1 19  ? 132.635 146.770 161.748 1.00 185.27 ? 19  PHE H HZ   1 
ATOM 15427 N N    . ALA H 1 20  ? 134.105 142.447 154.825 1.00 173.53 ? 20  ALA H N    1 
ATOM 15428 C CA   . ALA H 1 20  ? 134.177 141.554 153.671 1.00 172.83 ? 20  ALA H CA   1 
ATOM 15429 C C    . ALA H 1 20  ? 135.034 140.338 153.932 1.00 171.11 ? 20  ALA H C    1 
ATOM 15430 O O    . ALA H 1 20  ? 135.363 139.597 152.996 1.00 170.16 ? 20  ALA H O    1 
ATOM 15431 C CB   . ALA H 1 20  ? 134.716 142.313 152.459 1.00 172.09 ? 20  ALA H CB   1 
ATOM 15432 H H    . ALA H 1 20  ? 134.613 143.136 154.745 1.00 172.89 ? 20  ALA H H    1 
ATOM 15433 H HA   . ALA H 1 20  ? 133.284 141.244 153.457 1.00 172.20 ? 20  ALA H HA   1 
ATOM 15434 H HB1  . ALA H 1 20  ? 134.763 141.709 151.702 1.00 171.72 ? 20  ALA H HB1  1 
ATOM 15435 H HB2  . ALA H 1 20  ? 134.119 143.051 152.259 1.00 172.13 ? 20  ALA H HB2  1 
ATOM 15436 H HB3  . ALA H 1 20  ? 135.601 142.648 152.669 1.00 172.15 ? 20  ALA H HB3  1 
ATOM 15437 N N    . THR H 1 21  ? 135.397 140.141 155.196 1.00 159.23 ? 21  THR H N    1 
ATOM 15438 C CA   . THR H 1 21  ? 136.300 139.058 155.564 1.00 158.17 ? 21  THR H CA   1 
ATOM 15439 C C    . THR H 1 21  ? 135.852 137.683 155.082 1.00 158.64 ? 21  THR H C    1 
ATOM 15440 O O    . THR H 1 21  ? 136.712 136.921 154.606 1.00 156.54 ? 21  THR H O    1 
ATOM 15441 C CB   . THR H 1 21  ? 136.480 139.055 157.089 1.00 157.04 ? 21  THR H CB   1 
ATOM 15442 O OG1  . THR H 1 21  ? 135.224 138.834 157.738 1.00 155.84 ? 21  THR H OG1  1 
ATOM 15443 C CG2  . THR H 1 21  ? 137.073 140.366 157.570 1.00 156.41 ? 21  THR H CG2  1 
ATOM 15444 H H    . THR H 1 21  ? 135.145 140.617 155.861 1.00 158.52 ? 21  THR H H    1 
ATOM 15445 H HA   . THR H 1 21  ? 137.168 139.236 155.169 1.00 157.71 ? 21  THR H HA   1 
ATOM 15446 H HB   . THR H 1 21  ? 137.078 138.350 157.326 1.00 157.24 ? 21  THR H HB   1 
ATOM 15447 H HG1  . THR H 1 21  ? 135.345 138.679 158.555 1.00 157.09 ? 21  THR H HG1  1 
ATOM 15448 H HG21 . THR H 1 21  ? 136.404 141.067 157.529 1.00 158.03 ? 21  THR H HG21 1 
ATOM 15449 H HG22 . THR H 1 21  ? 137.375 140.272 158.486 1.00 157.22 ? 21  THR H HG22 1 
ATOM 15450 H HG23 . THR H 1 21  ? 137.827 140.611 157.013 1.00 157.53 ? 21  THR H HG23 1 
ATOM 15451 N N    . PRO H 1 22  ? 134.574 137.293 155.166 1.00 147.45 ? 22  PRO H N    1 
ATOM 15452 C CA   . PRO H 1 22  ? 134.221 135.936 154.717 1.00 142.52 ? 22  PRO H CA   1 
ATOM 15453 C C    . PRO H 1 22  ? 134.462 135.722 153.237 1.00 141.56 ? 22  PRO H C    1 
ATOM 15454 O O    . PRO H 1 22  ? 134.769 134.600 152.820 1.00 138.65 ? 22  PRO H O    1 
ATOM 15455 C CB   . PRO H 1 22  ? 132.731 135.820 155.076 1.00 138.66 ? 22  PRO H CB   1 
ATOM 15456 C CG   . PRO H 1 22  ? 132.464 136.952 156.018 1.00 140.38 ? 22  PRO H CG   1 
ATOM 15457 C CD   . PRO H 1 22  ? 133.370 138.040 155.559 1.00 143.93 ? 22  PRO H CD   1 
ATOM 15458 H HA   . PRO H 1 22  ? 134.720 135.276 155.219 1.00 141.14 ? 22  PRO H HA   1 
ATOM 15459 H HB2  . PRO H 1 22  ? 132.196 135.908 154.274 1.00 140.57 ? 22  PRO H HB2  1 
ATOM 15460 H HB3  . PRO H 1 22  ? 132.566 134.966 155.501 1.00 140.32 ? 22  PRO H HB3  1 
ATOM 15461 H HG2  . PRO H 1 22  ? 131.534 137.220 155.960 1.00 140.68 ? 22  PRO H HG2  1 
ATOM 15462 H HG3  . PRO H 1 22  ? 132.693 136.682 156.920 1.00 140.88 ? 22  PRO H HG3  1 
ATOM 15463 H HD2  . PRO H 1 22  ? 132.992 138.486 154.786 1.00 142.21 ? 22  PRO H HD2  1 
ATOM 15464 H HD3  . PRO H 1 22  ? 133.546 138.665 156.274 1.00 142.04 ? 22  PRO H HD3  1 
ATOM 15465 N N    . MET H 1 23  ? 134.315 136.766 152.424 1.00 138.34 ? 23  MET H N    1 
ATOM 15466 C CA   . MET H 1 23  ? 134.491 136.612 150.981 1.00 136.18 ? 23  MET H CA   1 
ATOM 15467 C C    . MET H 1 23  ? 135.969 136.592 150.605 1.00 137.79 ? 23  MET H C    1 
ATOM 15468 O O    . MET H 1 23  ? 136.472 135.603 150.062 1.00 135.08 ? 23  MET H O    1 
ATOM 15469 C CB   . MET H 1 23  ? 133.759 137.741 150.248 1.00 134.19 ? 23  MET H CB   1 
ATOM 15470 C CG   . MET H 1 23  ? 132.253 137.587 150.247 1.00 132.56 ? 23  MET H CG   1 
ATOM 15471 S SD   . MET H 1 23  ? 131.396 138.861 149.302 1.00 135.87 ? 23  MET H SD   1 
ATOM 15472 C CE   . MET H 1 23  ? 131.919 138.467 147.636 1.00 133.24 ? 23  MET H CE   1 
ATOM 15473 H H    . MET H 1 23  ? 134.114 137.563 152.676 1.00 135.00 ? 23  MET H H    1 
ATOM 15474 H HA   . MET H 1 23  ? 134.088 135.774 150.706 1.00 133.73 ? 23  MET H HA   1 
ATOM 15475 H HB2  . MET H 1 23  ? 133.968 138.581 150.687 1.00 133.87 ? 23  MET H HB2  1 
ATOM 15476 H HB3  . MET H 1 23  ? 134.059 137.770 149.327 1.00 133.50 ? 23  MET H HB3  1 
ATOM 15477 H HG2  . MET H 1 23  ? 132.032 136.729 149.854 1.00 133.46 ? 23  MET H HG2  1 
ATOM 15478 H HG3  . MET H 1 23  ? 131.935 137.625 151.162 1.00 133.72 ? 23  MET H HG3  1 
ATOM 15479 H HE1  . MET H 1 23  ? 131.316 138.898 147.010 1.00 133.24 ? 23  MET H HE1  1 
ATOM 15480 H HE2  . MET H 1 23  ? 132.824 138.792 147.502 1.00 133.28 ? 23  MET H HE2  1 
ATOM 15481 H HE3  . MET H 1 23  ? 131.889 137.505 147.515 1.00 133.29 ? 23  MET H HE3  1 
ATOM 15482 N N    . THR H 1 24  ? 136.678 137.686 150.885 1.00 148.73 ? 24  THR H N    1 
ATOM 15483 C CA   . THR H 1 24  ? 138.063 137.797 150.440 1.00 146.66 ? 24  THR H CA   1 
ATOM 15484 C C    . THR H 1 24  ? 139.005 136.949 151.287 1.00 144.68 ? 24  THR H C    1 
ATOM 15485 O O    . THR H 1 24  ? 139.867 136.244 150.751 1.00 142.60 ? 24  THR H O    1 
ATOM 15486 C CB   . THR H 1 24  ? 138.495 139.262 150.468 1.00 146.07 ? 24  THR H CB   1 
ATOM 15487 O OG1  . THR H 1 24  ? 137.620 140.035 149.638 1.00 146.09 ? 24  THR H OG1  1 
ATOM 15488 C CG2  . THR H 1 24  ? 139.922 139.410 149.969 1.00 142.89 ? 24  THR H CG2  1 
ATOM 15489 H H    . THR H 1 24  ? 136.384 138.366 151.320 1.00 145.30 ? 24  THR H H    1 
ATOM 15490 H HA   . THR H 1 24  ? 138.124 137.484 149.524 1.00 144.71 ? 24  THR H HA   1 
ATOM 15491 H HB   . THR H 1 24  ? 138.451 139.589 151.379 1.00 145.10 ? 24  THR H HB   1 
ATOM 15492 H HG1  . THR H 1 24  ? 137.595 139.706 148.865 1.00 144.63 ? 24  THR H HG1  1 
ATOM 15493 H HG21 . THR H 1 24  ? 140.095 140.336 149.739 1.00 144.24 ? 24  THR H HG21 1 
ATOM 15494 H HG22 . THR H 1 24  ? 140.055 138.859 149.182 1.00 144.27 ? 24  THR H HG22 1 
ATOM 15495 H HG23 . THR H 1 24  ? 140.546 139.133 150.658 1.00 144.39 ? 24  THR H HG23 1 
ATOM 15496 N N    . GLY H 1 25  ? 138.848 136.991 152.607 1.00 139.61 ? 25  GLY H N    1 
ATOM 15497 C CA   . GLY H 1 25  ? 139.843 136.429 153.502 1.00 139.25 ? 25  GLY H CA   1 
ATOM 15498 C C    . GLY H 1 25  ? 139.595 134.996 153.927 1.00 140.46 ? 25  GLY H C    1 
ATOM 15499 O O    . GLY H 1 25  ? 139.520 134.712 155.126 1.00 137.90 ? 25  GLY H O    1 
ATOM 15500 H H    . GLY H 1 25  ? 138.171 137.340 153.005 1.00 139.72 ? 25  GLY H H    1 
ATOM 15501 H HA2  . GLY H 1 25  ? 140.712 136.471 153.071 1.00 139.06 ? 25  GLY H HA2  1 
ATOM 15502 H HA3  . GLY H 1 25  ? 139.882 136.973 154.303 1.00 139.29 ? 25  GLY H HA3  1 
ATOM 15503 N N    . THR H 1 26  ? 139.461 134.081 152.962 1.00 129.08 ? 26  THR H N    1 
ATOM 15504 C CA   . THR H 1 26  ? 139.212 132.684 153.296 1.00 125.10 ? 26  THR H CA   1 
ATOM 15505 C C    . THR H 1 26  ? 139.993 131.705 152.428 1.00 123.78 ? 26  THR H C    1 
ATOM 15506 O O    . THR H 1 26  ? 139.733 130.497 152.502 1.00 120.80 ? 26  THR H O    1 
ATOM 15507 C CB   . THR H 1 26  ? 137.724 132.379 153.181 1.00 123.58 ? 26  THR H CB   1 
ATOM 15508 O OG1  . THR H 1 26  ? 137.297 132.587 151.829 1.00 121.90 ? 26  THR H OG1  1 
ATOM 15509 C CG2  . THR H 1 26  ? 136.939 133.286 154.105 1.00 122.14 ? 26  THR H CG2  1 
ATOM 15510 H H    . THR H 1 26  ? 139.510 134.244 152.119 1.00 124.00 ? 26  THR H H    1 
ATOM 15511 H HA   . THR H 1 26  ? 139.473 132.524 154.215 1.00 122.72 ? 26  THR H HA   1 
ATOM 15512 H HB   . THR H 1 26  ? 137.567 131.457 153.436 1.00 122.79 ? 26  THR H HB   1 
ATOM 15513 H HG1  . THR H 1 26  ? 137.465 133.376 151.597 1.00 123.26 ? 26  THR H HG1  1 
ATOM 15514 H HG21 . THR H 1 26  ? 136.015 133.000 154.149 1.00 123.20 ? 26  THR H HG21 1 
ATOM 15515 H HG22 . THR H 1 26  ? 137.325 133.262 154.995 1.00 122.65 ? 26  THR H HG22 1 
ATOM 15516 H HG23 . THR H 1 26  ? 136.972 134.198 153.776 1.00 123.45 ? 26  THR H HG23 1 
ATOM 15517 N N    . THR H 1 27  ? 140.938 132.174 151.618 1.00 130.47 ? 27  THR H N    1 
ATOM 15518 C CA   . THR H 1 27  ? 141.780 131.271 150.846 1.00 129.25 ? 27  THR H CA   1 
ATOM 15519 C C    . THR H 1 27  ? 142.717 130.524 151.785 1.00 128.40 ? 27  THR H C    1 
ATOM 15520 O O    . THR H 1 27  ? 143.713 131.086 152.251 1.00 126.62 ? 27  THR H O    1 
ATOM 15521 C CB   . THR H 1 27  ? 142.567 132.055 149.796 1.00 129.95 ? 27  THR H CB   1 
ATOM 15522 O OG1  . THR H 1 27  ? 143.328 133.088 150.437 1.00 129.55 ? 27  THR H OG1  1 
ATOM 15523 C CG2  . THR H 1 27  ? 141.615 132.688 148.795 1.00 127.18 ? 27  THR H CG2  1 
ATOM 15524 H H    . THR H 1 27  ? 141.108 133.007 151.492 1.00 126.96 ? 27  THR H H    1 
ATOM 15525 H HA   . THR H 1 27  ? 141.225 130.620 150.389 1.00 126.33 ? 27  THR H HA   1 
ATOM 15526 H HB   . THR H 1 27  ? 143.165 131.457 149.321 1.00 126.52 ? 27  THR H HB   1 
ATOM 15527 H HG1  . THR H 1 27  ? 143.797 132.764 151.054 1.00 126.52 ? 27  THR H HG1  1 
ATOM 15528 H HG21 . THR H 1 27  ? 142.113 133.172 148.117 1.00 126.21 ? 27  THR H HG21 1 
ATOM 15529 H HG22 . THR H 1 27  ? 141.083 131.998 148.369 1.00 126.27 ? 27  THR H HG22 1 
ATOM 15530 H HG23 . THR H 1 27  ? 141.021 133.306 149.251 1.00 126.40 ? 27  THR H HG23 1 
ATOM 15531 N N    . MET H 1 28  ? 142.419 129.256 152.060 1.00 109.87 ? 28  MET H N    1 
ATOM 15532 C CA   . MET H 1 28  ? 143.176 128.494 153.054 1.00 108.84 ? 28  MET H CA   1 
ATOM 15533 C C    . MET H 1 28  ? 144.307 127.738 152.358 1.00 108.47 ? 28  MET H C    1 
ATOM 15534 O O    . MET H 1 28  ? 144.319 126.511 152.240 1.00 106.84 ? 28  MET H O    1 
ATOM 15535 C CB   . MET H 1 28  ? 142.255 127.557 153.822 1.00 104.74 ? 28  MET H CB   1 
ATOM 15536 C CG   . MET H 1 28  ? 142.877 126.980 155.087 1.00 105.86 ? 28  MET H CG   1 
ATOM 15537 S SD   . MET H 1 28  ? 143.402 128.222 156.291 1.00 117.79 ? 28  MET H SD   1 
ATOM 15538 C CE   . MET H 1 28  ? 141.917 129.210 156.473 1.00 105.45 ? 28  MET H CE   1 
ATOM 15539 H H    . MET H 1 28  ? 141.784 128.814 151.684 1.00 106.25 ? 28  MET H H    1 
ATOM 15540 H HA   . MET H 1 28  ? 143.565 129.115 153.686 1.00 106.12 ? 28  MET H HA   1 
ATOM 15541 H HB2  . MET H 1 28  ? 141.458 128.047 154.073 1.00 105.54 ? 28  MET H HB2  1 
ATOM 15542 H HB3  . MET H 1 28  ? 142.016 126.816 153.244 1.00 105.23 ? 28  MET H HB3  1 
ATOM 15543 H HG2  . MET H 1 28  ? 142.230 126.404 155.519 1.00 105.27 ? 28  MET H HG2  1 
ATOM 15544 H HG3  . MET H 1 28  ? 143.660 126.466 154.838 1.00 105.06 ? 28  MET H HG3  1 
ATOM 15545 H HE1  . MET H 1 28  ? 141.797 129.747 155.675 1.00 105.26 ? 28  MET H HE1  1 
ATOM 15546 H HE2  . MET H 1 28  ? 142.015 129.785 157.247 1.00 104.48 ? 28  MET H HE2  1 
ATOM 15547 H HE3  . MET H 1 28  ? 141.155 128.624 156.596 1.00 104.69 ? 28  MET H HE3  1 
ATOM 15548 N N    . ILE H 1 29  ? 145.275 128.522 151.886 1.00 115.30 ? 29  ILE H N    1 
ATOM 15549 C CA   . ILE H 1 29  ? 146.428 127.960 151.192 1.00 116.04 ? 29  ILE H CA   1 
ATOM 15550 C C    . ILE H 1 29  ? 147.271 127.124 152.146 1.00 114.07 ? 29  ILE H C    1 
ATOM 15551 O O    . ILE H 1 29  ? 147.780 126.060 151.776 1.00 113.37 ? 29  ILE H O    1 
ATOM 15552 C CB   . ILE H 1 29  ? 147.250 129.090 150.545 1.00 116.33 ? 29  ILE H CB   1 
ATOM 15553 C CG1  . ILE H 1 29  ? 146.367 129.927 149.611 1.00 113.95 ? 29  ILE H CG1  1 
ATOM 15554 C CG2  . ILE H 1 29  ? 148.447 128.523 149.803 1.00 114.03 ? 29  ILE H CG2  1 
ATOM 15555 C CD1  . ILE H 1 29  ? 145.657 129.129 148.532 1.00 112.59 ? 29  ILE H CD1  1 
ATOM 15556 H H    . ILE H 1 29  ? 145.288 129.377 151.958 1.00 112.96 ? 29  ILE H H    1 
ATOM 15557 H HA   . ILE H 1 29  ? 146.118 127.369 150.489 1.00 113.14 ? 29  ILE H HA   1 
ATOM 15558 H HB   . ILE H 1 29  ? 147.575 129.668 151.253 1.00 112.80 ? 29  ILE H HB   1 
ATOM 15559 H HG12 . ILE H 1 29  ? 145.686 130.371 150.141 1.00 112.70 ? 29  ILE H HG12 1 
ATOM 15560 H HG13 . ILE H 1 29  ? 146.920 130.590 149.171 1.00 112.60 ? 29  ILE H HG13 1 
ATOM 15561 H HG21 . ILE H 1 29  ? 149.127 128.271 150.448 1.00 112.52 ? 29  ILE H HG21 1 
ATOM 15562 H HG22 . ILE H 1 29  ? 148.796 129.203 149.205 1.00 112.56 ? 29  ILE H HG22 1 
ATOM 15563 H HG23 . ILE H 1 29  ? 148.165 127.747 149.295 1.00 112.84 ? 29  ILE H HG23 1 
ATOM 15564 H HD11 . ILE H 1 29  ? 145.252 129.745 147.902 1.00 112.50 ? 29  ILE H HD11 1 
ATOM 15565 H HD12 . ILE H 1 29  ? 144.969 128.583 148.943 1.00 112.66 ? 29  ILE H HD12 1 
ATOM 15566 H HD13 . ILE H 1 29  ? 146.301 128.564 148.077 1.00 112.55 ? 29  ILE H HD13 1 
ATOM 15567 N N    . GLN H 1 30  ? 147.436 127.590 153.383 1.00 108.95 ? 30  GLN H N    1 
ATOM 15568 C CA   . GLN H 1 30  ? 148.288 126.906 154.345 1.00 111.27 ? 30  GLN H CA   1 
ATOM 15569 C C    . GLN H 1 30  ? 147.850 127.242 155.763 1.00 111.06 ? 30  GLN H C    1 
ATOM 15570 O O    . GLN H 1 30  ? 147.137 128.220 156.003 1.00 109.80 ? 30  GLN H O    1 
ATOM 15571 C CB   . GLN H 1 30  ? 149.762 127.284 154.164 1.00 110.56 ? 30  GLN H CB   1 
ATOM 15572 C CG   . GLN H 1 30  ? 150.465 126.571 153.025 1.00 109.84 ? 30  GLN H CG   1 
ATOM 15573 C CD   . GLN H 1 30  ? 150.516 125.071 153.221 1.00 108.93 ? 30  GLN H CD   1 
ATOM 15574 O OE1  . GLN H 1 30  ? 151.403 124.548 153.894 1.00 107.06 ? 30  GLN H OE1  1 
ATOM 15575 N NE2  . GLN H 1 30  ? 149.558 124.370 152.636 1.00 105.04 ? 30  GLN H NE2  1 
ATOM 15576 H H    . GLN H 1 30  ? 147.059 128.301 153.685 1.00 107.81 ? 30  GLN H H    1 
ATOM 15577 H HA   . GLN H 1 30  ? 148.198 125.950 154.226 1.00 108.50 ? 30  GLN H HA   1 
ATOM 15578 H HB2  . GLN H 1 30  ? 149.815 128.236 153.992 1.00 107.88 ? 30  GLN H HB2  1 
ATOM 15579 H HB3  . GLN H 1 30  ? 150.235 127.071 154.982 1.00 107.77 ? 30  GLN H HB3  1 
ATOM 15580 H HG2  . GLN H 1 30  ? 149.998 126.754 152.196 1.00 107.92 ? 30  GLN H HG2  1 
ATOM 15581 H HG3  . GLN H 1 30  ? 151.377 126.895 152.971 1.00 107.41 ? 30  GLN H HG3  1 
ATOM 15582 H HE21 . GLN H 1 30  ? 148.956 124.774 152.175 1.00 107.68 ? 30  GLN H HE21 1 
ATOM 15583 H HE22 . GLN H 1 30  ? 149.541 123.515 152.716 1.00 107.21 ? 30  GLN H HE22 1 
ATOM 15584 N N    . SER H 1 31  ? 148.285 126.401 156.700 1.00 108.11 ? 31  SER H N    1 
ATOM 15585 C CA   . SER H 1 31  ? 148.118 126.655 158.126 1.00 108.20 ? 31  SER H CA   1 
ATOM 15586 C C    . SER H 1 31  ? 149.062 125.732 158.881 1.00 106.65 ? 31  SER H C    1 
ATOM 15587 O O    . SER H 1 31  ? 149.196 124.559 158.521 1.00 102.45 ? 31  SER H O    1 
ATOM 15588 C CB   . SER H 1 31  ? 146.674 126.432 158.573 1.00 105.41 ? 31  SER H CB   1 
ATOM 15589 O OG   . SER H 1 31  ? 146.527 126.714 159.952 1.00 102.97 ? 31  SER H OG   1 
ATOM 15590 H H    . SER H 1 31  ? 148.690 125.662 156.530 1.00 104.04 ? 31  SER H H    1 
ATOM 15591 H HA   . SER H 1 31  ? 148.362 127.571 158.322 1.00 104.16 ? 31  SER H HA   1 
ATOM 15592 H HB2  . SER H 1 31  ? 146.097 127.027 158.069 1.00 103.61 ? 31  SER H HB2  1 
ATOM 15593 H HB3  . SER H 1 31  ? 146.431 125.508 158.410 1.00 104.06 ? 31  SER H HB3  1 
ATOM 15594 H HG   . SER H 1 31  ? 145.712 126.750 160.150 1.00 103.47 ? 31  SER H HG   1 
ATOM 15595 N N    . SER H 1 32  ? 149.716 126.262 159.915 1.00 111.72 ? 32  SER H N    1 
ATOM 15596 C CA   . SER H 1 32  ? 150.763 125.545 160.644 1.00 109.06 ? 32  SER H CA   1 
ATOM 15597 C C    . SER H 1 32  ? 150.468 125.575 162.141 1.00 111.31 ? 32  SER H C    1 
ATOM 15598 O O    . SER H 1 32  ? 150.627 126.612 162.791 1.00 112.11 ? 32  SER H O    1 
ATOM 15599 C CB   . SER H 1 32  ? 152.126 126.155 160.346 1.00 107.74 ? 32  SER H CB   1 
ATOM 15600 O OG   . SER H 1 32  ? 152.182 127.501 160.788 1.00 108.21 ? 32  SER H OG   1 
ATOM 15601 H H    . SER H 1 32  ? 149.571 127.053 160.218 1.00 108.18 ? 32  SER H H    1 
ATOM 15602 H HA   . SER H 1 32  ? 150.777 124.617 160.362 1.00 107.75 ? 32  SER H HA   1 
ATOM 15603 H HB2  . SER H 1 32  ? 152.808 125.640 160.802 1.00 107.86 ? 32  SER H HB2  1 
ATOM 15604 H HB3  . SER H 1 32  ? 152.270 126.129 159.387 1.00 107.58 ? 32  SER H HB3  1 
ATOM 15605 H HG   . SER H 1 32  ? 152.943 127.824 160.637 1.00 107.81 ? 32  SER H HG   1 
ATOM 15606 N N    . THR H 1 33  ? 150.039 124.430 162.685 1.00 106.60 ? 33  THR H N    1 
ATOM 15607 C CA   . THR H 1 33  ? 149.826 124.270 164.119 1.00 107.19 ? 33  THR H CA   1 
ATOM 15608 C C    . THR H 1 33  ? 150.257 122.880 164.580 1.00 104.87 ? 33  THR H C    1 
ATOM 15609 O O    . THR H 1 33  ? 149.682 122.324 165.522 1.00 101.44 ? 33  THR H O    1 
ATOM 15610 C CB   . THR H 1 33  ? 148.364 124.517 164.493 1.00 105.23 ? 33  THR H CB   1 
ATOM 15611 O OG1  . THR H 1 33  ? 147.909 125.737 163.892 1.00 104.31 ? 33  THR H OG1  1 
ATOM 15612 C CG2  . THR H 1 33  ? 148.213 124.623 166.001 1.00 103.19 ? 33  THR H CG2  1 
ATOM 15613 H H    . THR H 1 33  ? 149.874 123.719 162.232 1.00 103.33 ? 33  THR H H    1 
ATOM 15614 H HA   . THR H 1 33  ? 150.364 124.928 164.581 1.00 103.52 ? 33  THR H HA   1 
ATOM 15615 H HB   . THR H 1 33  ? 147.822 123.775 164.179 1.00 103.17 ? 33  THR H HB   1 
ATOM 15616 H HG1  . THR H 1 33  ? 148.365 126.389 164.167 1.00 103.03 ? 33  THR H HG1  1 
ATOM 15617 H HG21 . THR H 1 33  ? 147.727 125.430 166.236 1.00 103.01 ? 33  THR H HG21 1 
ATOM 15618 H HG22 . THR H 1 33  ? 149.090 124.654 166.412 1.00 102.96 ? 33  THR H HG22 1 
ATOM 15619 H HG23 . THR H 1 33  ? 147.736 123.849 166.337 1.00 102.52 ? 33  THR H HG23 1 
ATOM 15620 N N    . GLY H 1 34  ? 151.263 122.306 163.927 1.00 99.84  ? 34  GLY H N    1 
ATOM 15621 C CA   . GLY H 1 34  ? 151.527 120.888 164.014 1.00 98.04  ? 34  GLY H CA   1 
ATOM 15622 C C    . GLY H 1 34  ? 150.742 120.071 163.016 1.00 98.96  ? 34  GLY H C    1 
ATOM 15623 O O    . GLY H 1 34  ? 151.019 118.875 162.853 1.00 93.61  ? 34  GLY H O    1 
ATOM 15624 H H    . GLY H 1 34  ? 151.816 122.734 163.429 1.00 97.06  ? 34  GLY H H    1 
ATOM 15625 H HA2  . GLY H 1 34  ? 152.469 120.732 163.853 1.00 96.67  ? 34  GLY H HA2  1 
ATOM 15626 H HA3  . GLY H 1 34  ? 151.304 120.563 164.901 1.00 96.33  ? 34  GLY H HA3  1 
ATOM 15627 N N    . ILE H 1 35  ? 149.770 120.685 162.353 1.00 92.95  ? 35  ILE H N    1 
ATOM 15628 C CA   . ILE H 1 35  ? 148.947 120.061 161.332 1.00 85.29  ? 35  ILE H CA   1 
ATOM 15629 C C    . ILE H 1 35  ? 148.969 120.955 160.107 1.00 84.31  ? 35  ILE H C    1 
ATOM 15630 O O    . ILE H 1 35  ? 149.234 122.158 160.197 1.00 89.77  ? 35  ILE H O    1 
ATOM 15631 C CB   . ILE H 1 35  ? 147.502 119.829 161.817 1.00 82.08  ? 35  ILE H CB   1 
ATOM 15632 C CG1  . ILE H 1 35  ? 146.868 121.122 162.315 1.00 82.00  ? 35  ILE H CG1  1 
ATOM 15633 C CG2  . ILE H 1 35  ? 147.472 118.849 162.942 1.00 81.25  ? 35  ILE H CG2  1 
ATOM 15634 C CD1  . ILE H 1 35  ? 146.139 121.888 161.266 1.00 84.17  ? 35  ILE H CD1  1 
ATOM 15635 H H    . ILE H 1 35  ? 149.571 121.510 162.473 1.00 86.58  ? 35  ILE H H    1 
ATOM 15636 H HA   . ILE H 1 35  ? 149.327 119.206 161.087 1.00 84.17  ? 35  ILE H HA   1 
ATOM 15637 H HB   . ILE H 1 35  ? 146.979 119.486 161.081 1.00 84.09  ? 35  ILE H HB   1 
ATOM 15638 H HG12 . ILE H 1 35  ? 146.234 120.890 163.009 1.00 84.06  ? 35  ILE H HG12 1 
ATOM 15639 H HG13 . ILE H 1 35  ? 147.549 121.699 162.681 1.00 84.74  ? 35  ILE H HG13 1 
ATOM 15640 H HG21 . ILE H 1 35  ? 148.018 118.082 162.714 1.00 84.16  ? 35  ILE H HG21 1 
ATOM 15641 H HG22 . ILE H 1 35  ? 147.814 119.284 163.736 1.00 84.27  ? 35  ILE H HG22 1 
ATOM 15642 H HG23 . ILE H 1 35  ? 146.553 118.583 163.087 1.00 84.08  ? 35  ILE H HG23 1 
ATOM 15643 H HD11 . ILE H 1 35  ? 145.652 122.608 161.689 1.00 84.56  ? 35  ILE H HD11 1 
ATOM 15644 H HD12 . ILE H 1 35  ? 145.526 121.289 160.817 1.00 83.92  ? 35  ILE H HD12 1 
ATOM 15645 H HD13 . ILE H 1 35  ? 146.776 122.248 160.633 1.00 84.81  ? 35  ILE H HD13 1 
ATOM 15646 N N    . GLN H 1 36  ? 148.683 120.363 158.956 1.00 77.54  ? 36  GLN H N    1 
ATOM 15647 C CA   . GLN H 1 36  ? 148.673 121.078 157.690 1.00 80.19  ? 36  GLN H CA   1 
ATOM 15648 C C    . GLN H 1 36  ? 147.263 121.085 157.133 1.00 79.51  ? 36  GLN H C    1 
ATOM 15649 O O    . GLN H 1 36  ? 146.646 120.027 156.978 1.00 82.42  ? 36  GLN H O    1 
ATOM 15650 C CB   . GLN H 1 36  ? 149.636 120.448 156.690 1.00 82.51  ? 36  GLN H CB   1 
ATOM 15651 C CG   . GLN H 1 36  ? 151.071 120.815 156.919 1.00 84.52  ? 36  GLN H CG   1 
ATOM 15652 C CD   . GLN H 1 36  ? 151.950 120.415 155.765 1.00 86.25  ? 36  GLN H CD   1 
ATOM 15653 O OE1  . GLN H 1 36  ? 151.661 119.454 155.054 1.00 83.40  ? 36  GLN H OE1  1 
ATOM 15654 N NE2  . GLN H 1 36  ? 153.026 121.158 155.561 1.00 87.52  ? 36  GLN H NE2  1 
ATOM 15655 H H    . GLN H 1 36  ? 148.483 119.533 158.883 1.00 81.40  ? 36  GLN H H    1 
ATOM 15656 H HA   . GLN H 1 36  ? 148.939 121.995 157.839 1.00 81.88  ? 36  GLN H HA   1 
ATOM 15657 H HB2  . GLN H 1 36  ? 149.570 119.488 156.758 1.00 81.56  ? 36  GLN H HB2  1 
ATOM 15658 H HB3  . GLN H 1 36  ? 149.391 120.737 155.798 1.00 81.66  ? 36  GLN H HB3  1 
ATOM 15659 H HG2  . GLN H 1 36  ? 151.138 121.775 157.036 1.00 82.14  ? 36  GLN H HG2  1 
ATOM 15660 H HG3  . GLN H 1 36  ? 151.390 120.358 157.710 1.00 81.83  ? 36  GLN H HG3  1 
ATOM 15661 H HE21 . GLN H 1 36  ? 153.191 121.824 156.079 1.00 81.87  ? 36  GLN H HE21 1 
ATOM 15662 H HE22 . GLN H 1 36  ? 153.559 120.973 154.913 1.00 81.96  ? 36  GLN H HE22 1 
ATOM 15663 N N    . ILE H 1 37  ? 146.756 122.277 156.852 1.00 74.57  ? 37  ILE H N    1 
ATOM 15664 C CA   . ILE H 1 37  ? 145.465 122.463 156.214 1.00 72.91  ? 37  ILE H CA   1 
ATOM 15665 C C    . ILE H 1 37  ? 145.698 123.208 154.917 1.00 74.95  ? 37  ILE H C    1 
ATOM 15666 O O    . ILE H 1 37  ? 146.288 124.294 154.914 1.00 77.46  ? 37  ILE H O    1 
ATOM 15667 C CB   . ILE H 1 37  ? 144.490 123.230 157.111 1.00 75.38  ? 37  ILE H CB   1 
ATOM 15668 C CG1  . ILE H 1 37  ? 144.275 122.471 158.406 1.00 71.65  ? 37  ILE H CG1  1 
ATOM 15669 C CG2  . ILE H 1 37  ? 143.168 123.411 156.425 1.00 76.77  ? 37  ILE H CG2  1 
ATOM 15670 C CD1  . ILE H 1 37  ? 143.705 123.304 159.466 1.00 76.47  ? 37  ILE H CD1  1 
ATOM 15671 H H    . ILE H 1 37  ? 147.154 123.013 157.026 1.00 77.49  ? 37  ILE H H    1 
ATOM 15672 H HA   . ILE H 1 37  ? 145.081 121.604 156.004 1.00 75.80  ? 37  ILE H HA   1 
ATOM 15673 H HB   . ILE H 1 37  ? 144.864 124.098 157.308 1.00 77.43  ? 37  ILE H HB   1 
ATOM 15674 H HG12 . ILE H 1 37  ? 143.659 121.745 158.239 1.00 75.57  ? 37  ILE H HG12 1 
ATOM 15675 H HG13 . ILE H 1 37  ? 145.122 122.126 158.716 1.00 76.76  ? 37  ILE H HG13 1 
ATOM 15676 H HG21 . ILE H 1 37  ? 143.297 123.872 155.585 1.00 77.26  ? 37  ILE H HG21 1 
ATOM 15677 H HG22 . ILE H 1 37  ? 142.592 123.935 156.998 1.00 76.44  ? 37  ILE H HG22 1 
ATOM 15678 H HG23 . ILE H 1 37  ? 142.781 122.538 156.273 1.00 76.83  ? 37  ILE H HG23 1 
ATOM 15679 H HD11 . ILE H 1 37  ? 143.658 122.782 160.278 1.00 76.70  ? 37  ILE H HD11 1 
ATOM 15680 H HD12 . ILE H 1 37  ? 142.821 123.589 159.195 1.00 76.81  ? 37  ILE H HD12 1 
ATOM 15681 H HD13 . ILE H 1 37  ? 144.279 124.074 159.592 1.00 77.26  ? 37  ILE H HD13 1 
ATOM 15682 N N    . SER H 1 38  ? 145.232 122.632 153.822 1.00 79.17  ? 38  SER H N    1 
ATOM 15683 C CA   . SER H 1 38  ? 145.255 123.290 152.534 1.00 80.73  ? 38  SER H CA   1 
ATOM 15684 C C    . SER H 1 38  ? 143.921 123.076 151.847 1.00 79.04  ? 38  SER H C    1 
ATOM 15685 O O    . SER H 1 38  ? 143.214 122.100 152.103 1.00 84.13  ? 38  SER H O    1 
ATOM 15686 C CB   . SER H 1 38  ? 146.376 122.761 151.646 1.00 83.87  ? 38  SER H CB   1 
ATOM 15687 O OG   . SER H 1 38  ? 146.116 121.429 151.250 1.00 79.29  ? 38  SER H OG   1 
ATOM 15688 H H    . SER H 1 38  ? 144.892 121.846 153.801 1.00 80.35  ? 38  SER H H    1 
ATOM 15689 H HA   . SER H 1 38  ? 145.378 124.239 152.660 1.00 81.56  ? 38  SER H HA   1 
ATOM 15690 H HB2  . SER H 1 38  ? 146.433 123.316 150.856 1.00 81.17  ? 38  SER H HB2  1 
ATOM 15691 H HB3  . SER H 1 38  ? 147.207 122.789 152.140 1.00 81.65  ? 38  SER H HB3  1 
ATOM 15692 H HG   . SER H 1 38  ? 146.549 121.250 150.555 1.00 80.05  ? 38  SER H HG   1 
ATOM 15693 N N    . GLY H 1 39  ? 143.585 124.005 150.972 1.00 69.55  ? 39  GLY H N    1 
ATOM 15694 C CA   . GLY H 1 39  ? 142.439 123.827 150.114 1.00 65.82  ? 39  GLY H CA   1 
ATOM 15695 C C    . GLY H 1 39  ? 141.901 125.160 149.649 1.00 68.62  ? 39  GLY H C    1 
ATOM 15696 O O    . GLY H 1 39  ? 142.514 126.207 149.840 1.00 72.23  ? 39  GLY H O    1 
ATOM 15697 H H    . GLY H 1 39  ? 143.996 124.749 150.867 1.00 73.41  ? 39  GLY H H    1 
ATOM 15698 H HA2  . GLY H 1 39  ? 142.695 123.320 149.335 1.00 70.57  ? 39  GLY H HA2  1 
ATOM 15699 H HA3  . GLY H 1 39  ? 141.742 123.354 150.582 1.00 71.90  ? 39  GLY H HA3  1 
ATOM 15700 N N    . LYS H 1 40  ? 140.724 125.086 149.054 1.00 70.51  ? 40  LYS H N    1 
ATOM 15701 C CA   . LYS H 1 40  ? 140.126 126.206 148.360 1.00 66.76  ? 40  LYS H CA   1 
ATOM 15702 C C    . LYS H 1 40  ? 138.701 126.404 148.837 1.00 67.50  ? 40  LYS H C    1 
ATOM 15703 O O    . LYS H 1 40  ? 137.930 125.447 148.946 1.00 71.60  ? 40  LYS H O    1 
ATOM 15704 C CB   . LYS H 1 40  ? 140.139 125.970 146.867 1.00 67.85  ? 40  LYS H CB   1 
ATOM 15705 C CG   . LYS H 1 40  ? 139.794 127.181 146.066 1.00 72.70  ? 40  LYS H CG   1 
ATOM 15706 C CD   . LYS H 1 40  ? 139.559 126.816 144.627 1.00 75.78  ? 40  LYS H CD   1 
ATOM 15707 C CE   . LYS H 1 40  ? 139.044 128.001 143.846 1.00 77.20  ? 40  LYS H CE   1 
ATOM 15708 N NZ   . LYS H 1 40  ? 138.913 127.676 142.406 1.00 77.08  ? 40  LYS H NZ   1 
ATOM 15709 H H    . LYS H 1 40  ? 140.242 124.379 149.038 1.00 71.28  ? 40  LYS H H    1 
ATOM 15710 H HA   . LYS H 1 40  ? 140.622 127.010 148.553 1.00 70.60  ? 40  LYS H HA   1 
ATOM 15711 H HB2  . LYS H 1 40  ? 141.023 125.678 146.608 1.00 70.19  ? 40  LYS H HB2  1 
ATOM 15712 H HB3  . LYS H 1 40  ? 139.491 125.282 146.661 1.00 70.15  ? 40  LYS H HB3  1 
ATOM 15713 H HG2  . LYS H 1 40  ? 138.988 127.580 146.419 1.00 70.90  ? 40  LYS H HG2  1 
ATOM 15714 H HG3  . LYS H 1 40  ? 140.531 127.808 146.105 1.00 70.85  ? 40  LYS H HG3  1 
ATOM 15715 H HD2  . LYS H 1 40  ? 140.395 126.527 144.233 1.00 71.22  ? 40  LYS H HD2  1 
ATOM 15716 H HD3  . LYS H 1 40  ? 138.900 126.107 144.581 1.00 71.03  ? 40  LYS H HD3  1 
ATOM 15717 H HE2  . LYS H 1 40  ? 138.170 128.251 144.184 1.00 70.97  ? 40  LYS H HE2  1 
ATOM 15718 H HE3  . LYS H 1 40  ? 139.665 128.739 143.940 1.00 71.37  ? 40  LYS H HE3  1 
ATOM 15719 H HZ1  . LYS H 1 40  ? 138.545 128.360 141.973 1.00 71.18  ? 40  LYS H HZ1  1 
ATOM 15720 H HZ2  . LYS H 1 40  ? 138.400 126.956 142.306 1.00 71.10  ? 40  LYS H HZ2  1 
ATOM 15721 H HZ3  . LYS H 1 40  ? 139.715 127.510 142.060 1.00 71.33  ? 40  LYS H HZ3  1 
ATOM 15722 N N    . GLY H 1 41  ? 138.363 127.649 149.107 1.00 68.00  ? 41  GLY H N    1 
ATOM 15723 C CA   . GLY H 1 41  ? 137.030 128.012 149.515 1.00 65.17  ? 41  GLY H CA   1 
ATOM 15724 C C    . GLY H 1 41  ? 136.928 128.266 151.000 1.00 68.09  ? 41  GLY H C    1 
ATOM 15725 O O    . GLY H 1 41  ? 137.910 128.283 151.745 1.00 73.59  ? 41  GLY H O    1 
ATOM 15726 H H    . GLY H 1 41  ? 138.904 128.310 149.062 1.00 69.75  ? 41  GLY H H    1 
ATOM 15727 H HA2  . GLY H 1 41  ? 136.761 128.815 149.053 1.00 69.39  ? 41  GLY H HA2  1 
ATOM 15728 H HA3  . GLY H 1 41  ? 136.417 127.302 149.286 1.00 68.41  ? 41  GLY H HA3  1 
ATOM 15729 N N    . PHE H 1 42  ? 135.692 128.465 151.424 1.00 65.09  ? 42  PHE H N    1 
ATOM 15730 C CA   . PHE H 1 42  ? 135.361 128.756 152.809 1.00 60.89  ? 42  PHE H CA   1 
ATOM 15731 C C    . PHE H 1 42  ? 134.863 127.477 153.462 1.00 62.03  ? 42  PHE H C    1 
ATOM 15732 O O    . PHE H 1 42  ? 133.804 126.957 153.100 1.00 64.46  ? 42  PHE H O    1 
ATOM 15733 C CB   . PHE H 1 42  ? 134.317 129.862 152.870 1.00 56.18  ? 42  PHE H CB   1 
ATOM 15734 C CG   . PHE H 1 42  ? 133.697 130.038 154.204 1.00 58.90  ? 42  PHE H CG   1 
ATOM 15735 C CD1  . PHE H 1 42  ? 134.247 130.895 155.124 1.00 55.18  ? 42  PHE H CD1  1 
ATOM 15736 C CD2  . PHE H 1 42  ? 132.548 129.359 154.533 1.00 63.98  ? 42  PHE H CD2  1 
ATOM 15737 C CE1  . PHE H 1 42  ? 133.674 131.061 156.346 1.00 57.51  ? 42  PHE H CE1  1 
ATOM 15738 C CE2  . PHE H 1 42  ? 131.972 129.521 155.756 1.00 55.92  ? 42  PHE H CE2  1 
ATOM 15739 C CZ   . PHE H 1 42  ? 132.534 130.374 156.664 1.00 56.48  ? 42  PHE H CZ   1 
ATOM 15740 H H    . PHE H 1 42  ? 135.007 128.437 150.914 1.00 63.28  ? 42  PHE H H    1 
ATOM 15741 H HA   . PHE H 1 42  ? 136.148 129.052 153.279 1.00 63.76  ? 42  PHE H HA   1 
ATOM 15742 H HB2  . PHE H 1 42  ? 134.739 130.698 152.635 1.00 62.82  ? 42  PHE H HB2  1 
ATOM 15743 H HB3  . PHE H 1 42  ? 133.613 129.651 152.245 1.00 61.57  ? 42  PHE H HB3  1 
ATOM 15744 H HD1  . PHE H 1 42  ? 135.019 131.360 154.913 1.00 62.97  ? 42  PHE H HD1  1 
ATOM 15745 H HD2  . PHE H 1 42  ? 132.171 128.780 153.915 1.00 62.75  ? 42  PHE H HD2  1 
ATOM 15746 H HE1  . PHE H 1 42  ? 134.057 131.640 156.958 1.00 62.52  ? 42  PHE H HE1  1 
ATOM 15747 H HE2  . PHE H 1 42  ? 131.199 129.055 155.969 1.00 61.16  ? 42  PHE H HE2  1 
ATOM 15748 H HZ   . PHE H 1 42  ? 132.142 130.487 157.495 1.00 61.25  ? 42  PHE H HZ   1 
ATOM 15749 N N    . MET H 1 43  ? 135.629 126.973 154.423 1.00 55.09  ? 43  MET H N    1 
ATOM 15750 C CA   . MET H 1 43  ? 135.284 125.746 155.137 1.00 56.15  ? 43  MET H CA   1 
ATOM 15751 C C    . MET H 1 43  ? 135.982 125.769 156.480 1.00 53.55  ? 43  MET H C    1 
ATOM 15752 O O    . MET H 1 43  ? 137.073 125.213 156.646 1.00 54.52  ? 43  MET H O    1 
ATOM 15753 C CB   . MET H 1 43  ? 135.678 124.506 154.344 1.00 55.03  ? 43  MET H CB   1 
ATOM 15754 C CG   . MET H 1 43  ? 135.229 123.228 154.986 1.00 51.36  ? 43  MET H CG   1 
ATOM 15755 S SD   . MET H 1 43  ? 136.043 121.764 154.363 1.00 70.58  ? 43  MET H SD   1 
ATOM 15756 C CE   . MET H 1 43  ? 135.412 121.778 152.709 1.00 51.02  ? 43  MET H CE   1 
ATOM 15757 H H    . MET H 1 43  ? 136.355 127.332 154.697 1.00 56.46  ? 43  MET H H    1 
ATOM 15758 H HA   . MET H 1 43  ? 134.331 125.717 155.271 1.00 56.29  ? 43  MET H HA   1 
ATOM 15759 H HB2  . MET H 1 43  ? 135.275 124.560 153.470 1.00 57.25  ? 43  MET H HB2  1 
ATOM 15760 H HB3  . MET H 1 43  ? 136.637 124.475 154.267 1.00 55.72  ? 43  MET H HB3  1 
ATOM 15761 H HG2  . MET H 1 43  ? 135.393 123.279 155.931 1.00 56.17  ? 43  MET H HG2  1 
ATOM 15762 H HG3  . MET H 1 43  ? 134.286 123.124 154.819 1.00 55.77  ? 43  MET H HG3  1 
ATOM 15763 H HE1  . MET H 1 43  ? 134.448 121.751 152.748 1.00 55.64  ? 43  MET H HE1  1 
ATOM 15764 H HE2  . MET H 1 43  ? 135.745 121.008 152.235 1.00 56.26  ? 43  MET H HE2  1 
ATOM 15765 H HE3  . MET H 1 43  ? 135.703 122.593 152.282 1.00 55.49  ? 43  MET H HE3  1 
ATOM 15766 N N    . PRO H 1 44  ? 135.393 126.429 157.467 1.00 50.23  ? 44  PRO H N    1 
ATOM 15767 C CA   . PRO H 1 44  ? 135.979 126.440 158.805 1.00 44.17  ? 44  PRO H CA   1 
ATOM 15768 C C    . PRO H 1 44  ? 136.105 125.045 159.388 1.00 46.15  ? 44  PRO H C    1 
ATOM 15769 O O    . PRO H 1 44  ? 135.224 124.201 159.226 1.00 52.78  ? 44  PRO H O    1 
ATOM 15770 C CB   . PRO H 1 44  ? 135.002 127.301 159.597 1.00 45.90  ? 44  PRO H CB   1 
ATOM 15771 C CG   . PRO H 1 44  ? 134.428 128.174 158.600 1.00 48.03  ? 44  PRO H CG   1 
ATOM 15772 C CD   . PRO H 1 44  ? 134.272 127.368 157.377 1.00 47.02  ? 44  PRO H CD   1 
ATOM 15773 H HA   . PRO H 1 44  ? 136.846 126.857 158.791 1.00 49.41  ? 44  PRO H HA   1 
ATOM 15774 H HB2  . PRO H 1 44  ? 134.326 126.735 159.987 1.00 49.55  ? 44  PRO H HB2  1 
ATOM 15775 H HB3  . PRO H 1 44  ? 135.477 127.805 160.266 1.00 49.01  ? 44  PRO H HB3  1 
ATOM 15776 H HG2  . PRO H 1 44  ? 133.572 128.497 158.904 1.00 50.36  ? 44  PRO H HG2  1 
ATOM 15777 H HG3  . PRO H 1 44  ? 135.038 128.901 158.435 1.00 50.27  ? 44  PRO H HG3  1 
ATOM 15778 H HD2  . PRO H 1 44  ? 133.432 126.896 157.391 1.00 49.05  ? 44  PRO H HD2  1 
ATOM 15779 H HD3  . PRO H 1 44  ? 134.364 127.923 156.595 1.00 51.29  ? 44  PRO H HD3  1 
ATOM 15780 N N    . ILE H 1 45  ? 137.213 124.817 160.078 1.00 48.22  ? 45  ILE H N    1 
ATOM 15781 C CA   . ILE H 1 45  ? 137.594 123.504 160.567 1.00 37.07  ? 45  ILE H CA   1 
ATOM 15782 C C    . ILE H 1 45  ? 137.849 123.574 162.060 1.00 46.21  ? 45  ILE H C    1 
ATOM 15783 O O    . ILE H 1 45  ? 138.372 124.569 162.570 1.00 50.10  ? 45  ILE H O    1 
ATOM 15784 C CB   . ILE H 1 45  ? 138.838 122.978 159.834 1.00 52.00  ? 45  ILE H CB   1 
ATOM 15785 C CG1  . ILE H 1 45  ? 138.604 122.961 158.334 1.00 55.65  ? 45  ILE H CG1  1 
ATOM 15786 C CG2  . ILE H 1 45  ? 139.151 121.608 160.271 1.00 55.22  ? 45  ILE H CG2  1 
ATOM 15787 C CD1  . ILE H 1 45  ? 137.566 121.995 157.897 1.00 45.79  ? 45  ILE H CD1  1 
ATOM 15788 H H    . ILE H 1 45  ? 137.777 125.424 160.282 1.00 51.02  ? 45  ILE H H    1 
ATOM 15789 H HA   . ILE H 1 45  ? 136.872 122.888 160.432 1.00 48.53  ? 45  ILE H HA   1 
ATOM 15790 H HB   . ILE H 1 45  ? 139.587 123.550 160.035 1.00 51.71  ? 45  ILE H HB   1 
ATOM 15791 H HG12 . ILE H 1 45  ? 138.329 123.840 158.054 1.00 52.17  ? 45  ILE H HG12 1 
ATOM 15792 H HG13 . ILE H 1 45  ? 139.429 122.714 157.899 1.00 52.32  ? 45  ILE H HG13 1 
ATOM 15793 H HG21 . ILE H 1 45  ? 139.534 121.641 161.157 1.00 51.48  ? 45  ILE H HG21 1 
ATOM 15794 H HG22 . ILE H 1 45  ? 139.781 121.234 159.644 1.00 50.44  ? 45  ILE H HG22 1 
ATOM 15795 H HG23 . ILE H 1 45  ? 138.329 121.101 160.272 1.00 52.08  ? 45  ILE H HG23 1 
ATOM 15796 H HD11 . ILE H 1 45  ? 137.263 122.249 157.017 1.00 51.46  ? 45  ILE H HD11 1 
ATOM 15797 H HD12 . ILE H 1 45  ? 137.951 121.111 157.877 1.00 49.93  ? 45  ILE H HD12 1 
ATOM 15798 H HD13 . ILE H 1 45  ? 136.830 122.016 158.517 1.00 50.10  ? 45  ILE H HD13 1 
ATOM 15799 N N    . SER H 1 46  ? 137.460 122.517 162.758 1.00 46.59  ? 46  SER H N    1 
ATOM 15800 C CA   . SER H 1 46  ? 137.858 122.284 164.135 1.00 48.51  ? 46  SER H CA   1 
ATOM 15801 C C    . SER H 1 46  ? 138.329 120.848 164.258 1.00 47.07  ? 46  SER H C    1 
ATOM 15802 O O    . SER H 1 46  ? 137.607 119.922 163.883 1.00 54.36  ? 46  SER H O    1 
ATOM 15803 C CB   . SER H 1 46  ? 136.712 122.558 165.099 1.00 53.15  ? 46  SER H CB   1 
ATOM 15804 O OG   . SER H 1 46  ? 136.268 123.887 164.965 1.00 63.16  ? 46  SER H OG   1 
ATOM 15805 H H    . SER H 1 46  ? 136.954 121.906 162.447 1.00 50.77  ? 46  SER H H    1 
ATOM 15806 H HA   . SER H 1 46  ? 138.592 122.861 164.352 1.00 51.14  ? 46  SER H HA   1 
ATOM 15807 H HB2  . SER H 1 46  ? 135.991 121.951 164.901 1.00 50.83  ? 46  SER H HB2  1 
ATOM 15808 H HB3  . SER H 1 46  ? 137.022 122.417 166.000 1.00 51.10  ? 46  SER H HB3  1 
ATOM 15809 H HG   . SER H 1 46  ? 136.924 124.371 164.776 1.00 52.00  ? 46  SER H HG   1 
ATOM 15810 N N    . ILE H 1 47  ? 139.533 120.666 164.778 1.00 46.73  ? 47  ILE H N    1 
ATOM 15811 C CA   . ILE H 1 47  ? 140.085 119.346 165.028 1.00 44.01  ? 47  ILE H CA   1 
ATOM 15812 C C    . ILE H 1 47  ? 140.067 119.113 166.525 1.00 41.58  ? 47  ILE H C    1 
ATOM 15813 O O    . ILE H 1 47  ? 140.700 119.849 167.289 1.00 52.83  ? 47  ILE H O    1 
ATOM 15814 C CB   . ILE H 1 47  ? 141.500 119.190 164.473 1.00 45.56  ? 47  ILE H CB   1 
ATOM 15815 C CG1  . ILE H 1 47  ? 141.489 119.246 162.959 1.00 45.70  ? 47  ILE H CG1  1 
ATOM 15816 C CG2  . ILE H 1 47  ? 142.057 117.889 164.917 1.00 50.44  ? 47  ILE H CG2  1 
ATOM 15817 C CD1  . ILE H 1 47  ? 141.908 120.532 162.436 1.00 50.33  ? 47  ILE H CD1  1 
ATOM 15818 H H    . ILE H 1 47  ? 140.053 121.306 165.001 1.00 49.12  ? 47  ILE H H    1 
ATOM 15819 H HA   . ILE H 1 47  ? 139.525 118.679 164.623 1.00 48.58  ? 47  ILE H HA   1 
ATOM 15820 H HB   . ILE H 1 47  ? 142.040 119.915 164.808 1.00 48.45  ? 47  ILE H HB   1 
ATOM 15821 H HG12 . ILE H 1 47  ? 142.094 118.583 162.608 1.00 48.97  ? 47  ILE H HG12 1 
ATOM 15822 H HG13 . ILE H 1 47  ? 140.594 119.080 162.655 1.00 49.30  ? 47  ILE H HG13 1 
ATOM 15823 H HG21 . ILE H 1 47  ? 142.341 117.967 165.838 1.00 50.18  ? 47  ILE H HG21 1 
ATOM 15824 H HG22 . ILE H 1 47  ? 142.806 117.648 164.356 1.00 48.92  ? 47  ILE H HG22 1 
ATOM 15825 H HG23 . ILE H 1 47  ? 141.353 117.231 164.840 1.00 50.01  ? 47  ILE H HG23 1 
ATOM 15826 H HD11 . ILE H 1 47  ? 141.716 120.559 161.489 1.00 49.84  ? 47  ILE H HD11 1 
ATOM 15827 H HD12 . ILE H 1 47  ? 141.421 121.224 162.904 1.00 49.96  ? 47  ILE H HD12 1 
ATOM 15828 H HD13 . ILE H 1 47  ? 142.858 120.625 162.591 1.00 50.23  ? 47  ILE H HD13 1 
ATOM 15829 N N    . ILE H 1 48  ? 139.349 118.083 166.935 1.00 32.74  ? 48  ILE H N    1 
ATOM 15830 C CA   . ILE H 1 48  ? 139.263 117.672 168.323 1.00 35.53  ? 48  ILE H CA   1 
ATOM 15831 C C    . ILE H 1 48  ? 140.005 116.357 168.453 1.00 42.75  ? 48  ILE H C    1 
ATOM 15832 O O    . ILE H 1 48  ? 139.620 115.355 167.844 1.00 54.71  ? 48  ILE H O    1 
ATOM 15833 C CB   . ILE H 1 48  ? 137.809 117.535 168.775 1.00 36.60  ? 48  ILE H CB   1 
ATOM 15834 C CG1  . ILE H 1 48  ? 137.140 118.897 168.833 1.00 39.71  ? 48  ILE H CG1  1 
ATOM 15835 C CG2  . ILE H 1 48  ? 137.743 116.851 170.089 1.00 44.79  ? 48  ILE H CG2  1 
ATOM 15836 C CD1  . ILE H 1 48  ? 136.369 119.197 167.636 1.00 48.16  ? 48  ILE H CD1  1 
ATOM 15837 H H    . ILE H 1 48  ? 138.897 117.587 166.407 1.00 45.90  ? 48  ILE H H    1 
ATOM 15838 H HA   . ILE H 1 48  ? 139.704 118.322 168.876 1.00 45.91  ? 48  ILE H HA   1 
ATOM 15839 H HB   . ILE H 1 48  ? 137.348 117.002 168.125 1.00 44.64  ? 48  ILE H HB   1 
ATOM 15840 H HG12 . ILE H 1 48  ? 136.534 118.924 169.581 1.00 45.58  ? 48  ILE H HG12 1 
ATOM 15841 H HG13 . ILE H 1 48  ? 137.820 119.574 168.919 1.00 45.35  ? 48  ILE H HG13 1 
ATOM 15842 H HG21 . ILE H 1 48  ? 137.896 115.906 169.955 1.00 45.12  ? 48  ILE H HG21 1 
ATOM 15843 H HG22 . ILE H 1 48  ? 138.429 117.227 170.658 1.00 46.17  ? 48  ILE H HG22 1 
ATOM 15844 H HG23 . ILE H 1 48  ? 136.867 116.991 170.472 1.00 45.48  ? 48  ILE H HG23 1 
ATOM 15845 H HD11 . ILE H 1 48  ? 135.955 120.064 167.743 1.00 46.58  ? 48  ILE H HD11 1 
ATOM 15846 H HD12 . ILE H 1 48  ? 136.967 119.198 166.878 1.00 46.99  ? 48  ILE H HD12 1 
ATOM 15847 H HD13 . ILE H 1 48  ? 135.694 118.510 167.533 1.00 46.37  ? 48  ILE H HD13 1 
ATOM 15848 N N    . GLU H 1 49  ? 141.056 116.350 169.257 1.00 58.44  ? 49  GLU H N    1 
ATOM 15849 C CA   . GLU H 1 49  ? 141.861 115.162 169.471 1.00 53.25  ? 49  GLU H CA   1 
ATOM 15850 C C    . GLU H 1 49  ? 141.468 114.502 170.779 1.00 52.54  ? 49  GLU H C    1 
ATOM 15851 O O    . GLU H 1 49  ? 141.509 115.133 171.838 1.00 60.44  ? 49  GLU H O    1 
ATOM 15852 C CB   . GLU H 1 49  ? 143.345 115.497 169.483 1.00 58.37  ? 49  GLU H CB   1 
ATOM 15853 C CG   . GLU H 1 49  ? 144.216 114.261 169.463 1.00 64.64  ? 49  GLU H CG   1 
ATOM 15854 C CD   . GLU H 1 49  ? 145.694 114.569 169.495 1.00 69.94  ? 49  GLU H CD   1 
ATOM 15855 O OE1  . GLU H 1 49  ? 146.059 115.733 169.760 1.00 68.79  ? 49  GLU H OE1  1 
ATOM 15856 O OE2  . GLU H 1 49  ? 146.496 113.643 169.255 1.00 64.26  ? 49  GLU H OE2  1 
ATOM 15857 H H    . GLU H 1 49  ? 141.330 117.033 169.692 1.00 58.11  ? 49  GLU H H    1 
ATOM 15858 H HA   . GLU H 1 49  ? 141.701 114.530 168.765 1.00 57.77  ? 49  GLU H HA   1 
ATOM 15859 H HB2  . GLU H 1 49  ? 143.554 116.038 168.710 1.00 58.26  ? 49  GLU H HB2  1 
ATOM 15860 H HB3  . GLU H 1 49  ? 143.535 115.983 170.295 1.00 58.55  ? 49  GLU H HB3  1 
ATOM 15861 H HG2  . GLU H 1 49  ? 144.002 113.717 170.235 1.00 59.53  ? 49  GLU H HG2  1 
ATOM 15862 H HG3  . GLU H 1 49  ? 144.027 113.768 168.655 1.00 58.69  ? 49  GLU H HG3  1 
ATOM 15863 N N    . GLY H 1 50  ? 141.084 113.234 170.695 1.00 52.30  ? 50  GLY H N    1 
ATOM 15864 C CA   . GLY H 1 50  ? 140.945 112.390 171.854 1.00 49.79  ? 50  GLY H CA   1 
ATOM 15865 C C    . GLY H 1 50  ? 142.130 111.450 171.986 1.00 58.94  ? 50  GLY H C    1 
ATOM 15866 O O    . GLY H 1 50  ? 143.119 111.530 171.263 1.00 66.77  ? 50  GLY H O    1 
ATOM 15867 H H    . GLY H 1 50  ? 140.902 112.841 169.961 1.00 57.26  ? 50  GLY H H    1 
ATOM 15868 H HA2  . GLY H 1 50  ? 140.897 112.938 172.644 1.00 56.38  ? 50  GLY H HA2  1 
ATOM 15869 H HA3  . GLY H 1 50  ? 140.139 111.863 171.788 1.00 56.32  ? 50  GLY H HA3  1 
ATOM 15870 N N    . ASP H 1 51  ? 142.012 110.541 172.946 1.00 63.02  ? 51  ASP H N    1 
ATOM 15871 C CA   . ASP H 1 51  ? 143.058 109.550 173.140 1.00 64.84  ? 51  ASP H CA   1 
ATOM 15872 C C    . ASP H 1 51  ? 143.001 108.472 172.071 1.00 64.75  ? 51  ASP H C    1 
ATOM 15873 O O    . ASP H 1 51  ? 144.040 107.977 171.622 1.00 67.45  ? 51  ASP H O    1 
ATOM 15874 C CB   . ASP H 1 51  ? 142.933 108.925 174.522 1.00 70.09  ? 51  ASP H CB   1 
ATOM 15875 C CG   . ASP H 1 51  ? 143.370 109.858 175.624 1.00 71.76  ? 51  ASP H CG   1 
ATOM 15876 O OD1  . ASP H 1 51  ? 143.790 110.988 175.313 1.00 74.06  ? 51  ASP H OD1  1 
ATOM 15877 O OD2  . ASP H 1 51  ? 143.294 109.461 176.804 1.00 67.69  ? 51  ASP H OD2  1 
ATOM 15878 H H    . ASP H 1 51  ? 141.348 110.474 173.480 1.00 64.37  ? 51  ASP H H    1 
ATOM 15879 H HA   . ASP H 1 51  ? 143.915 109.986 173.076 1.00 65.16  ? 51  ASP H HA   1 
ATOM 15880 H HB2  . ASP H 1 51  ? 142.006 108.697 174.667 1.00 65.62  ? 51  ASP H HB2  1 
ATOM 15881 H HB3  . ASP H 1 51  ? 143.483 108.132 174.555 1.00 65.99  ? 51  ASP H HB3  1 
ATOM 15882 N N    . GLN H 1 52  ? 141.797 108.099 171.654 1.00 60.68  ? 52  GLN H N    1 
ATOM 15883 C CA   . GLN H 1 52  ? 141.587 106.963 170.779 1.00 56.82  ? 52  GLN H CA   1 
ATOM 15884 C C    . GLN H 1 52  ? 141.129 107.337 169.384 1.00 57.31  ? 52  GLN H C    1 
ATOM 15885 O O    . GLN H 1 52  ? 141.129 106.474 168.503 1.00 58.67  ? 52  GLN H O    1 
ATOM 15886 C CB   . GLN H 1 52  ? 140.543 106.030 171.389 1.00 61.60  ? 52  GLN H CB   1 
ATOM 15887 C CG   . GLN H 1 52  ? 140.975 105.391 172.669 1.00 63.94  ? 52  GLN H CG   1 
ATOM 15888 C CD   . GLN H 1 52  ? 141.888 104.220 172.449 1.00 67.52  ? 52  GLN H CD   1 
ATOM 15889 O OE1  . GLN H 1 52  ? 141.761 103.493 171.463 1.00 69.13  ? 52  GLN H OE1  1 
ATOM 15890 N NE2  . GLN H 1 52  ? 142.821 104.026 173.363 1.00 66.39  ? 52  GLN H NE2  1 
ATOM 15891 H H    . GLN H 1 52  ? 141.073 108.497 171.877 1.00 61.03  ? 52  GLN H H    1 
ATOM 15892 H HA   . GLN H 1 52  ? 142.409 106.470 170.709 1.00 60.22  ? 52  GLN H HA   1 
ATOM 15893 H HB2  . GLN H 1 52  ? 139.752 106.553 171.581 1.00 60.52  ? 52  GLN H HB2  1 
ATOM 15894 H HB3  . GLN H 1 52  ? 140.336 105.336 170.750 1.00 61.45  ? 52  GLN H HB3  1 
ATOM 15895 H HG2  . GLN H 1 52  ? 141.454 106.044 173.193 1.00 61.09  ? 52  GLN H HG2  1 
ATOM 15896 H HG3  . GLN H 1 52  ? 140.193 105.077 173.145 1.00 61.06  ? 52  GLN H HG3  1 
ATOM 15897 H HE21 . GLN H 1 52  ? 142.872 104.556 174.029 1.00 60.74  ? 52  GLN H HE21 1 
ATOM 15898 H HE22 . GLN H 1 52  ? 143.371 103.375 173.287 1.00 61.37  ? 52  GLN H HE22 1 
ATOM 15899 N N    . HIS H 1 53  ? 140.735 108.582 169.160 1.00 52.98  ? 53  HIS H N    1 
ATOM 15900 C CA   . HIS H 1 53  ? 140.050 108.957 167.938 1.00 47.53  ? 53  HIS H CA   1 
ATOM 15901 C C    . HIS H 1 53  ? 140.337 110.418 167.658 1.00 42.26  ? 53  HIS H C    1 
ATOM 15902 O O    . HIS H 1 53  ? 140.926 111.125 168.474 1.00 43.89  ? 53  HIS H O    1 
ATOM 15903 C CB   . HIS H 1 53  ? 138.549 108.717 168.052 1.00 53.61  ? 53  HIS H CB   1 
ATOM 15904 C CG   . HIS H 1 53  ? 137.859 109.683 168.957 1.00 56.91  ? 53  HIS H CG   1 
ATOM 15905 N ND1  . HIS H 1 53  ? 137.739 111.023 168.662 1.00 56.52  ? 53  HIS H ND1  1 
ATOM 15906 C CD2  . HIS H 1 53  ? 137.263 109.507 170.157 1.00 53.17  ? 53  HIS H CD2  1 
ATOM 15907 C CE1  . HIS H 1 53  ? 137.100 111.630 169.642 1.00 52.32  ? 53  HIS H CE1  1 
ATOM 15908 N NE2  . HIS H 1 53  ? 136.799 110.733 170.560 1.00 56.05  ? 53  HIS H NE2  1 
ATOM 15909 H H    . HIS H 1 53  ? 140.853 109.233 169.693 1.00 53.33  ? 53  HIS H H    1 
ATOM 15910 H HA   . HIS H 1 53  ? 140.387 108.433 167.206 1.00 52.98  ? 53  HIS H HA   1 
ATOM 15911 H HB2  . HIS H 1 53  ? 138.155 108.796 167.176 1.00 52.87  ? 53  HIS H HB2  1 
ATOM 15912 H HB3  . HIS H 1 53  ? 138.403 107.829 168.405 1.00 52.75  ? 53  HIS H HB3  1 
ATOM 15913 H HD2  . HIS H 1 53  ? 137.184 108.709 170.619 1.00 52.10  ? 53  HIS H HD2  1 
ATOM 15914 H HE1  . HIS H 1 53  ? 136.895 112.532 169.678 1.00 51.58  ? 53  HIS H HE1  1 
ATOM 15915 H HE2  . HIS H 1 53  ? 136.381 110.889 171.289 1.00 52.91  ? 53  HIS H HE2  1 
ATOM 15916 N N    . ILE H 1 54  ? 139.911 110.858 166.483 1.00 51.72  ? 54  ILE H N    1 
ATOM 15917 C CA   . ILE H 1 54  ? 139.966 112.256 166.096 1.00 48.62  ? 54  ILE H CA   1 
ATOM 15918 C C    . ILE H 1 54  ? 138.611 112.668 165.557 1.00 47.64  ? 54  ILE H C    1 
ATOM 15919 O O    . ILE H 1 54  ? 138.010 111.952 164.750 1.00 60.16  ? 54  ILE H O    1 
ATOM 15920 C CB   . ILE H 1 54  ? 141.069 112.511 165.066 1.00 46.67  ? 54  ILE H CB   1 
ATOM 15921 C CG1  . ILE H 1 54  ? 142.398 112.119 165.669 1.00 48.96  ? 54  ILE H CG1  1 
ATOM 15922 C CG2  . ILE H 1 54  ? 141.126 113.955 164.695 1.00 47.10  ? 54  ILE H CG2  1 
ATOM 15923 C CD1  . ILE H 1 54  ? 143.540 112.533 164.870 1.00 55.48  ? 54  ILE H CD1  1 
ATOM 15924 H H    . ILE H 1 54  ? 139.584 110.352 165.879 1.00 52.95  ? 54  ILE H H    1 
ATOM 15925 H HA   . ILE H 1 54  ? 140.160 112.792 166.870 1.00 51.92  ? 54  ILE H HA   1 
ATOM 15926 H HB   . ILE H 1 54  ? 140.902 111.979 164.283 1.00 51.30  ? 54  ILE H HB   1 
ATOM 15927 H HG12 . ILE H 1 54  ? 142.470 112.546 166.531 1.00 51.22  ? 54  ILE H HG12 1 
ATOM 15928 H HG13 . ILE H 1 54  ? 142.421 111.159 165.767 1.00 52.14  ? 54  ILE H HG13 1 
ATOM 15929 H HG21 . ILE H 1 54  ? 140.235 114.304 164.580 1.00 50.58  ? 54  ILE H HG21 1 
ATOM 15930 H HG22 . ILE H 1 54  ? 141.623 114.046 163.871 1.00 51.37  ? 54  ILE H HG22 1 
ATOM 15931 H HG23 . ILE H 1 54  ? 141.575 114.424 165.410 1.00 51.86  ? 54  ILE H HG23 1 
ATOM 15932 H HD11 . ILE H 1 54  ? 144.288 111.968 165.092 1.00 53.22  ? 54  ILE H HD11 1 
ATOM 15933 H HD12 . ILE H 1 54  ? 143.305 112.436 163.938 1.00 51.99  ? 54  ILE H HD12 1 
ATOM 15934 H HD13 . ILE H 1 54  ? 143.745 113.457 165.072 1.00 52.68  ? 54  ILE H HD13 1 
ATOM 15935 N N    . LYS H 1 55  ? 138.137 113.814 166.012 1.00 45.67  ? 55  LYS H N    1 
ATOM 15936 C CA   . LYS H 1 55  ? 136.891 114.401 165.561 1.00 34.21  ? 55  LYS H CA   1 
ATOM 15937 C C    . LYS H 1 55  ? 137.213 115.648 164.755 1.00 38.72  ? 55  LYS H C    1 
ATOM 15938 O O    . LYS H 1 55  ? 137.948 116.521 165.224 1.00 50.31  ? 55  LYS H O    1 
ATOM 15939 C CB   . LYS H 1 55  ? 135.998 114.714 166.757 1.00 44.85  ? 55  LYS H CB   1 
ATOM 15940 C CG   . LYS H 1 55  ? 134.813 115.598 166.488 1.00 49.20  ? 55  LYS H CG   1 
ATOM 15941 C CD   . LYS H 1 55  ? 133.595 114.793 166.177 1.00 51.87  ? 55  LYS H CD   1 
ATOM 15942 C CE   . LYS H 1 55  ? 132.852 114.425 167.434 1.00 56.79  ? 55  LYS H CE   1 
ATOM 15943 N NZ   . LYS H 1 55  ? 132.269 115.612 168.090 1.00 54.59  ? 55  LYS H NZ   1 
ATOM 15944 H H    . LYS H 1 55  ? 138.542 114.289 166.594 1.00 49.25  ? 55  LYS H H    1 
ATOM 15945 H HA   . LYS H 1 55  ? 136.436 113.782 164.997 1.00 46.01  ? 55  LYS H HA   1 
ATOM 15946 H HB2  . LYS H 1 55  ? 135.652 113.880 167.102 1.00 46.91  ? 55  LYS H HB2  1 
ATOM 15947 H HB3  . LYS H 1 55  ? 136.536 115.138 167.431 1.00 48.12  ? 55  LYS H HB3  1 
ATOM 15948 H HG2  . LYS H 1 55  ? 134.632 116.115 167.284 1.00 47.72  ? 55  LYS H HG2  1 
ATOM 15949 H HG3  . LYS H 1 55  ? 134.981 116.188 165.747 1.00 47.99  ? 55  LYS H HG3  1 
ATOM 15950 H HD2  . LYS H 1 55  ? 133.005 115.309 165.614 1.00 47.13  ? 55  LYS H HD2  1 
ATOM 15951 H HD3  . LYS H 1 55  ? 133.870 113.982 165.728 1.00 48.23  ? 55  LYS H HD3  1 
ATOM 15952 H HE2  . LYS H 1 55  ? 132.122 113.827 167.213 1.00 48.81  ? 55  LYS H HE2  1 
ATOM 15953 H HE3  . LYS H 1 55  ? 133.467 114.001 168.055 1.00 47.90  ? 55  LYS H HE3  1 
ATOM 15954 H HZ1  . LYS H 1 55  ? 131.669 115.360 168.694 1.00 47.49  ? 55  LYS H HZ1  1 
ATOM 15955 H HZ2  . LYS H 1 55  ? 131.869 116.123 167.482 1.00 48.17  ? 55  LYS H HZ2  1 
ATOM 15956 H HZ3  . LYS H 1 55  ? 132.907 116.083 168.489 1.00 47.86  ? 55  LYS H HZ3  1 
ATOM 15957 N N    . VAL H 1 56  ? 136.688 115.716 163.538 1.00 40.17  ? 56  VAL H N    1 
ATOM 15958 C CA   . VAL H 1 56  ? 136.835 116.875 162.671 1.00 38.73  ? 56  VAL H CA   1 
ATOM 15959 C C    . VAL H 1 56  ? 135.462 117.474 162.436 1.00 36.33  ? 56  VAL H C    1 
ATOM 15960 O O    . VAL H 1 56  ? 134.510 116.760 162.105 1.00 50.69  ? 56  VAL H O    1 
ATOM 15961 C CB   . VAL H 1 56  ? 137.504 116.518 161.342 1.00 41.03  ? 56  VAL H CB   1 
ATOM 15962 C CG1  . VAL H 1 56  ? 137.676 117.743 160.502 1.00 35.72  ? 56  VAL H CG1  1 
ATOM 15963 C CG2  . VAL H 1 56  ? 138.818 115.903 161.591 1.00 38.07  ? 56  VAL H CG2  1 
ATOM 15964 H H    . VAL H 1 56  ? 136.235 115.084 163.184 1.00 44.06  ? 56  VAL H H    1 
ATOM 15965 H HA   . VAL H 1 56  ? 137.375 117.538 163.111 1.00 44.65  ? 56  VAL H HA   1 
ATOM 15966 H HB   . VAL H 1 56  ? 136.956 115.890 160.865 1.00 44.19  ? 56  VAL H HB   1 
ATOM 15967 H HG11 . VAL H 1 56  ? 136.833 118.200 160.419 1.00 43.60  ? 56  VAL H HG11 1 
ATOM 15968 H HG12 . VAL H 1 56  ? 138.322 118.316 160.931 1.00 43.94  ? 56  VAL H HG12 1 
ATOM 15969 H HG13 . VAL H 1 56  ? 137.993 117.476 159.632 1.00 43.06  ? 56  VAL H HG13 1 
ATOM 15970 H HG21 . VAL H 1 56  ? 138.800 114.995 161.262 1.00 43.61  ? 56  VAL H HG21 1 
ATOM 15971 H HG22 . VAL H 1 56  ? 138.982 115.922 162.542 1.00 45.02  ? 56  VAL H HG22 1 
ATOM 15972 H HG23 . VAL H 1 56  ? 139.488 116.419 161.123 1.00 43.28  ? 56  VAL H HG23 1 
ATOM 15973 N N    . ILE H 1 57  ? 135.365 118.781 162.625 1.00 44.31  ? 57  ILE H N    1 
ATOM 15974 C CA   . ILE H 1 57  ? 134.146 119.534 162.388 1.00 37.46  ? 57  ILE H CA   1 
ATOM 15975 C C    . ILE H 1 57  ? 134.389 120.477 161.226 1.00 43.00  ? 57  ILE H C    1 
ATOM 15976 O O    . ILE H 1 57  ? 135.329 121.277 161.251 1.00 47.85  ? 57  ILE H O    1 
ATOM 15977 C CB   . ILE H 1 57  ? 133.716 120.311 163.635 1.00 37.05  ? 57  ILE H CB   1 
ATOM 15978 C CG1  . ILE H 1 57  ? 133.781 119.429 164.871 1.00 44.08  ? 57  ILE H CG1  1 
ATOM 15979 C CG2  . ILE H 1 57  ? 132.344 120.834 163.459 1.00 45.50  ? 57  ILE H CG2  1 
ATOM 15980 C CD1  . ILE H 1 57  ? 132.986 118.194 164.786 1.00 44.29  ? 57  ILE H CD1  1 
ATOM 15981 H H    . ILE H 1 57  ? 136.013 119.268 162.886 1.00 46.34  ? 57  ILE H H    1 
ATOM 15982 H HA   . ILE H 1 57  ? 133.437 118.937 162.143 1.00 44.25  ? 57  ILE H HA   1 
ATOM 15983 H HB   . ILE H 1 57  ? 134.313 121.054 163.746 1.00 44.87  ? 57  ILE H HB   1 
ATOM 15984 H HG12 . ILE H 1 57  ? 134.699 119.182 165.033 1.00 45.39  ? 57  ILE H HG12 1 
ATOM 15985 H HG13 . ILE H 1 57  ? 133.438 119.933 165.615 1.00 44.86  ? 57  ILE H HG13 1 
ATOM 15986 H HG21 . ILE H 1 57  ? 132.368 121.541 162.802 1.00 44.86  ? 57  ILE H HG21 1 
ATOM 15987 H HG22 . ILE H 1 57  ? 131.778 120.111 163.163 1.00 45.27  ? 57  ILE H HG22 1 
ATOM 15988 H HG23 . ILE H 1 57  ? 132.040 121.176 164.307 1.00 46.47  ? 57  ILE H HG23 1 
ATOM 15989 H HD11 . ILE H 1 57  ? 133.170 117.657 165.569 1.00 44.54  ? 57  ILE H HD11 1 
ATOM 15990 H HD12 . ILE H 1 57  ? 132.050 118.428 164.753 1.00 44.27  ? 57  ILE H HD12 1 
ATOM 15991 H HD13 . ILE H 1 57  ? 133.240 117.709 163.992 1.00 45.69  ? 57  ILE H HD13 1 
ATOM 15992 N N    . ALA H 1 58  ? 133.551 120.375 160.204 1.00 42.14  ? 58  ALA H N    1 
ATOM 15993 C CA   . ALA H 1 58  ? 133.607 121.248 159.044 1.00 35.13  ? 58  ALA H CA   1 
ATOM 15994 C C    . ALA H 1 58  ? 132.250 121.885 158.815 1.00 29.79  ? 58  ALA H C    1 
ATOM 15995 O O    . ALA H 1 58  ? 131.221 121.206 158.869 1.00 44.95  ? 58  ALA H O    1 
ATOM 15996 C CB   . ALA H 1 58  ? 134.045 120.485 157.805 1.00 43.68  ? 58  ALA H CB   1 
ATOM 15997 H H    . ALA H 1 58  ? 132.929 119.793 160.165 1.00 43.49  ? 58  ALA H H    1 
ATOM 15998 H HA   . ALA H 1 58  ? 134.234 121.961 159.206 1.00 43.29  ? 58  ALA H HA   1 
ATOM 15999 H HB1  . ALA H 1 58  ? 134.930 120.129 157.955 1.00 43.91  ? 58  ALA H HB1  1 
ATOM 16000 H HB2  . ALA H 1 58  ? 133.418 119.770 157.644 1.00 43.42  ? 58  ALA H HB2  1 
ATOM 16001 H HB3  . ALA H 1 58  ? 134.053 121.099 157.060 1.00 44.20  ? 58  ALA H HB3  1 
ATOM 16002 N N    . TRP H 1 59  ? 132.257 123.186 158.568 1.00 28.73  ? 59  TRP H N    1 
ATOM 16003 C CA   . TRP H 1 59  ? 131.050 123.948 158.277 1.00 37.20  ? 59  TRP H CA   1 
ATOM 16004 C C    . TRP H 1 59  ? 130.803 123.966 156.778 1.00 38.01  ? 59  TRP H C    1 
ATOM 16005 O O    . TRP H 1 59  ? 131.533 124.608 156.024 1.00 47.00  ? 59  TRP H O    1 
ATOM 16006 C CB   . TRP H 1 59  ? 131.183 125.361 158.820 1.00 35.94  ? 59  TRP H CB   1 
ATOM 16007 C CG   . TRP H 1 59  ? 130.715 125.528 160.213 1.00 35.02  ? 59  TRP H CG   1 
ATOM 16008 C CD1  . TRP H 1 59  ? 130.313 124.556 161.059 1.00 38.84  ? 59  TRP H CD1  1 
ATOM 16009 C CD2  . TRP H 1 59  ? 130.586 126.754 160.925 1.00 40.32  ? 59  TRP H CD2  1 
ATOM 16010 N NE1  . TRP H 1 59  ? 129.936 125.090 162.255 1.00 36.71  ? 59  TRP H NE1  1 
ATOM 16011 C CE2  . TRP H 1 59  ? 130.098 126.444 162.199 1.00 41.33  ? 59  TRP H CE2  1 
ATOM 16012 C CE3  . TRP H 1 59  ? 130.836 128.086 160.610 1.00 43.19  ? 59  TRP H CE3  1 
ATOM 16013 C CZ2  . TRP H 1 59  ? 129.857 127.407 163.152 1.00 39.91  ? 59  TRP H CZ2  1 
ATOM 16014 C CZ3  . TRP H 1 59  ? 130.598 129.037 161.558 1.00 37.83  ? 59  TRP H CZ3  1 
ATOM 16015 C CH2  . TRP H 1 59  ? 130.113 128.698 162.813 1.00 36.97  ? 59  TRP H CH2  1 
ATOM 16016 H H    . TRP H 1 59  ? 132.967 123.659 158.564 1.00 40.29  ? 59  TRP H H    1 
ATOM 16017 H HA   . TRP H 1 59  ? 130.296 123.511 158.678 1.00 39.70  ? 59  TRP H HA   1 
ATOM 16018 H HB2  . TRP H 1 59  ? 132.113 125.611 158.788 1.00 40.12  ? 59  TRP H HB2  1 
ATOM 16019 H HB3  . TRP H 1 59  ? 130.663 125.947 158.262 1.00 41.04  ? 59  TRP H HB3  1 
ATOM 16020 H HD1  . TRP H 1 59  ? 130.287 123.657 160.848 1.00 40.50  ? 59  TRP H HD1  1 
ATOM 16021 H HE1  . TRP H 1 59  ? 129.648 124.656 162.933 1.00 39.26  ? 59  TRP H HE1  1 
ATOM 16022 H HE3  . TRP H 1 59  ? 131.160 128.320 159.776 1.00 41.11  ? 59  TRP H HE3  1 
ATOM 16023 H HZ2  . TRP H 1 59  ? 129.535 127.178 163.989 1.00 40.67  ? 59  TRP H HZ2  1 
ATOM 16024 H HZ3  . TRP H 1 59  ? 130.762 129.925 161.360 1.00 39.76  ? 59  TRP H HZ3  1 
ATOM 16025 H HH2  . TRP H 1 59  ? 129.963 129.367 163.433 1.00 40.41  ? 59  TRP H HH2  1 
ATOM 16026 N N    . LEU H 1 60  ? 129.765 123.265 156.345 1.00 45.44  ? 60  LEU H N    1 
ATOM 16027 C CA   . LEU H 1 60  ? 129.389 123.192 154.942 1.00 37.04  ? 60  LEU H CA   1 
ATOM 16028 C C    . LEU H 1 60  ? 127.968 123.683 154.734 1.00 38.88  ? 60  LEU H C    1 
ATOM 16029 O O    . LEU H 1 60  ? 127.111 122.935 154.254 1.00 44.06  ? 60  LEU H O    1 
ATOM 16030 C CB   . LEU H 1 60  ? 129.507 121.769 154.423 1.00 34.19  ? 60  LEU H CB   1 
ATOM 16031 C CG   . LEU H 1 60  ? 130.853 121.307 153.910 1.00 38.80  ? 60  LEU H CG   1 
ATOM 16032 C CD1  . LEU H 1 60  ? 131.894 121.750 154.814 1.00 49.61  ? 60  LEU H CD1  1 
ATOM 16033 C CD2  . LEU H 1 60  ? 130.844 119.831 153.839 1.00 48.72  ? 60  LEU H CD2  1 
ATOM 16034 H H    . LEU H 1 60  ? 129.246 122.821 156.856 1.00 45.59  ? 60  LEU H H    1 
ATOM 16035 H HA   . LEU H 1 60  ? 129.974 123.756 154.431 1.00 43.81  ? 60  LEU H HA   1 
ATOM 16036 H HB2  . LEU H 1 60  ? 129.260 121.180 155.143 1.00 43.60  ? 60  LEU H HB2  1 
ATOM 16037 H HB3  . LEU H 1 60  ? 128.889 121.663 153.693 1.00 45.75  ? 60  LEU H HB3  1 
ATOM 16038 H HG   . LEU H 1 60  ? 131.034 121.675 153.039 1.00 44.38  ? 60  LEU H HG   1 
ATOM 16039 H HD11 . LEU H 1 60  ? 132.692 121.238 154.639 1.00 46.16  ? 60  LEU H HD11 1 
ATOM 16040 H HD12 . LEU H 1 60  ? 132.046 122.690 154.655 1.00 45.74  ? 60  LEU H HD12 1 
ATOM 16041 H HD13 . LEU H 1 60  ? 131.578 121.597 155.711 1.00 47.18  ? 60  LEU H HD13 1 
ATOM 16042 H HD21 . LEU H 1 60  ? 131.717 119.537 153.554 1.00 46.12  ? 60  LEU H HD21 1 
ATOM 16043 H HD22 . LEU H 1 60  ? 130.645 119.488 154.719 1.00 45.61  ? 60  LEU H HD22 1 
ATOM 16044 H HD23 . LEU H 1 60  ? 130.167 119.551 153.210 1.00 46.29  ? 60  LEU H HD23 1 
ATOM 16045 N N    . PRO H 1 61  ? 127.672 124.917 155.100 1.00 44.93  ? 61  PRO H N    1 
ATOM 16046 C CA   . PRO H 1 61  ? 126.337 125.450 154.852 1.00 34.87  ? 61  PRO H CA   1 
ATOM 16047 C C    . PRO H 1 61  ? 126.022 125.504 153.368 1.00 34.77  ? 61  PRO H C    1 
ATOM 16048 O O    . PRO H 1 61  ? 126.865 125.864 152.547 1.00 47.85  ? 61  PRO H O    1 
ATOM 16049 C CB   . PRO H 1 61  ? 126.408 126.840 155.473 1.00 29.44  ? 61  PRO H CB   1 
ATOM 16050 C CG   . PRO H 1 61  ? 127.800 127.180 155.412 1.00 23.20  ? 61  PRO H CG   1 
ATOM 16051 C CD   . PRO H 1 61  ? 128.547 125.941 155.670 1.00 39.14  ? 61  PRO H CD   1 
ATOM 16052 H HA   . PRO H 1 61  ? 125.675 124.919 155.303 1.00 39.12  ? 61  PRO H HA   1 
ATOM 16053 H HB2  . PRO H 1 61  ? 125.880 127.454 154.958 1.00 40.15  ? 61  PRO H HB2  1 
ATOM 16054 H HB3  . PRO H 1 61  ? 126.111 126.794 156.386 1.00 39.52  ? 61  PRO H HB3  1 
ATOM 16055 H HG2  . PRO H 1 61  ? 128.001 127.512 154.531 1.00 39.53  ? 61  PRO H HG2  1 
ATOM 16056 H HG3  . PRO H 1 61  ? 128.001 127.838 156.084 1.00 39.01  ? 61  PRO H HG3  1 
ATOM 16057 H HD2  . PRO H 1 61  ? 129.395 125.944 155.214 1.00 40.39  ? 61  PRO H HD2  1 
ATOM 16058 H HD3  . PRO H 1 61  ? 128.650 125.805 156.618 1.00 41.12  ? 61  PRO H HD3  1 
ATOM 16059 N N    . GLY H 1 62  ? 124.788 125.153 153.034 1.00 35.08  ? 62  GLY H N    1 
ATOM 16060 C CA   . GLY H 1 62  ? 124.342 125.206 151.664 1.00 41.57  ? 62  GLY H CA   1 
ATOM 16061 C C    . GLY H 1 62  ? 124.765 124.039 150.820 1.00 46.89  ? 62  GLY H C    1 
ATOM 16062 O O    . GLY H 1 62  ? 124.621 124.083 149.598 1.00 52.99  ? 62  GLY H O    1 
ATOM 16063 H H    . GLY H 1 62  ? 124.203 124.866 153.585 1.00 43.39  ? 62  GLY H H    1 
ATOM 16064 H HA2  . GLY H 1 62  ? 123.380 125.262 151.645 1.00 45.18  ? 62  GLY H HA2  1 
ATOM 16065 H HA3  . GLY H 1 62  ? 124.712 125.999 151.261 1.00 44.47  ? 62  GLY H HA3  1 
ATOM 16066 N N    . VAL H 1 63  ? 125.290 122.998 151.439 1.00 50.17  ? 63  VAL H N    1 
ATOM 16067 C CA   . VAL H 1 63  ? 125.755 121.814 150.742 1.00 41.52  ? 63  VAL H CA   1 
ATOM 16068 C C    . VAL H 1 63  ? 124.802 120.670 151.024 1.00 43.97  ? 63  VAL H C    1 
ATOM 16069 O O    . VAL H 1 63  ? 124.400 120.453 152.172 1.00 50.52  ? 63  VAL H O    1 
ATOM 16070 C CB   . VAL H 1 63  ? 127.185 121.455 151.160 1.00 44.08  ? 63  VAL H CB   1 
ATOM 16071 C CG1  . VAL H 1 63  ? 127.611 120.200 150.501 1.00 43.60  ? 63  VAL H CG1  1 
ATOM 16072 C CG2  . VAL H 1 63  ? 128.101 122.546 150.779 1.00 39.53  ? 63  VAL H CG2  1 
ATOM 16073 H H    . VAL H 1 63  ? 125.394 122.955 152.284 1.00 48.95  ? 63  VAL H H    1 
ATOM 16074 H HA   . VAL H 1 63  ? 125.748 121.980 149.797 1.00 47.44  ? 63  VAL H HA   1 
ATOM 16075 H HB   . VAL H 1 63  ? 127.225 121.339 152.113 1.00 48.98  ? 63  VAL H HB   1 
ATOM 16076 H HG11 . VAL H 1 63  ? 127.053 119.473 150.802 1.00 47.64  ? 63  VAL H HG11 1 
ATOM 16077 H HG12 . VAL H 1 63  ? 128.532 120.031 150.736 1.00 48.16  ? 63  VAL H HG12 1 
ATOM 16078 H HG13 . VAL H 1 63  ? 127.523 120.320 149.548 1.00 48.60  ? 63  VAL H HG13 1 
ATOM 16079 H HG21 . VAL H 1 63  ? 127.984 123.279 151.391 1.00 46.59  ? 63  VAL H HG21 1 
ATOM 16080 H HG22 . VAL H 1 63  ? 127.874 122.815 149.886 1.00 47.70  ? 63  VAL H HG22 1 
ATOM 16081 H HG23 . VAL H 1 63  ? 129.007 122.221 150.805 1.00 47.25  ? 63  VAL H HG23 1 
ATOM 16082 N N    . ASN H 1 64  ? 124.432 119.948 149.979 1.00 47.83  ? 64  ASN H N    1 
ATOM 16083 C CA   . ASN H 1 64  ? 123.673 118.727 150.143 1.00 52.85  ? 64  ASN H CA   1 
ATOM 16084 C C    . ASN H 1 64  ? 124.603 117.571 150.467 1.00 54.23  ? 64  ASN H C    1 
ATOM 16085 O O    . ASN H 1 64  ? 125.757 117.533 150.039 1.00 56.13  ? 64  ASN H O    1 
ATOM 16086 C CB   . ASN H 1 64  ? 122.878 118.416 148.885 1.00 53.25  ? 64  ASN H CB   1 
ATOM 16087 C CG   . ASN H 1 64  ? 122.096 119.597 148.391 1.00 62.12  ? 64  ASN H CG   1 
ATOM 16088 O OD1  . ASN H 1 64  ? 120.919 119.754 148.704 1.00 58.55  ? 64  ASN H OD1  1 
ATOM 16089 N ND2  . ASN H 1 64  ? 122.748 120.443 147.612 1.00 63.15  ? 64  ASN H ND2  1 
ATOM 16090 H H    . ASN H 1 64  ? 124.608 120.141 149.167 1.00 54.35  ? 64  ASN H H    1 
ATOM 16091 H HA   . ASN H 1 64  ? 123.056 118.829 150.875 1.00 54.36  ? 64  ASN H HA   1 
ATOM 16092 H HB2  . ASN H 1 64  ? 123.493 118.156 148.189 1.00 54.88  ? 64  ASN H HB2  1 
ATOM 16093 H HB3  . ASN H 1 64  ? 122.259 117.699 149.078 1.00 53.76  ? 64  ASN H HB3  1 
ATOM 16094 H HD21 . ASN H 1 64  ? 123.573 120.294 147.421 1.00 55.52  ? 64  ASN H HD21 1 
ATOM 16095 H HD22 . ASN H 1 64  ? 122.351 121.138 147.301 1.00 55.74  ? 64  ASN H HD22 1 
ATOM 16096 N N    . LYS H 1 65  ? 124.075 116.614 151.224 1.00 54.21  ? 65  LYS H N    1 
ATOM 16097 C CA   . LYS H 1 65  ? 124.876 115.489 151.680 1.00 56.34  ? 65  LYS H CA   1 
ATOM 16098 C C    . LYS H 1 65  ? 125.514 114.744 150.522 1.00 59.12  ? 65  LYS H C    1 
ATOM 16099 O O    . LYS H 1 65  ? 126.613 114.197 150.661 1.00 56.11  ? 65  LYS H O    1 
ATOM 16100 C CB   . LYS H 1 65  ? 123.997 114.546 152.485 1.00 57.04  ? 65  LYS H CB   1 
ATOM 16101 C CG   . LYS H 1 65  ? 124.747 113.557 153.309 1.00 55.10  ? 65  LYS H CG   1 
ATOM 16102 C CD   . LYS H 1 65  ? 123.956 112.287 153.508 1.00 58.04  ? 65  LYS H CD   1 
ATOM 16103 C CE   . LYS H 1 65  ? 122.721 112.506 154.340 1.00 59.04  ? 65  LYS H CE   1 
ATOM 16104 N NZ   . LYS H 1 65  ? 123.036 112.920 155.722 1.00 56.93  ? 65  LYS H NZ   1 
ATOM 16105 H H    . LYS H 1 65  ? 123.262 116.594 151.486 1.00 54.30  ? 65  LYS H H    1 
ATOM 16106 H HA   . LYS H 1 65  ? 125.578 115.808 152.255 1.00 55.80  ? 65  LYS H HA   1 
ATOM 16107 H HB2  . LYS H 1 65  ? 123.449 115.071 153.081 1.00 55.40  ? 65  LYS H HB2  1 
ATOM 16108 H HB3  . LYS H 1 65  ? 123.440 114.054 151.870 1.00 55.49  ? 65  LYS H HB3  1 
ATOM 16109 H HG2  . LYS H 1 65  ? 125.572 113.339 152.859 1.00 55.24  ? 65  LYS H HG2  1 
ATOM 16110 H HG3  . LYS H 1 65  ? 124.923 113.945 154.176 1.00 54.40  ? 65  LYS H HG3  1 
ATOM 16111 H HD2  . LYS H 1 65  ? 123.675 111.955 152.645 1.00 55.27  ? 65  LYS H HD2  1 
ATOM 16112 H HD3  . LYS H 1 65  ? 124.507 111.632 153.958 1.00 55.54  ? 65  LYS H HD3  1 
ATOM 16113 H HE2  . LYS H 1 65  ? 122.180 113.195 153.931 1.00 56.52  ? 65  LYS H HE2  1 
ATOM 16114 H HE3  . LYS H 1 65  ? 122.229 111.675 154.388 1.00 54.99  ? 65  LYS H HE3  1 
ATOM 16115 H HZ1  . LYS H 1 65  ? 123.532 112.299 156.119 1.00 55.37  ? 65  LYS H HZ1  1 
ATOM 16116 H HZ2  . LYS H 1 65  ? 123.481 113.688 155.712 1.00 54.99  ? 65  LYS H HZ2  1 
ATOM 16117 H HZ3  . LYS H 1 65  ? 122.283 113.025 156.182 1.00 54.86  ? 65  LYS H HZ3  1 
ATOM 16118 N N    . GLU H 1 66  ? 124.844 114.710 149.376 1.00 60.60  ? 66  GLU H N    1 
ATOM 16119 C CA   . GLU H 1 66  ? 125.312 113.913 148.257 1.00 56.55  ? 66  GLU H CA   1 
ATOM 16120 C C    . GLU H 1 66  ? 126.443 114.580 147.499 1.00 59.06  ? 66  GLU H C    1 
ATOM 16121 O O    . GLU H 1 66  ? 127.135 113.911 146.729 1.00 65.09  ? 66  GLU H O    1 
ATOM 16122 C CB   . GLU H 1 66  ? 124.157 113.635 147.311 1.00 59.92  ? 66  GLU H CB   1 
ATOM 16123 C CG   . GLU H 1 66  ? 123.004 112.886 147.949 1.00 67.56  ? 66  GLU H CG   1 
ATOM 16124 C CD   . GLU H 1 66  ? 122.136 113.761 148.836 1.00 71.28  ? 66  GLU H CD   1 
ATOM 16125 O OE1  . GLU H 1 66  ? 122.289 114.999 148.787 1.00 69.54  ? 66  GLU H OE1  1 
ATOM 16126 O OE2  . GLU H 1 66  ? 121.308 113.209 149.590 1.00 66.67  ? 66  GLU H OE2  1 
ATOM 16127 H H    . GLU H 1 66  ? 124.124 115.145 149.225 1.00 61.29  ? 66  GLU H H    1 
ATOM 16128 H HA   . GLU H 1 66  ? 125.634 113.069 148.591 1.00 60.91  ? 66  GLU H HA   1 
ATOM 16129 H HB2  . GLU H 1 66  ? 123.825 114.483 146.986 1.00 60.99  ? 66  GLU H HB2  1 
ATOM 16130 H HB3  . GLU H 1 66  ? 124.490 113.106 146.574 1.00 61.55  ? 66  GLU H HB3  1 
ATOM 16131 H HG2  . GLU H 1 66  ? 122.446 112.519 147.249 1.00 62.06  ? 66  GLU H HG2  1 
ATOM 16132 H HG3  . GLU H 1 66  ? 123.366 112.175 148.498 1.00 62.13  ? 66  GLU H HG3  1 
ATOM 16133 N N    . ASP H 1 67  ? 126.651 115.873 147.704 1.00 61.20  ? 67  ASP H N    1 
ATOM 16134 C CA   . ASP H 1 67  ? 127.687 116.619 147.014 1.00 62.67  ? 67  ASP H CA   1 
ATOM 16135 C C    . ASP H 1 67  ? 128.981 116.661 147.802 1.00 62.45  ? 67  ASP H C    1 
ATOM 16136 O O    . ASP H 1 67  ? 129.878 117.436 147.463 1.00 64.49  ? 67  ASP H O    1 
ATOM 16137 C CB   . ASP H 1 67  ? 127.210 118.036 146.727 1.00 67.42  ? 67  ASP H CB   1 
ATOM 16138 C CG   . ASP H 1 67  ? 125.970 118.067 145.868 1.00 75.64  ? 67  ASP H CG   1 
ATOM 16139 O OD1  . ASP H 1 67  ? 125.725 117.082 145.143 1.00 74.37  ? 67  ASP H OD1  1 
ATOM 16140 O OD2  . ASP H 1 67  ? 125.239 119.077 145.917 1.00 73.49  ? 67  ASP H OD2  1 
ATOM 16141 H H    . ASP H 1 67  ? 126.201 116.343 148.255 1.00 63.70  ? 67  ASP H H    1 
ATOM 16142 H HA   . ASP H 1 67  ? 127.864 116.187 146.172 1.00 64.35  ? 67  ASP H HA   1 
ATOM 16143 H HB2  . ASP H 1 67  ? 127.002 118.466 147.565 1.00 63.93  ? 67  ASP H HB2  1 
ATOM 16144 H HB3  . ASP H 1 67  ? 127.914 118.518 146.270 1.00 64.41  ? 67  ASP H HB3  1 
ATOM 16145 N N    . ILE H 1 68  ? 129.086 115.859 148.850 1.00 49.70  ? 68  ILE H N    1 
ATOM 16146 C CA   . ILE H 1 68  ? 130.258 115.817 149.707 1.00 43.12  ? 68  ILE H CA   1 
ATOM 16147 C C    . ILE H 1 68  ? 131.069 114.593 149.338 1.00 52.08  ? 68  ILE H C    1 
ATOM 16148 O O    . ILE H 1 68  ? 130.543 113.475 149.307 1.00 55.87  ? 68  ILE H O    1 
ATOM 16149 C CB   . ILE H 1 68  ? 129.870 115.775 151.187 1.00 49.74  ? 68  ILE H CB   1 
ATOM 16150 C CG1  . ILE H 1 68  ? 129.060 117.001 151.558 1.00 55.64  ? 68  ILE H CG1  1 
ATOM 16151 C CG2  . ILE H 1 68  ? 131.093 115.723 152.044 1.00 44.70  ? 68  ILE H CG2  1 
ATOM 16152 C CD1  . ILE H 1 68  ? 128.526 116.948 152.912 1.00 45.47  ? 68  ILE H CD1  1 
ATOM 16153 H H    . ILE H 1 68  ? 128.480 115.305 149.088 1.00 52.24  ? 68  ILE H H    1 
ATOM 16154 H HA   . ILE H 1 68  ? 130.800 116.600 149.555 1.00 50.89  ? 68  ILE H HA   1 
ATOM 16155 H HB   . ILE H 1 68  ? 129.341 114.983 151.339 1.00 51.63  ? 68  ILE H HB   1 
ATOM 16156 H HG12 . ILE H 1 68  ? 129.632 117.776 151.504 1.00 51.19  ? 68  ILE H HG12 1 
ATOM 16157 H HG13 . ILE H 1 68  ? 128.315 117.084 150.951 1.00 53.80  ? 68  ILE H HG13 1 
ATOM 16158 H HG21 . ILE H 1 68  ? 131.621 114.954 151.804 1.00 50.56  ? 68  ILE H HG21 1 
ATOM 16159 H HG22 . ILE H 1 68  ? 130.827 115.651 152.967 1.00 50.33  ? 68  ILE H HG22 1 
ATOM 16160 H HG23 . ILE H 1 68  ? 131.598 116.534 151.901 1.00 50.09  ? 68  ILE H HG23 1 
ATOM 16161 H HD11 . ILE H 1 68  ? 127.746 117.512 152.955 1.00 51.53  ? 68  ILE H HD11 1 
ATOM 16162 H HD12 . ILE H 1 68  ? 128.294 116.033 153.115 1.00 50.68  ? 68  ILE H HD12 1 
ATOM 16163 H HD13 . ILE H 1 68  ? 129.206 117.264 153.521 1.00 50.16  ? 68  ILE H HD13 1 
ATOM 16164 N N    . ILE H 1 69  ? 132.346 114.801 149.065 1.00 54.24  ? 69  ILE H N    1 
ATOM 16165 C CA   . ILE H 1 69  ? 133.293 113.712 148.908 1.00 54.36  ? 69  ILE H CA   1 
ATOM 16166 C C    . ILE H 1 69  ? 134.206 113.728 150.119 1.00 54.14  ? 69  ILE H C    1 
ATOM 16167 O O    . ILE H 1 69  ? 134.908 114.712 150.373 1.00 58.09  ? 69  ILE H O    1 
ATOM 16168 C CB   . ILE H 1 69  ? 134.090 113.820 147.608 1.00 56.56  ? 69  ILE H CB   1 
ATOM 16169 C CG1  . ILE H 1 69  ? 133.166 113.995 146.408 1.00 56.53  ? 69  ILE H CG1  1 
ATOM 16170 C CG2  . ILE H 1 69  ? 134.906 112.594 147.437 1.00 58.39  ? 69  ILE H CG2  1 
ATOM 16171 C CD1  . ILE H 1 69  ? 132.157 112.896 146.231 1.00 56.65  ? 69  ILE H CD1  1 
ATOM 16172 H H    . ILE H 1 69  ? 132.694 115.578 148.971 1.00 55.42  ? 69  ILE H H    1 
ATOM 16173 H HA   . ILE H 1 69  ? 132.822 112.873 148.920 1.00 54.79  ? 69  ILE H HA   1 
ATOM 16174 H HB   . ILE H 1 69  ? 134.675 114.581 147.665 1.00 55.18  ? 69  ILE H HB   1 
ATOM 16175 H HG12 . ILE H 1 69  ? 132.694 114.833 146.493 1.00 55.86  ? 69  ILE H HG12 1 
ATOM 16176 H HG13 . ILE H 1 69  ? 133.714 114.011 145.612 1.00 54.85  ? 69  ILE H HG13 1 
ATOM 16177 H HG21 . ILE H 1 69  ? 135.242 112.565 146.532 1.00 55.81  ? 69  ILE H HG21 1 
ATOM 16178 H HG22 . ILE H 1 69  ? 135.636 112.623 148.070 1.00 55.78  ? 69  ILE H HG22 1 
ATOM 16179 H HG23 . ILE H 1 69  ? 134.339 111.829 147.613 1.00 56.21  ? 69  ILE H HG23 1 
ATOM 16180 H HD11 . ILE H 1 69  ? 131.476 113.201 145.613 1.00 55.72  ? 69  ILE H HD11 1 
ATOM 16181 H HD12 . ILE H 1 69  ? 131.750 112.682 147.081 1.00 55.12  ? 69  ILE H HD12 1 
ATOM 16182 H HD13 . ILE H 1 69  ? 132.604 112.115 145.877 1.00 55.40  ? 69  ILE H HD13 1 
ATOM 16183 N N    . LEU H 1 70  ? 134.180 112.640 150.872 1.00 41.89  ? 70  LEU H N    1 
ATOM 16184 C CA   . LEU H 1 70  ? 134.927 112.504 152.110 1.00 40.15  ? 70  LEU H CA   1 
ATOM 16185 C C    . LEU H 1 70  ? 135.880 111.327 151.982 1.00 49.69  ? 70  LEU H C    1 
ATOM 16186 O O    . LEU H 1 70  ? 135.451 110.171 152.004 1.00 52.04  ? 70  LEU H O    1 
ATOM 16187 C CB   . LEU H 1 70  ? 133.967 112.308 153.270 1.00 46.69  ? 70  LEU H CB   1 
ATOM 16188 C CG   . LEU H 1 70  ? 134.501 112.454 154.674 1.00 44.34  ? 70  LEU H CG   1 
ATOM 16189 C CD1  . LEU H 1 70  ? 135.099 113.788 154.828 1.00 43.69  ? 70  LEU H CD1  1 
ATOM 16190 C CD2  . LEU H 1 70  ? 133.374 112.298 155.612 1.00 43.45  ? 70  LEU H CD2  1 
ATOM 16191 H H    . LEU H 1 70  ? 133.712 111.950 150.686 1.00 47.00  ? 70  LEU H H    1 
ATOM 16192 H HA   . LEU H 1 70  ? 135.448 113.300 152.253 1.00 46.15  ? 70  LEU H HA   1 
ATOM 16193 H HB2  . LEU H 1 70  ? 133.261 112.957 153.180 1.00 46.94  ? 70  LEU H HB2  1 
ATOM 16194 H HB3  . LEU H 1 70  ? 133.603 111.418 153.194 1.00 48.27  ? 70  LEU H HB3  1 
ATOM 16195 H HG   . LEU H 1 70  ? 135.168 111.784 154.853 1.00 47.82  ? 70  LEU H HG   1 
ATOM 16196 H HD11 . LEU H 1 70  ? 135.955 113.794 154.384 1.00 47.38  ? 70  LEU H HD11 1 
ATOM 16197 H HD12 . LEU H 1 70  ? 134.504 114.427 154.418 1.00 46.51  ? 70  LEU H HD12 1 
ATOM 16198 H HD13 . LEU H 1 70  ? 135.204 113.971 155.768 1.00 46.96  ? 70  LEU H HD13 1 
ATOM 16199 H HD21 . LEU H 1 70  ? 133.687 111.873 156.420 1.00 47.59  ? 70  LEU H HD21 1 
ATOM 16200 H HD22 . LEU H 1 70  ? 132.696 111.760 155.187 1.00 47.08  ? 70  LEU H HD22 1 
ATOM 16201 H HD23 . LEU H 1 70  ? 133.030 113.179 155.800 1.00 47.75  ? 70  LEU H HD23 1 
ATOM 16202 N N    . ASN H 1 71  ? 137.167 111.623 151.864 1.00 54.20  ? 71  ASN H N    1 
ATOM 16203 C CA   . ASN H 1 71  ? 138.193 110.616 151.654 1.00 44.84  ? 71  ASN H CA   1 
ATOM 16204 C C    . ASN H 1 71  ? 139.275 110.758 152.705 1.00 47.77  ? 71  ASN H C    1 
ATOM 16205 O O    . ASN H 1 71  ? 139.656 111.873 153.069 1.00 55.90  ? 71  ASN H O    1 
ATOM 16206 C CB   . ASN H 1 71  ? 138.823 110.741 150.273 1.00 42.98  ? 71  ASN H CB   1 
ATOM 16207 C CG   . ASN H 1 71  ? 137.852 110.474 149.164 1.00 50.45  ? 71  ASN H CG   1 
ATOM 16208 O OD1  . ASN H 1 71  ? 137.630 111.318 148.302 1.00 58.64  ? 71  ASN H OD1  1 
ATOM 16209 N ND2  . ASN H 1 71  ? 137.272 109.290 149.168 1.00 53.99  ? 71  ASN H ND2  1 
ATOM 16210 H H    . ASN H 1 71  ? 137.473 112.422 151.905 1.00 51.69  ? 71  ASN H H    1 
ATOM 16211 H HA   . ASN H 1 71  ? 137.810 109.734 151.742 1.00 50.13  ? 71  ASN H HA   1 
ATOM 16212 H HB2  . ASN H 1 71  ? 139.174 111.633 150.160 1.00 50.11  ? 71  ASN H HB2  1 
ATOM 16213 H HB3  . ASN H 1 71  ? 139.529 110.092 150.200 1.00 51.41  ? 71  ASN H HB3  1 
ATOM 16214 H HD21 . ASN H 1 71  ? 137.460 108.732 149.790 1.00 51.91  ? 71  ASN H HD21 1 
ATOM 16215 H HD22 . ASN H 1 71  ? 136.709 109.083 148.555 1.00 51.55  ? 71  ASN H HD22 1 
ATOM 16216 N N    . ALA H 1 72  ? 139.784 109.625 153.174 1.00 53.79  ? 72  ALA H N    1 
ATOM 16217 C CA   . ALA H 1 72  ? 140.868 109.639 154.137 1.00 48.56  ? 72  ALA H CA   1 
ATOM 16218 C C    . ALA H 1 72  ? 141.802 108.470 153.901 1.00 51.31  ? 72  ALA H C    1 
ATOM 16219 O O    . ALA H 1 72  ? 141.423 107.438 153.346 1.00 56.10  ? 72  ALA H O    1 
ATOM 16220 C CB   . ALA H 1 72  ? 140.352 109.573 155.564 1.00 46.77  ? 72  ALA H CB   1 
ATOM 16221 H H    . ALA H 1 72  ? 139.509 108.845 152.960 1.00 52.95  ? 72  ALA H H    1 
ATOM 16222 H HA   . ALA H 1 72  ? 141.373 110.452 154.033 1.00 52.05  ? 72  ALA H HA   1 
ATOM 16223 H HB1  . ALA H 1 72  ? 141.100 109.695 156.163 1.00 52.26  ? 72  ALA H HB1  1 
ATOM 16224 H HB2  . ALA H 1 72  ? 139.695 110.268 155.691 1.00 52.34  ? 72  ALA H HB2  1 
ATOM 16225 H HB3  . ALA H 1 72  ? 139.954 108.702 155.694 1.00 51.95  ? 72  ALA H HB3  1 
ATOM 16226 N N    . VAL H 1 73  ? 143.038 108.653 154.349 1.00 51.74  ? 73  VAL H N    1 
ATOM 16227 C CA   . VAL H 1 73  ? 144.011 107.575 154.397 1.00 55.17  ? 73  VAL H CA   1 
ATOM 16228 C C    . VAL H 1 73  ? 145.148 108.015 155.299 1.00 56.44  ? 73  VAL H C    1 
ATOM 16229 O O    . VAL H 1 73  ? 145.571 109.172 155.271 1.00 56.91  ? 73  VAL H O    1 
ATOM 16230 C CB   . VAL H 1 73  ? 144.521 107.210 152.988 1.00 55.42  ? 73  VAL H CB   1 
ATOM 16231 C CG1  . VAL H 1 73  ? 145.525 108.222 152.517 1.00 52.75  ? 73  VAL H CG1  1 
ATOM 16232 C CG2  . VAL H 1 73  ? 145.102 105.836 152.996 1.00 54.01  ? 73  VAL H CG2  1 
ATOM 16233 H H    . VAL H 1 73  ? 143.337 109.403 154.631 1.00 54.40  ? 73  VAL H H    1 
ATOM 16234 H HA   . VAL H 1 73  ? 143.595 106.794 154.781 1.00 54.69  ? 73  VAL H HA   1 
ATOM 16235 H HB   . VAL H 1 73  ? 143.778 107.219 152.382 1.00 55.50  ? 73  VAL H HB   1 
ATOM 16236 H HG11 . VAL H 1 73  ? 145.228 109.099 152.791 1.00 54.71  ? 73  VAL H HG11 1 
ATOM 16237 H HG12 . VAL H 1 73  ? 145.587 108.177 151.554 1.00 54.85  ? 73  VAL H HG12 1 
ATOM 16238 H HG13 . VAL H 1 73  ? 146.382 108.026 152.915 1.00 54.80  ? 73  VAL H HG13 1 
ATOM 16239 H HG21 . VAL H 1 73  ? 144.510 105.242 152.515 1.00 54.75  ? 73  VAL H HG21 1 
ATOM 16240 H HG22 . VAL H 1 73  ? 145.186 105.548 153.915 1.00 54.67  ? 73  VAL H HG22 1 
ATOM 16241 H HG23 . VAL H 1 73  ? 145.968 105.863 152.572 1.00 55.19  ? 73  VAL H HG23 1 
ATOM 16242 N N    . GLY H 1 74  ? 145.646 107.079 156.092 1.00 52.43  ? 74  GLY H N    1 
ATOM 16243 C CA   . GLY H 1 74  ? 146.764 107.361 156.960 1.00 53.83  ? 74  GLY H CA   1 
ATOM 16244 C C    . GLY H 1 74  ? 146.523 108.523 157.889 1.00 57.04  ? 74  GLY H C    1 
ATOM 16245 O O    . GLY H 1 74  ? 145.758 108.414 158.848 1.00 64.53  ? 74  GLY H O    1 
ATOM 16246 H H    . GLY H 1 74  ? 145.351 106.277 156.141 1.00 55.46  ? 74  GLY H H    1 
ATOM 16247 H HA2  . GLY H 1 74  ? 146.952 106.582 157.496 1.00 56.32  ? 74  GLY H HA2  1 
ATOM 16248 H HA3  . GLY H 1 74  ? 147.534 107.572 156.420 1.00 56.44  ? 74  GLY H HA3  1 
ATOM 16249 N N    . ASP H 1 75  ? 147.190 109.641 157.623 1.00 53.60  ? 75  ASP H N    1 
ATOM 16250 C CA   . ASP H 1 75  ? 147.078 110.827 158.457 1.00 57.74  ? 75  ASP H CA   1 
ATOM 16251 C C    . ASP H 1 75  ? 146.559 112.026 157.681 1.00 59.62  ? 75  ASP H C    1 
ATOM 16252 O O    . ASP H 1 75  ? 146.721 113.164 158.127 1.00 63.77  ? 75  ASP H O    1 
ATOM 16253 C CB   . ASP H 1 75  ? 148.429 111.157 159.081 1.00 63.94  ? 75  ASP H CB   1 
ATOM 16254 C CG   . ASP H 1 75  ? 149.420 111.676 158.073 1.00 70.00  ? 75  ASP H CG   1 
ATOM 16255 O OD1  . ASP H 1 75  ? 149.336 111.272 156.896 1.00 72.37  ? 75  ASP H OD1  1 
ATOM 16256 O OD2  . ASP H 1 75  ? 150.284 112.489 158.455 1.00 68.11  ? 75  ASP H OD2  1 
ATOM 16257 H H    . ASP H 1 75  ? 147.715 109.737 156.957 1.00 60.81  ? 75  ASP H H    1 
ATOM 16258 H HA   . ASP H 1 75  ? 146.455 110.645 159.166 1.00 62.33  ? 75  ASP H HA   1 
ATOM 16259 H HB2  . ASP H 1 75  ? 148.306 111.833 159.761 1.00 62.68  ? 75  ASP H HB2  1 
ATOM 16260 H HB3  . ASP H 1 75  ? 148.792 110.349 159.469 1.00 62.63  ? 75  ASP H HB3  1 
ATOM 16261 N N    . THR H 1 76  ? 145.936 111.796 156.535 1.00 60.54  ? 76  THR H N    1 
ATOM 16262 C CA   . THR H 1 76  ? 145.450 112.862 155.676 1.00 60.97  ? 76  THR H CA   1 
ATOM 16263 C C    . THR H 1 76  ? 143.972 112.653 155.402 1.00 55.52  ? 76  THR H C    1 
ATOM 16264 O O    . THR H 1 76  ? 143.536 111.530 155.136 1.00 52.58  ? 76  THR H O    1 
ATOM 16265 C CB   . THR H 1 76  ? 146.235 112.917 154.367 1.00 66.85  ? 76  THR H CB   1 
ATOM 16266 O OG1  . THR H 1 76  ? 145.597 113.820 153.459 1.00 63.54  ? 76  THR H OG1  1 
ATOM 16267 C CG2  . THR H 1 76  ? 146.328 111.545 153.744 1.00 67.37  ? 76  THR H CG2  1 
ATOM 16268 H H    . THR H 1 76  ? 145.779 111.013 156.227 1.00 60.18  ? 76  THR H H    1 
ATOM 16269 H HA   . THR H 1 76  ? 145.553 113.708 156.128 1.00 60.42  ? 76  THR H HA   1 
ATOM 16270 H HB   . THR H 1 76  ? 147.132 113.230 154.549 1.00 60.71  ? 76  THR H HB   1 
ATOM 16271 H HG1  . THR H 1 76  ? 145.685 114.605 153.739 1.00 60.13  ? 76  THR H HG1  1 
ATOM 16272 H HG21 . THR H 1 76  ? 146.706 111.610 152.854 1.00 60.83  ? 76  THR H HG21 1 
ATOM 16273 H HG22 . THR H 1 76  ? 145.447 111.149 153.687 1.00 60.88  ? 76  THR H HG22 1 
ATOM 16274 H HG23 . THR H 1 76  ? 146.894 110.975 154.285 1.00 60.20  ? 76  THR H HG23 1 
ATOM 16275 N N    . LEU H 1 77  ? 143.211 113.735 155.482 1.00 56.02  ? 77  LEU H N    1 
ATOM 16276 C CA   . LEU H 1 77  ? 141.781 113.726 155.235 1.00 44.91  ? 77  LEU H CA   1 
ATOM 16277 C C    . LEU H 1 77  ? 141.455 114.731 154.147 1.00 47.61  ? 77  LEU H C    1 
ATOM 16278 O O    . LEU H 1 77  ? 141.945 115.863 154.174 1.00 52.38  ? 77  LEU H O    1 
ATOM 16279 C CB   . LEU H 1 77  ? 141.017 114.057 156.502 1.00 47.86  ? 77  LEU H CB   1 
ATOM 16280 C CG   . LEU H 1 77  ? 139.514 114.183 156.360 1.00 47.28  ? 77  LEU H CG   1 
ATOM 16281 C CD1  . LEU H 1 77  ? 138.896 112.845 156.226 1.00 51.85  ? 77  LEU H CD1  1 
ATOM 16282 C CD2  . LEU H 1 77  ? 138.970 114.869 157.538 1.00 43.35  ? 77  LEU H CD2  1 
ATOM 16283 H H    . LEU H 1 77  ? 143.508 114.510 155.690 1.00 53.76  ? 77  LEU H H    1 
ATOM 16284 H HA   . LEU H 1 77  ? 141.508 112.853 154.936 1.00 51.29  ? 77  LEU H HA   1 
ATOM 16285 H HB2  . LEU H 1 77  ? 141.181 113.355 157.141 1.00 51.69  ? 77  LEU H HB2  1 
ATOM 16286 H HB3  . LEU H 1 77  ? 141.347 114.896 156.842 1.00 52.00  ? 77  LEU H HB3  1 
ATOM 16287 H HG   . LEU H 1 77  ? 139.301 114.702 155.579 1.00 52.40  ? 77  LEU H HG   1 
ATOM 16288 H HD11 . LEU H 1 77  ? 139.186 112.454 155.393 1.00 52.91  ? 77  LEU H HD11 1 
ATOM 16289 H HD12 . LEU H 1 77  ? 137.935 112.945 156.239 1.00 51.43  ? 77  LEU H HD12 1 
ATOM 16290 H HD13 . LEU H 1 77  ? 139.184 112.305 156.972 1.00 52.10  ? 77  LEU H HD13 1 
ATOM 16291 H HD21 . LEU H 1 77  ? 138.016 114.961 157.423 1.00 52.02  ? 77  LEU H HD21 1 
ATOM 16292 H HD22 . LEU H 1 77  ? 139.389 115.735 157.613 1.00 50.27  ? 77  LEU H HD22 1 
ATOM 16293 H HD23 . LEU H 1 77  ? 139.168 114.326 158.310 1.00 51.55  ? 77  LEU H HD23 1 
ATOM 16294 N N    . GLU H 1 78  ? 140.632 114.314 153.195 1.00 58.06  ? 78  GLU H N    1 
ATOM 16295 C CA   . GLU H 1 78  ? 140.196 115.161 152.096 1.00 53.44  ? 78  GLU H CA   1 
ATOM 16296 C C    . GLU H 1 78  ? 138.699 115.388 152.194 1.00 54.55  ? 78  GLU H C    1 
ATOM 16297 O O    . GLU H 1 78  ? 137.927 114.430 152.288 1.00 56.97  ? 78  GLU H O    1 
ATOM 16298 C CB   . GLU H 1 78  ? 140.537 114.534 150.751 1.00 55.04  ? 78  GLU H CB   1 
ATOM 16299 C CG   . GLU H 1 78  ? 140.419 115.491 149.596 1.00 62.92  ? 78  GLU H CG   1 
ATOM 16300 C CD   . GLU H 1 78  ? 140.500 114.799 148.256 1.00 72.68  ? 78  GLU H CD   1 
ATOM 16301 O OE1  . GLU H 1 78  ? 140.303 113.567 148.207 1.00 67.51  ? 78  GLU H OE1  1 
ATOM 16302 O OE2  . GLU H 1 78  ? 140.763 115.487 147.248 1.00 71.99  ? 78  GLU H OE2  1 
ATOM 16303 H H    . GLU H 1 78  ? 140.311 113.521 153.164 1.00 58.80  ? 78  GLU H H    1 
ATOM 16304 H HA   . GLU H 1 78  ? 140.631 116.018 152.156 1.00 58.36  ? 78  GLU H HA   1 
ATOM 16305 H HB2  . GLU H 1 78  ? 141.443 114.202 150.778 1.00 59.04  ? 78  GLU H HB2  1 
ATOM 16306 H HB3  . GLU H 1 78  ? 139.918 113.809 150.593 1.00 58.54  ? 78  GLU H HB3  1 
ATOM 16307 H HG2  . GLU H 1 78  ? 139.566 115.942 149.650 1.00 59.89  ? 78  GLU H HG2  1 
ATOM 16308 H HG3  . GLU H 1 78  ? 141.137 116.137 149.650 1.00 59.49  ? 78  GLU H HG3  1 
ATOM 16309 N N    . ILE H 1 79  ? 138.298 116.650 152.174 1.00 52.40  ? 79  ILE H N    1 
ATOM 16310 C CA   . ILE H 1 79  ? 136.899 117.044 152.103 1.00 50.20  ? 79  ILE H CA   1 
ATOM 16311 C C    . ILE H 1 79  ? 136.712 117.839 150.826 1.00 48.50  ? 79  ILE H C    1 
ATOM 16312 O O    . ILE H 1 79  ? 137.302 118.911 150.661 1.00 57.71  ? 79  ILE H O    1 
ATOM 16313 C CB   . ILE H 1 79  ? 136.476 117.864 153.320 1.00 54.66  ? 79  ILE H CB   1 
ATOM 16314 C CG1  . ILE H 1 79  ? 136.607 117.037 154.578 1.00 55.10  ? 79  ILE H CG1  1 
ATOM 16315 C CG2  . ILE H 1 79  ? 135.062 118.293 153.195 1.00 49.33  ? 79  ILE H CG2  1 
ATOM 16316 C CD1  . ILE H 1 79  ? 136.791 117.851 155.775 1.00 54.15  ? 79  ILE H CD1  1 
ATOM 16317 H H    . ILE H 1 79  ? 138.834 117.315 152.208 1.00 54.47  ? 79  ILE H H    1 
ATOM 16318 H HA   . ILE H 1 79  ? 136.342 116.261 152.051 1.00 53.67  ? 79  ILE H HA   1 
ATOM 16319 H HB   . ILE H 1 79  ? 137.040 118.642 153.379 1.00 54.16  ? 79  ILE H HB   1 
ATOM 16320 H HG12 . ILE H 1 79  ? 135.793 116.529 154.689 1.00 54.24  ? 79  ILE H HG12 1 
ATOM 16321 H HG13 . ILE H 1 79  ? 137.361 116.444 154.489 1.00 54.53  ? 79  ILE H HG13 1 
ATOM 16322 H HG21 . ILE H 1 79  ? 134.983 118.933 152.476 1.00 53.93  ? 79  ILE H HG21 1 
ATOM 16323 H HG22 . ILE H 1 79  ? 134.799 118.699 154.030 1.00 53.34  ? 79  ILE H HG22 1 
ATOM 16324 H HG23 . ILE H 1 79  ? 134.522 117.512 153.020 1.00 53.50  ? 79  ILE H HG23 1 
ATOM 16325 H HD11 . ILE H 1 79  ? 137.191 117.303 156.463 1.00 54.38  ? 79  ILE H HD11 1 
ATOM 16326 H HD12 . ILE H 1 79  ? 135.930 118.180 156.061 1.00 53.93  ? 79  ILE H HD12 1 
ATOM 16327 H HD13 . ILE H 1 79  ? 137.374 118.589 155.555 1.00 54.27  ? 79  ILE H HD13 1 
ATOM 16328 N N    . ARG H 1 80  ? 135.895 117.315 149.925 1.00 48.04  ? 80  ARG H N    1 
ATOM 16329 C CA   . ARG H 1 80  ? 135.546 117.983 148.684 1.00 52.28  ? 80  ARG H CA   1 
ATOM 16330 C C    . ARG H 1 80  ? 134.044 118.194 148.638 1.00 59.56  ? 80  ARG H C    1 
ATOM 16331 O O    . ARG H 1 80  ? 133.275 117.255 148.863 1.00 65.41  ? 80  ARG H O    1 
ATOM 16332 C CB   . ARG H 1 80  ? 135.994 117.163 147.480 1.00 58.88  ? 80  ARG H CB   1 
ATOM 16333 C CG   . ARG H 1 80  ? 137.376 117.467 146.979 1.00 61.41  ? 80  ARG H CG   1 
ATOM 16334 C CD   . ARG H 1 80  ? 137.659 116.655 145.744 1.00 64.87  ? 80  ARG H CD   1 
ATOM 16335 N NE   . ARG H 1 80  ? 137.860 115.247 146.055 1.00 64.59  ? 80  ARG H NE   1 
ATOM 16336 C CZ   . ARG H 1 80  ? 137.517 114.238 145.267 1.00 66.02  ? 80  ARG H CZ   1 
ATOM 16337 N NH1  . ARG H 1 80  ? 136.888 114.433 144.121 1.00 62.23  ? 80  ARG H NH1  1 
ATOM 16338 N NH2  . ARG H 1 80  ? 137.804 112.997 145.642 1.00 65.01  ? 80  ARG H NH2  1 
ATOM 16339 H H    . ARG H 1 80  ? 135.514 116.555 150.018 1.00 57.60  ? 80  ARG H H    1 
ATOM 16340 H HA   . ARG H 1 80  ? 135.973 118.847 148.648 1.00 58.17  ? 80  ARG H HA   1 
ATOM 16341 H HB2  . ARG H 1 80  ? 135.988 116.235 147.734 1.00 58.68  ? 80  ARG H HB2  1 
ATOM 16342 H HB3  . ARG H 1 80  ? 135.372 117.312 146.758 1.00 59.02  ? 80  ARG H HB3  1 
ATOM 16343 H HG2  . ARG H 1 80  ? 137.446 118.405 146.755 1.00 59.41  ? 80  ARG H HG2  1 
ATOM 16344 H HG3  . ARG H 1 80  ? 138.023 117.227 147.655 1.00 59.04  ? 80  ARG H HG3  1 
ATOM 16345 H HD2  . ARG H 1 80  ? 136.904 116.737 145.148 1.00 59.61  ? 80  ARG H HD2  1 
ATOM 16346 H HD3  . ARG H 1 80  ? 138.461 116.991 145.320 1.00 59.60  ? 80  ARG H HD3  1 
ATOM 16347 H HE   . ARG H 1 80  ? 138.237 115.057 146.802 1.00 59.19  ? 80  ARG H HE   1 
ATOM 16348 H HH11 . ARG H 1 80  ? 136.692 115.226 143.861 1.00 59.24  ? 80  ARG H HH11 1 
ATOM 16349 H HH12 . ARG H 1 80  ? 136.675 113.757 143.635 1.00 59.03  ? 80  ARG H HH12 1 
ATOM 16350 H HH21 . ARG H 1 80  ? 138.211 112.858 146.384 1.00 59.63  ? 80  ARG H HH21 1 
ATOM 16351 H HH22 . ARG H 1 80  ? 137.582 112.336 145.140 1.00 59.42  ? 80  ARG H HH22 1 
ATOM 16352 N N    . ALA H 1 81  ? 133.628 119.420 148.343 1.00 62.30  ? 81  ALA H N    1 
ATOM 16353 C CA   . ALA H 1 81  ? 132.213 119.731 148.278 1.00 53.66  ? 81  ALA H CA   1 
ATOM 16354 C C    . ALA H 1 81  ? 131.956 120.818 147.253 1.00 54.04  ? 81  ALA H C    1 
ATOM 16355 O O    . ALA H 1 81  ? 132.826 121.638 146.956 1.00 59.57  ? 81  ALA H O    1 
ATOM 16356 C CB   . ALA H 1 81  ? 131.680 120.180 149.628 1.00 52.28  ? 81  ALA H CB   1 
ATOM 16357 H H    . ALA H 1 81  ? 134.144 120.085 148.183 1.00 58.34  ? 81  ALA H H    1 
ATOM 16358 H HA   . ALA H 1 81  ? 131.725 118.947 148.003 1.00 56.77  ? 81  ALA H HA   1 
ATOM 16359 H HB1  . ALA H 1 81  ? 132.084 121.031 149.843 1.00 56.91  ? 81  ALA H HB1  1 
ATOM 16360 H HB2  . ALA H 1 81  ? 131.908 119.517 150.290 1.00 56.70  ? 81  ALA H HB2  1 
ATOM 16361 H HB3  . ALA H 1 81  ? 130.722 120.273 149.560 1.00 57.07  ? 81  ALA H HB3  1 
ATOM 16362 N N    . LYS H 1 82  ? 130.742 120.802 146.716 1.00 56.61  ? 82  LYS H N    1 
ATOM 16363 C CA   . LYS H 1 82  ? 130.236 121.853 145.847 1.00 62.99  ? 82  LYS H CA   1 
ATOM 16364 C C    . LYS H 1 82  ? 128.878 122.299 146.359 1.00 60.33  ? 82  LYS H C    1 
ATOM 16365 O O    . LYS H 1 82  ? 127.992 121.467 146.574 1.00 60.50  ? 82  LYS H O    1 
ATOM 16366 C CB   . LYS H 1 82  ? 130.128 121.366 144.407 1.00 68.53  ? 82  LYS H CB   1 
ATOM 16367 C CG   . LYS H 1 82  ? 129.345 120.098 144.262 1.00 66.48  ? 82  LYS H CG   1 
ATOM 16368 C CD   . LYS H 1 82  ? 129.630 119.441 142.939 1.00 66.69  ? 82  LYS H CD   1 
ATOM 16369 C CE   . LYS H 1 82  ? 129.144 118.012 142.927 1.00 68.08  ? 82  LYS H CE   1 
ATOM 16370 N NZ   . LYS H 1 82  ? 127.669 117.943 142.997 1.00 69.37  ? 82  LYS H NZ   1 
ATOM 16371 H H    . LYS H 1 82  ? 130.183 120.166 146.838 1.00 62.78  ? 82  LYS H H    1 
ATOM 16372 H HA   . LYS H 1 82  ? 130.836 122.603 145.870 1.00 64.14  ? 82  LYS H HA   1 
ATOM 16373 H HB2  . LYS H 1 82  ? 129.685 122.046 143.883 1.00 64.28  ? 82  LYS H HB2  1 
ATOM 16374 H HB3  . LYS H 1 82  ? 131.016 121.208 144.064 1.00 64.42  ? 82  LYS H HB3  1 
ATOM 16375 H HG2  . LYS H 1 82  ? 129.586 119.485 144.968 1.00 63.97  ? 82  LYS H HG2  1 
ATOM 16376 H HG3  . LYS H 1 82  ? 128.402 120.305 144.306 1.00 64.17  ? 82  LYS H HG3  1 
ATOM 16377 H HD2  . LYS H 1 82  ? 129.167 119.927 142.241 1.00 64.67  ? 82  LYS H HD2  1 
ATOM 16378 H HD3  . LYS H 1 82  ? 130.585 119.442 142.775 1.00 63.28  ? 82  LYS H HD3  1 
ATOM 16379 H HE2  . LYS H 1 82  ? 129.435 117.579 142.111 1.00 64.07  ? 82  LYS H HE2  1 
ATOM 16380 H HE3  . LYS H 1 82  ? 129.502 117.550 143.700 1.00 64.48  ? 82  LYS H HE3  1 
ATOM 16381 H HZ1  . LYS H 1 82  ? 127.411 117.099 143.105 1.00 64.40  ? 82  LYS H HZ1  1 
ATOM 16382 H HZ2  . LYS H 1 82  ? 127.317 118.263 142.246 1.00 65.07  ? 82  LYS H HZ2  1 
ATOM 16383 H HZ3  . LYS H 1 82  ? 127.378 118.428 143.684 1.00 64.41  ? 82  LYS H HZ3  1 
ATOM 16384 N N    . ARG H 1 83  ? 128.718 123.602 146.557 1.00 62.49  ? 83  ARG H N    1 
ATOM 16385 C CA   . ARG H 1 83  ? 127.439 124.194 146.914 1.00 62.08  ? 83  ARG H CA   1 
ATOM 16386 C C    . ARG H 1 83  ? 126.869 124.903 145.698 1.00 63.17  ? 83  ARG H C    1 
ATOM 16387 O O    . ARG H 1 83  ? 127.540 125.742 145.091 1.00 66.55  ? 83  ARG H O    1 
ATOM 16388 C CB   . ARG H 1 83  ? 127.572 125.172 148.077 1.00 64.27  ? 83  ARG H CB   1 
ATOM 16389 C CG   . ARG H 1 83  ? 128.610 126.222 147.901 1.00 61.38  ? 83  ARG H CG   1 
ATOM 16390 C CD   . ARG H 1 83  ? 128.465 127.263 148.977 1.00 57.29  ? 83  ARG H CD   1 
ATOM 16391 N NE   . ARG H 1 83  ? 128.843 126.749 150.284 1.00 60.03  ? 83  ARG H NE   1 
ATOM 16392 C CZ   . ARG H 1 83  ? 129.994 126.992 150.893 1.00 60.69  ? 83  ARG H CZ   1 
ATOM 16393 N NH1  . ARG H 1 83  ? 130.916 127.767 150.355 1.00 61.73  ? 83  ARG H NH1  1 
ATOM 16394 N NH2  . ARG H 1 83  ? 130.224 126.444 152.077 1.00 58.78  ? 83  ARG H NH2  1 
ATOM 16395 H H    . ARG H 1 83  ? 129.350 124.174 146.494 1.00 61.60  ? 83  ARG H H    1 
ATOM 16396 H HA   . ARG H 1 83  ? 126.820 123.498 147.166 1.00 60.77  ? 83  ARG H HA   1 
ATOM 16397 H HB2  . ARG H 1 83  ? 126.728 125.624 148.193 1.00 60.32  ? 83  ARG H HB2  1 
ATOM 16398 H HB3  . ARG H 1 83  ? 127.792 124.693 148.881 1.00 61.49  ? 83  ARG H HB3  1 
ATOM 16399 H HG2  . ARG H 1 83  ? 129.482 125.817 147.981 1.00 61.03  ? 83  ARG H HG2  1 
ATOM 16400 H HG3  . ARG H 1 83  ? 128.509 126.641 147.038 1.00 61.20  ? 83  ARG H HG3  1 
ATOM 16401 H HD2  . ARG H 1 83  ? 129.005 128.032 148.763 1.00 60.39  ? 83  ARG H HD2  1 
ATOM 16402 H HD3  . ARG H 1 83  ? 127.534 127.515 149.031 1.00 59.58  ? 83  ARG H HD3  1 
ATOM 16403 H HE   . ARG H 1 83  ? 128.252 126.314 150.723 1.00 59.82  ? 83  ARG H HE   1 
ATOM 16404 H HH11 . ARG H 1 83  ? 130.786 128.131 149.592 1.00 60.81  ? 83  ARG H HH11 1 
ATOM 16405 H HH12 . ARG H 1 83  ? 131.650 127.906 150.776 1.00 60.84  ? 83  ARG H HH12 1 
ATOM 16406 H HH21 . ARG H 1 83  ? 129.628 125.940 152.431 1.00 58.78  ? 83  ARG H HH21 1 
ATOM 16407 H HH22 . ARG H 1 83  ? 130.964 126.593 152.484 1.00 59.96  ? 83  ARG H HH22 1 
ATOM 16408 N N    . SER H 1 84  ? 125.642 124.559 145.345 1.00 69.44  ? 84  SER H N    1 
ATOM 16409 C CA   . SER H 1 84  ? 124.971 125.231 144.251 1.00 66.96  ? 84  SER H CA   1 
ATOM 16410 C C    . SER H 1 84  ? 124.840 126.719 144.560 1.00 71.98  ? 84  SER H C    1 
ATOM 16411 O O    . SER H 1 84  ? 124.487 127.083 145.689 1.00 72.40  ? 84  SER H O    1 
ATOM 16412 C CB   . SER H 1 84  ? 123.592 124.623 144.022 1.00 67.83  ? 84  SER H CB   1 
ATOM 16413 O OG   . SER H 1 84  ? 123.686 123.239 143.759 1.00 74.15  ? 84  SER H OG   1 
ATOM 16414 H H    . SER H 1 84  ? 125.178 123.944 145.723 1.00 69.10  ? 84  SER H H    1 
ATOM 16415 H HA   . SER H 1 84  ? 125.493 125.117 143.450 1.00 68.77  ? 84  SER H HA   1 
ATOM 16416 H HB2  . SER H 1 84  ? 123.060 124.755 144.818 1.00 69.04  ? 84  SER H HB2  1 
ATOM 16417 H HB3  . SER H 1 84  ? 123.183 125.069 143.267 1.00 69.12  ? 84  SER H HB3  1 
ATOM 16418 H HG   . SER H 1 84  ? 122.926 122.888 143.818 1.00 69.68  ? 84  SER H HG   1 
ATOM 16419 N N    . PRO H 1 85  ? 125.118 127.599 143.605 1.00 81.08  ? 85  PRO H N    1 
ATOM 16420 C CA   . PRO H 1 85  ? 124.975 129.029 143.865 1.00 80.23  ? 85  PRO H CA   1 
ATOM 16421 C C    . PRO H 1 85  ? 123.517 129.433 143.986 1.00 79.93  ? 85  PRO H C    1 
ATOM 16422 O O    . PRO H 1 85  ? 122.602 128.722 143.566 1.00 78.54  ? 85  PRO H O    1 
ATOM 16423 C CB   . PRO H 1 85  ? 125.631 129.670 142.646 1.00 75.84  ? 85  PRO H CB   1 
ATOM 16424 C CG   . PRO H 1 85  ? 125.363 128.710 141.579 1.00 78.82  ? 85  PRO H CG   1 
ATOM 16425 C CD   . PRO H 1 85  ? 125.462 127.352 142.198 1.00 76.97  ? 85  PRO H CD   1 
ATOM 16426 H HA   . PRO H 1 85  ? 125.455 129.279 144.666 1.00 77.27  ? 85  PRO H HA   1 
ATOM 16427 H HB2  . PRO H 1 85  ? 125.218 130.524 142.465 1.00 76.92  ? 85  PRO H HB2  1 
ATOM 16428 H HB3  . PRO H 1 85  ? 126.581 129.762 142.799 1.00 77.15  ? 85  PRO H HB3  1 
ATOM 16429 H HG2  . PRO H 1 85  ? 124.469 128.859 141.239 1.00 77.93  ? 85  PRO H HG2  1 
ATOM 16430 H HG3  . PRO H 1 85  ? 126.022 128.810 140.880 1.00 77.31  ? 85  PRO H HG3  1 
ATOM 16431 H HD2  . PRO H 1 85  ? 124.820 126.751 141.796 1.00 77.09  ? 85  PRO H HD2  1 
ATOM 16432 H HD3  . PRO H 1 85  ? 126.365 127.014 142.128 1.00 76.76  ? 85  PRO H HD3  1 
ATOM 16433 N N    . LEU H 1 86  ? 123.311 130.603 144.576 1.00 78.89  ? 86  LEU H N    1 
ATOM 16434 C CA   . LEU H 1 86  ? 121.971 131.124 144.792 1.00 81.03  ? 86  LEU H CA   1 
ATOM 16435 C C    . LEU H 1 86  ? 121.270 131.379 143.469 1.00 84.29  ? 86  LEU H C    1 
ATOM 16436 O O    . LEU H 1 86  ? 121.668 132.264 142.707 1.00 86.97  ? 86  LEU H O    1 
ATOM 16437 C CB   . LEU H 1 86  ? 122.032 132.406 145.613 1.00 81.13  ? 86  LEU H CB   1 
ATOM 16438 C CG   . LEU H 1 86  ? 122.846 132.309 146.903 1.00 86.44  ? 86  LEU H CG   1 
ATOM 16439 C CD1  . LEU H 1 86  ? 122.996 133.669 147.526 1.00 79.96  ? 86  LEU H CD1  1 
ATOM 16440 C CD2  . LEU H 1 86  ? 122.211 131.347 147.886 1.00 83.55  ? 86  LEU H CD2  1 
ATOM 16441 H H    . LEU H 1 86  ? 123.937 131.116 144.855 1.00 81.32  ? 86  LEU H H    1 
ATOM 16442 H HA   . LEU H 1 86  ? 121.453 130.470 145.280 1.00 81.67  ? 86  LEU H HA   1 
ATOM 16443 H HB2  . LEU H 1 86  ? 122.431 133.097 145.065 1.00 81.87  ? 86  LEU H HB2  1 
ATOM 16444 H HB3  . LEU H 1 86  ? 121.128 132.657 145.850 1.00 81.14  ? 86  LEU H HB3  1 
ATOM 16445 H HG   . LEU H 1 86  ? 123.732 131.981 146.695 1.00 82.63  ? 86  LEU H HG   1 
ATOM 16446 H HD11 . LEU H 1 86  ? 123.511 134.230 146.928 1.00 82.00  ? 86  LEU H HD11 1 
ATOM 16447 H HD12 . LEU H 1 86  ? 122.116 134.046 147.662 1.00 81.58  ? 86  LEU H HD12 1 
ATOM 16448 H HD13 . LEU H 1 86  ? 123.455 133.575 148.374 1.00 81.42  ? 86  LEU H HD13 1 
ATOM 16449 H HD21 . LEU H 1 86  ? 122.117 130.478 147.469 1.00 82.24  ? 86  LEU H HD21 1 
ATOM 16450 H HD22 . LEU H 1 86  ? 121.340 131.688 148.136 1.00 82.09  ? 86  LEU H HD22 1 
ATOM 16451 H HD23 . LEU H 1 86  ? 122.779 131.281 148.669 1.00 81.72  ? 86  LEU H HD23 1 
ATOM 16452 N N    . MET H 1 87  ? 120.230 130.605 143.190 1.00 98.95  ? 87  MET H N    1 
ATOM 16453 C CA   . MET H 1 87  ? 119.472 130.793 141.966 1.00 100.17 ? 87  MET H CA   1 
ATOM 16454 C C    . MET H 1 87  ? 118.540 131.985 142.106 1.00 100.28 ? 87  MET H C    1 
ATOM 16455 O O    . MET H 1 87  ? 117.834 132.127 143.107 1.00 98.78  ? 87  MET H O    1 
ATOM 16456 C CB   . MET H 1 87  ? 118.673 129.537 141.645 1.00 98.80  ? 87  MET H CB   1 
ATOM 16457 C CG   . MET H 1 87  ? 119.530 128.325 141.328 1.00 103.34 ? 87  MET H CG   1 
ATOM 16458 S SD   . MET H 1 87  ? 120.648 128.580 139.936 1.00 116.65 ? 87  MET H SD   1 
ATOM 16459 C CE   . MET H 1 87  ? 119.489 129.039 138.653 1.00 101.48 ? 87  MET H CE   1 
ATOM 16460 H H    . MET H 1 87  ? 119.939 129.975 143.692 1.00 98.45  ? 87  MET H H    1 
ATOM 16461 H HA   . MET H 1 87  ? 120.088 130.963 141.239 1.00 98.98  ? 87  MET H HA   1 
ATOM 16462 H HB2  . MET H 1 87  ? 118.135 129.318 142.420 1.00 98.62  ? 87  MET H HB2  1 
ATOM 16463 H HB3  . MET H 1 87  ? 118.096 129.713 140.888 1.00 99.29  ? 87  MET H HB3  1 
ATOM 16464 H HG2  . MET H 1 87  ? 120.070 128.115 142.105 1.00 99.39  ? 87  MET H HG2  1 
ATOM 16465 H HG3  . MET H 1 87  ? 118.951 127.578 141.114 1.00 99.64  ? 87  MET H HG3  1 
ATOM 16466 H HE1  . MET H 1 87  ? 119.963 129.113 137.810 1.00 99.46  ? 87  MET H HE1  1 
ATOM 16467 H HE2  . MET H 1 87  ? 118.805 128.355 138.592 1.00 99.91  ? 87  MET H HE2  1 
ATOM 16468 H HE3  . MET H 1 87  ? 119.087 129.891 138.882 1.00 99.61  ? 87  MET H HE3  1 
ATOM 16469 N N    . ILE H 1 88  ? 118.538 132.844 141.094 1.00 88.27  ? 88  ILE H N    1 
ATOM 16470 C CA   . ILE H 1 88  ? 117.713 134.040 141.084 1.00 84.23  ? 88  ILE H CA   1 
ATOM 16471 C C    . ILE H 1 88  ? 116.947 134.094 139.775 1.00 85.54  ? 88  ILE H C    1 
ATOM 16472 O O    . ILE H 1 88  ? 117.517 133.861 138.704 1.00 85.84  ? 88  ILE H O    1 
ATOM 16473 C CB   . ILE H 1 88  ? 118.555 135.312 141.272 1.00 83.89  ? 88  ILE H CB   1 
ATOM 16474 C CG1  . ILE H 1 88  ? 119.472 135.534 140.080 1.00 85.12  ? 88  ILE H CG1  1 
ATOM 16475 C CG2  . ILE H 1 88  ? 119.385 135.195 142.507 1.00 80.94  ? 88  ILE H CG2  1 
ATOM 16476 C CD1  . ILE H 1 88  ? 120.387 136.709 140.245 1.00 84.38  ? 88  ILE H CD1  1 
ATOM 16477 H H    . ILE H 1 88  ? 119.025 132.764 140.393 1.00 85.77  ? 88  ILE H H    1 
ATOM 16478 H HA   . ILE H 1 88  ? 117.074 133.991 141.805 1.00 84.76  ? 88  ILE H HA   1 
ATOM 16479 H HB   . ILE H 1 88  ? 117.964 136.070 141.356 1.00 84.70  ? 88  ILE H HB   1 
ATOM 16480 H HG12 . ILE H 1 88  ? 120.012 134.741 139.957 1.00 84.44  ? 88  ILE H HG12 1 
ATOM 16481 H HG13 . ILE H 1 88  ? 118.935 135.700 139.294 1.00 84.60  ? 88  ILE H HG13 1 
ATOM 16482 H HG21 . ILE H 1 88  ? 119.698 136.075 142.762 1.00 84.19  ? 88  ILE H HG21 1 
ATOM 16483 H HG22 . ILE H 1 88  ? 118.842 134.810 143.209 1.00 84.36  ? 88  ILE H HG22 1 
ATOM 16484 H HG23 . ILE H 1 88  ? 120.135 134.617 142.310 1.00 84.27  ? 88  ILE H HG23 1 
ATOM 16485 H HD11 . ILE H 1 88  ? 120.822 136.895 139.399 1.00 84.26  ? 88  ILE H HD11 1 
ATOM 16486 H HD12 . ILE H 1 88  ? 119.860 137.472 140.522 1.00 84.73  ? 88  ILE H HD12 1 
ATOM 16487 H HD13 . ILE H 1 88  ? 121.050 136.505 140.921 1.00 84.30  ? 88  ILE H HD13 1 
ATOM 16488 N N    . THR H 1 89  ? 115.659 134.392 139.864 1.00 93.91  ? 89  THR H N    1 
ATOM 16489 C CA   . THR H 1 89  ? 114.877 134.693 138.683 1.00 93.61  ? 89  THR H CA   1 
ATOM 16490 C C    . THR H 1 89  ? 115.370 135.993 138.055 1.00 93.95  ? 89  THR H C    1 
ATOM 16491 O O    . THR H 1 89  ? 116.018 136.822 138.699 1.00 94.22  ? 89  THR H O    1 
ATOM 16492 C CB   . THR H 1 89  ? 113.397 134.795 139.046 1.00 93.21  ? 89  THR H CB   1 
ATOM 16493 O OG1  . THR H 1 89  ? 112.952 133.540 139.571 1.00 88.04  ? 89  THR H OG1  1 
ATOM 16494 C CG2  . THR H 1 89  ? 112.554 135.161 137.840 1.00 90.82  ? 89  THR H CG2  1 
ATOM 16495 H H    . THR H 1 89  ? 115.215 134.414 140.596 1.00 91.44  ? 89  THR H H    1 
ATOM 16496 H HA   . THR H 1 89  ? 114.985 133.981 138.039 1.00 90.83  ? 89  THR H HA   1 
ATOM 16497 H HB   . THR H 1 89  ? 113.284 135.483 139.716 1.00 91.18  ? 89  THR H HB   1 
ATOM 16498 H HG1  . THR H 1 89  ? 113.602 133.128 139.903 1.00 90.30  ? 89  THR H HG1  1 
ATOM 16499 H HG21 . THR H 1 89  ? 111.624 134.953 138.009 1.00 90.89  ? 89  THR H HG21 1 
ATOM 16500 H HG22 . THR H 1 89  ? 112.856 134.660 137.070 1.00 90.78  ? 89  THR H HG22 1 
ATOM 16501 H HG23 . THR H 1 89  ? 112.635 136.108 137.652 1.00 90.59  ? 89  THR H HG23 1 
ATOM 16502 N N    . GLU H 1 90  ? 115.067 136.159 136.768 1.00 98.79  ? 90  GLU H N    1 
ATOM 16503 C CA   . GLU H 1 90  ? 115.557 137.322 136.038 1.00 97.95  ? 90  GLU H CA   1 
ATOM 16504 C C    . GLU H 1 90  ? 115.045 138.617 136.647 1.00 99.14  ? 90  GLU H C    1 
ATOM 16505 O O    . GLU H 1 90  ? 115.754 139.630 136.637 1.00 95.94  ? 90  GLU H O    1 
ATOM 16506 C CB   . GLU H 1 90  ? 115.152 137.226 134.569 1.00 97.38  ? 90  GLU H CB   1 
ATOM 16507 C CG   . GLU H 1 90  ? 115.888 136.141 133.789 1.00 99.57  ? 90  GLU H CG   1 
ATOM 16508 C CD   . GLU H 1 90  ? 115.510 134.737 134.221 1.00 100.64 ? 90  GLU H CD   1 
ATOM 16509 O OE1  . GLU H 1 90  ? 114.432 134.571 134.829 1.00 98.49  ? 90  GLU H OE1  1 
ATOM 16510 O OE2  . GLU H 1 90  ? 116.295 133.801 133.963 1.00 99.68  ? 90  GLU H OE2  1 
ATOM 16511 H H    . GLU H 1 90  ? 114.573 135.628 136.312 1.00 96.65  ? 90  GLU H H    1 
ATOM 16512 H HA   . GLU H 1 90  ? 116.524 137.336 136.085 1.00 96.13  ? 90  GLU H HA   1 
ATOM 16513 H HB2  . GLU H 1 90  ? 114.202 137.038 134.522 1.00 96.42  ? 90  GLU H HB2  1 
ATOM 16514 H HB3  . GLU H 1 90  ? 115.339 138.076 134.142 1.00 96.50  ? 90  GLU H HB3  1 
ATOM 16515 H HG2  . GLU H 1 90  ? 115.677 136.232 132.847 1.00 96.88  ? 90  GLU H HG2  1 
ATOM 16516 H HG3  . GLU H 1 90  ? 116.842 136.248 133.927 1.00 96.72  ? 90  GLU H HG3  1 
ATOM 16517 N N    . SER H 1 91  ? 113.826 138.608 137.184 1.00 88.44  ? 91  SER H N    1 
ATOM 16518 C CA   . SER H 1 91  ? 113.331 139.769 137.907 1.00 83.38  ? 91  SER H CA   1 
ATOM 16519 C C    . SER H 1 91  ? 114.142 140.044 139.158 1.00 83.07  ? 91  SER H C    1 
ATOM 16520 O O    . SER H 1 91  ? 114.271 141.204 139.559 1.00 82.44  ? 91  SER H O    1 
ATOM 16521 C CB   . SER H 1 91  ? 111.875 139.558 138.296 1.00 82.34  ? 91  SER H CB   1 
ATOM 16522 O OG   . SER H 1 91  ? 111.740 138.390 139.083 1.00 83.20  ? 91  SER H OG   1 
ATOM 16523 H H    . SER H 1 91  ? 113.273 137.953 137.142 1.00 84.83  ? 91  SER H H    1 
ATOM 16524 H HA   . SER H 1 91  ? 113.386 140.548 137.338 1.00 84.38  ? 91  SER H HA   1 
ATOM 16525 H HB2  . SER H 1 91  ? 111.578 140.320 138.814 1.00 83.64  ? 91  SER H HB2  1 
ATOM 16526 H HB3  . SER H 1 91  ? 111.342 139.463 137.495 1.00 83.97  ? 91  SER H HB3  1 
ATOM 16527 H HG   . SER H 1 91  ? 110.949 138.315 139.351 1.00 83.95  ? 91  SER H HG   1 
ATOM 16528 N N    . GLU H 1 92  ? 114.698 139.007 139.765 1.00 80.78  ? 92  GLU H N    1 
ATOM 16529 C CA   . GLU H 1 92  ? 115.419 139.133 141.014 1.00 76.85  ? 92  GLU H CA   1 
ATOM 16530 C C    . GLU H 1 92  ? 116.854 139.554 140.767 1.00 75.06  ? 92  GLU H C    1 
ATOM 16531 O O    . GLU H 1 92  ? 117.451 139.233 139.739 1.00 83.94  ? 92  GLU H O    1 
ATOM 16532 C CB   . GLU H 1 92  ? 115.392 137.814 141.770 1.00 78.82  ? 92  GLU H CB   1 
ATOM 16533 C CG   . GLU H 1 92  ? 114.008 137.307 142.053 1.00 81.39  ? 92  GLU H CG   1 
ATOM 16534 C CD   . GLU H 1 92  ? 114.013 136.041 142.878 1.00 84.13  ? 92  GLU H CD   1 
ATOM 16535 O OE1  . GLU H 1 92  ? 115.110 135.574 143.242 1.00 84.14  ? 92  GLU H OE1  1 
ATOM 16536 O OE2  . GLU H 1 92  ? 112.921 135.511 143.165 1.00 82.19  ? 92  GLU H OE2  1 
ATOM 16537 H H    . GLU H 1 92  ? 114.667 138.204 139.472 1.00 82.06  ? 92  GLU H H    1 
ATOM 16538 H HA   . GLU H 1 92  ? 115.005 139.806 141.563 1.00 81.37  ? 92  GLU H HA   1 
ATOM 16539 H HB2  . GLU H 1 92  ? 115.846 137.153 141.235 1.00 81.57  ? 92  GLU H HB2  1 
ATOM 16540 H HB3  . GLU H 1 92  ? 115.847 137.933 142.610 1.00 80.99  ? 92  GLU H HB3  1 
ATOM 16541 H HG2  . GLU H 1 92  ? 113.523 137.983 142.544 1.00 81.35  ? 92  GLU H HG2  1 
ATOM 16542 H HG3  . GLU H 1 92  ? 113.564 137.126 141.214 1.00 80.93  ? 92  GLU H HG3  1 
ATOM 16543 N N    . ARG H 1 93  ? 117.401 140.284 141.727 1.00 63.74  ? 93  ARG H N    1 
ATOM 16544 C CA   . ARG H 1 93  ? 118.768 140.755 141.651 1.00 63.73  ? 93  ARG H CA   1 
ATOM 16545 C C    . ARG H 1 93  ? 119.355 140.828 143.047 1.00 64.31  ? 93  ARG H C    1 
ATOM 16546 O O    . ARG H 1 93  ? 118.665 141.170 144.007 1.00 72.39  ? 93  ARG H O    1 
ATOM 16547 C CB   . ARG H 1 93  ? 118.842 142.113 140.973 1.00 65.17  ? 93  ARG H CB   1 
ATOM 16548 C CG   . ARG H 1 93  ? 118.363 143.243 141.816 1.00 70.48  ? 93  ARG H CG   1 
ATOM 16549 C CD   . ARG H 1 93  ? 117.706 144.278 140.957 1.00 70.95  ? 93  ARG H CD   1 
ATOM 16550 N NE   . ARG H 1 93  ? 116.374 143.844 140.551 1.00 75.44  ? 93  ARG H NE   1 
ATOM 16551 C CZ   . ARG H 1 93  ? 115.241 144.296 141.071 1.00 75.03  ? 93  ARG H CZ   1 
ATOM 16552 N NH1  . ARG H 1 93  ? 115.229 145.231 142.004 1.00 68.13  ? 93  ARG H NH1  1 
ATOM 16553 N NH2  . ARG H 1 93  ? 114.088 143.795 140.642 1.00 74.17  ? 93  ARG H NH2  1 
ATOM 16554 H H    . ARG H 1 93  ? 116.997 140.517 142.441 1.00 69.89  ? 93  ARG H H    1 
ATOM 16555 H HA   . ARG H 1 93  ? 119.287 140.128 141.136 1.00 69.26  ? 93  ARG H HA   1 
ATOM 16556 H HB2  . ARG H 1 93  ? 119.759 142.296 140.732 1.00 68.76  ? 93  ARG H HB2  1 
ATOM 16557 H HB3  . ARG H 1 93  ? 118.283 142.085 140.186 1.00 69.24  ? 93  ARG H HB3  1 
ATOM 16558 H HG2  . ARG H 1 93  ? 117.710 142.907 142.445 1.00 70.06  ? 93  ARG H HG2  1 
ATOM 16559 H HG3  . ARG H 1 93  ? 119.115 143.648 142.270 1.00 69.41  ? 93  ARG H HG3  1 
ATOM 16560 H HD2  . ARG H 1 93  ? 117.651 145.112 141.442 1.00 69.12  ? 93  ARG H HD2  1 
ATOM 16561 H HD3  . ARG H 1 93  ? 118.244 144.394 140.161 1.00 69.04  ? 93  ARG H HD3  1 
ATOM 16562 H HE   . ARG H 1 93  ? 116.330 143.078 140.165 1.00 70.22  ? 93  ARG H HE   1 
ATOM 16563 H HH11 . ARG H 1 93  ? 115.962 145.568 142.294 1.00 68.55  ? 93  ARG H HH11 1 
ATOM 16564 H HH12 . ARG H 1 93  ? 114.479 145.505 142.320 1.00 69.04  ? 93  ARG H HH12 1 
ATOM 16565 H HH21 . ARG H 1 93  ? 114.085 143.187 140.037 1.00 70.35  ? 93  ARG H HH21 1 
ATOM 16566 H HH22 . ARG H 1 93  ? 113.348 144.081 140.971 1.00 69.64  ? 93  ARG H HH22 1 
ATOM 16567 N N    . ILE H 1 94  ? 120.638 140.498 143.146 1.00 54.78  ? 94  ILE H N    1 
ATOM 16568 C CA   . ILE H 1 94  ? 121.340 140.439 144.418 1.00 58.15  ? 94  ILE H CA   1 
ATOM 16569 C C    . ILE H 1 94  ? 121.841 141.843 144.733 1.00 59.55  ? 94  ILE H C    1 
ATOM 16570 O O    . ILE H 1 94  ? 122.862 142.286 144.212 1.00 64.56  ? 94  ILE H O    1 
ATOM 16571 C CB   . ILE H 1 94  ? 122.480 139.426 144.382 1.00 56.75  ? 94  ILE H CB   1 
ATOM 16572 C CG1  . ILE H 1 94  ? 121.940 138.072 143.953 1.00 58.92  ? 94  ILE H CG1  1 
ATOM 16573 C CG2  . ILE H 1 94  ? 123.125 139.306 145.721 1.00 54.54  ? 94  ILE H CG2  1 
ATOM 16574 C CD1  . ILE H 1 94  ? 122.991 137.045 143.764 1.00 63.52  ? 94  ILE H CD1  1 
ATOM 16575 H H    . ILE H 1 94  ? 121.130 140.295 142.478 1.00 61.75  ? 94  ILE H H    1 
ATOM 16576 H HA   . ILE H 1 94  ? 120.718 140.186 145.104 1.00 61.69  ? 94  ILE H HA   1 
ATOM 16577 H HB   . ILE H 1 94  ? 123.137 139.722 143.744 1.00 61.54  ? 94  ILE H HB   1 
ATOM 16578 H HG12 . ILE H 1 94  ? 121.334 137.757 144.636 1.00 61.59  ? 94  ILE H HG12 1 
ATOM 16579 H HG13 . ILE H 1 94  ? 121.468 138.168 143.115 1.00 61.65  ? 94  ILE H HG13 1 
ATOM 16580 H HG21 . ILE H 1 94  ? 123.964 138.841 145.614 1.00 60.93  ? 94  ILE H HG21 1 
ATOM 16581 H HG22 . ILE H 1 94  ? 122.537 138.802 146.296 1.00 60.98  ? 94  ILE H HG22 1 
ATOM 16582 H HG23 . ILE H 1 94  ? 123.282 140.186 146.086 1.00 60.19  ? 94  ILE H HG23 1 
ATOM 16583 H HD11 . ILE H 1 94  ? 122.625 136.323 143.232 1.00 62.75  ? 94  ILE H HD11 1 
ATOM 16584 H HD12 . ILE H 1 94  ? 123.268 136.715 144.631 1.00 61.94  ? 94  ILE H HD12 1 
ATOM 16585 H HD13 . ILE H 1 94  ? 123.741 137.451 143.306 1.00 62.11  ? 94  ILE H HD13 1 
ATOM 16586 N N    . ILE H 1 95  ? 121.121 142.538 145.605 1.00 54.45  ? 95  ILE H N    1 
ATOM 16587 C CA   . ILE H 1 95  ? 121.506 143.888 145.973 1.00 59.17  ? 95  ILE H CA   1 
ATOM 16588 C C    . ILE H 1 95  ? 122.572 143.879 147.050 1.00 58.45  ? 95  ILE H C    1 
ATOM 16589 O O    . ILE H 1 95  ? 123.371 144.815 147.146 1.00 66.24  ? 95  ILE H O    1 
ATOM 16590 C CB   . ILE H 1 95  ? 120.268 144.663 146.423 1.00 53.41  ? 95  ILE H CB   1 
ATOM 16591 C CG1  . ILE H 1 95  ? 119.771 144.128 147.748 1.00 56.13  ? 95  ILE H CG1  1 
ATOM 16592 C CG2  . ILE H 1 95  ? 119.183 144.511 145.409 1.00 56.53  ? 95  ILE H CG2  1 
ATOM 16593 C CD1  . ILE H 1 95  ? 118.547 144.802 148.215 1.00 55.38  ? 95  ILE H CD1  1 
ATOM 16594 H H    . ILE H 1 95  ? 120.414 142.258 145.990 1.00 58.39  ? 95  ILE H H    1 
ATOM 16595 H HA   . ILE H 1 95  ? 121.870 144.328 145.199 1.00 59.71  ? 95  ILE H HA   1 
ATOM 16596 H HB   . ILE H 1 95  ? 120.494 145.594 146.527 1.00 58.21  ? 95  ILE H HB   1 
ATOM 16597 H HG12 . ILE H 1 95  ? 119.582 143.188 147.642 1.00 59.17  ? 95  ILE H HG12 1 
ATOM 16598 H HG13 . ILE H 1 95  ? 120.450 144.264 148.420 1.00 57.89  ? 95  ILE H HG13 1 
ATOM 16599 H HG21 . ILE H 1 95  ? 119.569 144.568 144.524 1.00 58.44  ? 95  ILE H HG21 1 
ATOM 16600 H HG22 . ILE H 1 95  ? 118.769 143.647 145.538 1.00 58.37  ? 95  ILE H HG22 1 
ATOM 16601 H HG23 . ILE H 1 95  ? 118.531 145.212 145.540 1.00 59.12  ? 95  ILE H HG23 1 
ATOM 16602 H HD11 . ILE H 1 95  ? 118.373 144.543 149.129 1.00 58.13  ? 95  ILE H HD11 1 
ATOM 16603 H HD12 . ILE H 1 95  ? 117.808 144.543 147.648 1.00 57.85  ? 95  ILE H HD12 1 
ATOM 16604 H HD13 . ILE H 1 95  ? 118.695 145.755 148.163 1.00 58.14  ? 95  ILE H HD13 1 
ATOM 16605 N N    . TYR H 1 96  ? 122.597 142.847 147.880 1.00 54.16  ? 96  TYR H N    1 
ATOM 16606 C CA   . TYR H 1 96  ? 123.579 142.741 148.941 1.00 54.75  ? 96  TYR H CA   1 
ATOM 16607 C C    . TYR H 1 96  ? 123.907 141.280 149.157 1.00 58.16  ? 96  TYR H C    1 
ATOM 16608 O O    . TYR H 1 96  ? 123.020 140.426 149.113 1.00 62.88  ? 96  TYR H O    1 
ATOM 16609 C CB   . TYR H 1 96  ? 123.073 143.356 150.237 1.00 56.30  ? 96  TYR H CB   1 
ATOM 16610 C CG   . TYR H 1 96  ? 124.116 143.411 151.309 1.00 59.86  ? 96  TYR H CG   1 
ATOM 16611 C CD1  . TYR H 1 96  ? 125.042 144.432 151.346 1.00 63.89  ? 96  TYR H CD1  1 
ATOM 16612 C CD2  . TYR H 1 96  ? 124.180 142.439 152.282 1.00 58.60  ? 96  TYR H CD2  1 
ATOM 16613 C CE1  . TYR H 1 96  ? 125.999 144.482 152.323 1.00 64.60  ? 96  TYR H CE1  1 
ATOM 16614 C CE2  . TYR H 1 96  ? 125.130 142.480 153.260 1.00 58.02  ? 96  TYR H CE2  1 
ATOM 16615 C CZ   . TYR H 1 96  ? 126.037 143.502 153.278 1.00 63.71  ? 96  TYR H CZ   1 
ATOM 16616 O OH   . TYR H 1 96  ? 126.988 143.537 154.262 1.00 68.72  ? 96  TYR H OH   1 
ATOM 16617 H H    . TYR H 1 96  ? 122.048 142.193 147.846 1.00 59.29  ? 96  TYR H H    1 
ATOM 16618 H HA   . TYR H 1 96  ? 124.390 143.194 148.688 1.00 59.78  ? 96  TYR H HA   1 
ATOM 16619 H HB2  . TYR H 1 96  ? 122.770 144.254 150.058 1.00 59.72  ? 96  TYR H HB2  1 
ATOM 16620 H HB3  . TYR H 1 96  ? 122.349 142.814 150.569 1.00 60.01  ? 96  TYR H HB3  1 
ATOM 16621 H HD1  . TYR H 1 96  ? 125.014 145.094 150.697 1.00 60.44  ? 96  TYR H HD1  1 
ATOM 16622 H HD2  . TYR H 1 96  ? 123.565 141.747 152.270 1.00 60.18  ? 96  TYR H HD2  1 
ATOM 16623 H HE1  . TYR H 1 96  ? 126.617 145.175 152.337 1.00 60.75  ? 96  TYR H HE1  1 
ATOM 16624 H HE2  . TYR H 1 96  ? 125.162 141.820 153.909 1.00 59.75  ? 96  TYR H HE2  1 
ATOM 16625 H HH   . TYR H 1 96  ? 126.902 142.859 154.747 1.00 61.25  ? 96  TYR H HH   1 
ATOM 16626 N N    . SER H 1 97  ? 125.183 140.999 149.385 1.00 58.94  ? 97  SER H N    1 
ATOM 16627 C CA   . SER H 1 97  ? 125.609 139.632 149.629 1.00 60.09  ? 97  SER H CA   1 
ATOM 16628 C C    . SER H 1 97  ? 126.955 139.631 150.322 1.00 59.90  ? 97  SER H C    1 
ATOM 16629 O O    . SER H 1 97  ? 127.880 140.326 149.898 1.00 68.57  ? 97  SER H O    1 
ATOM 16630 C CB   . SER H 1 97  ? 125.696 138.842 148.335 1.00 63.45  ? 97  SER H CB   1 
ATOM 16631 O OG   . SER H 1 97  ? 125.826 137.460 148.602 1.00 64.12  ? 97  SER H OG   1 
ATOM 16632 H H    . SER H 1 97  ? 125.813 141.574 149.402 1.00 62.39  ? 97  SER H H    1 
ATOM 16633 H HA   . SER H 1 97  ? 124.974 139.201 150.208 1.00 63.28  ? 97  SER H HA   1 
ATOM 16634 H HB2  . SER H 1 97  ? 124.893 139.001 147.821 1.00 63.41  ? 97  SER H HB2  1 
ATOM 16635 H HB3  . SER H 1 97  ? 126.476 139.142 147.853 1.00 63.09  ? 97  SER H HB3  1 
ATOM 16636 H HG   . SER H 1 97  ? 125.923 137.040 147.883 1.00 63.24  ? 97  SER H HG   1 
ATOM 16637 N N    . GLU H 1 98  ? 127.047 138.848 151.386 1.00 66.27  ? 98  GLU H N    1 
ATOM 16638 C CA   . GLU H 1 98  ? 128.305 138.497 152.010 1.00 66.52  ? 98  GLU H CA   1 
ATOM 16639 C C    . GLU H 1 98  ? 128.644 137.033 151.813 1.00 67.34  ? 98  GLU H C    1 
ATOM 16640 O O    . GLU H 1 98  ? 129.719 136.597 152.233 1.00 75.67  ? 98  GLU H O    1 
ATOM 16641 C CB   . GLU H 1 98  ? 128.251 138.803 153.506 1.00 68.31  ? 98  GLU H CB   1 
ATOM 16642 C CG   . GLU H 1 98  ? 127.830 140.210 153.832 1.00 70.89  ? 98  GLU H CG   1 
ATOM 16643 C CD   . GLU H 1 98  ? 127.382 140.365 155.265 1.00 75.27  ? 98  GLU H CD   1 
ATOM 16644 O OE1  . GLU H 1 98  ? 127.509 139.396 156.039 1.00 75.27  ? 98  GLU H OE1  1 
ATOM 16645 O OE2  . GLU H 1 98  ? 126.897 141.458 155.619 1.00 76.55  ? 98  GLU H OE2  1 
ATOM 16646 H H    . GLU H 1 98  ? 126.372 138.498 151.776 1.00 70.61  ? 98  GLU H H    1 
ATOM 16647 H HA   . GLU H 1 98  ? 129.009 139.027 151.621 1.00 71.65  ? 98  GLU H HA   1 
ATOM 16648 H HB2  . GLU H 1 98  ? 127.615 138.202 153.913 1.00 71.35  ? 98  GLU H HB2  1 
ATOM 16649 H HB3  . GLU H 1 98  ? 129.131 138.659 153.877 1.00 72.33  ? 98  GLU H HB3  1 
ATOM 16650 H HG2  . GLU H 1 98  ? 128.581 140.801 153.687 1.00 71.61  ? 98  GLU H HG2  1 
ATOM 16651 H HG3  . GLU H 1 98  ? 127.093 140.463 153.260 1.00 70.54  ? 98  GLU H HG3  1 
ATOM 16652 N N    . ILE H 1 99  ? 127.750 136.272 151.206 1.00 58.65  ? 99  ILE H N    1 
ATOM 16653 C CA   . ILE H 1 99  ? 127.941 134.834 151.031 1.00 63.58  ? 99  ILE H CA   1 
ATOM 16654 C C    . ILE H 1 99  ? 128.925 134.588 149.893 1.00 69.96  ? 99  ILE H C    1 
ATOM 16655 O O    . ILE H 1 99  ? 128.742 135.135 148.793 1.00 70.60  ? 99  ILE H O    1 
ATOM 16656 C CB   . ILE H 1 99  ? 126.608 134.161 150.759 1.00 66.35  ? 99  ILE H CB   1 
ATOM 16657 C CG1  . ILE H 1 99  ? 125.781 134.157 152.033 1.00 62.63  ? 99  ILE H CG1  1 
ATOM 16658 C CG2  . ILE H 1 99  ? 126.824 132.776 150.244 1.00 67.40  ? 99  ILE H CG2  1 
ATOM 16659 C CD1  . ILE H 1 99  ? 124.428 133.602 151.878 1.00 63.46  ? 99  ILE H CD1  1 
ATOM 16660 H H    . ILE H 1 99  ? 127.012 136.559 150.885 1.00 67.54  ? 99  ILE H H    1 
ATOM 16661 H HA   . ILE H 1 99  ? 128.289 134.473 151.848 1.00 67.68  ? 99  ILE H HA   1 
ATOM 16662 H HB   . ILE H 1 99  ? 126.143 134.673 150.091 1.00 68.15  ? 99  ILE H HB   1 
ATOM 16663 H HG12 . ILE H 1 99  ? 126.241 133.629 152.692 1.00 67.87  ? 99  ILE H HG12 1 
ATOM 16664 H HG13 . ILE H 1 99  ? 125.695 135.066 152.340 1.00 67.49  ? 99  ILE H HG13 1 
ATOM 16665 H HG21 . ILE H 1 99  ? 127.113 132.826 149.323 1.00 68.56  ? 99  ILE H HG21 1 
ATOM 16666 H HG22 . ILE H 1 99  ? 125.996 132.282 150.297 1.00 67.52  ? 99  ILE H HG22 1 
ATOM 16667 H HG23 . ILE H 1 99  ? 127.502 132.355 150.786 1.00 68.41  ? 99  ILE H HG23 1 
ATOM 16668 H HD11 . ILE H 1 99  ? 123.849 133.996 152.543 1.00 67.59  ? 99  ILE H HD11 1 
ATOM 16669 H HD12 . ILE H 1 99  ? 124.468 132.645 152.002 1.00 67.93  ? 99  ILE H HD12 1 
ATOM 16670 H HD13 . ILE H 1 99  ? 124.114 133.812 150.990 1.00 68.11  ? 99  ILE H HD13 1 
ATOM 16671 N N    . PRO H 1 100 ? 129.970 133.793 150.099 1.00 80.80  ? 100 PRO H N    1 
ATOM 16672 C CA   . PRO H 1 100 ? 130.883 133.490 148.998 1.00 81.61  ? 100 PRO H CA   1 
ATOM 16673 C C    . PRO H 1 100 ? 130.181 132.800 147.843 1.00 83.34  ? 100 PRO H C    1 
ATOM 16674 O O    . PRO H 1 100 ? 129.313 131.947 148.034 1.00 80.28  ? 100 PRO H O    1 
ATOM 16675 C CB   . PRO H 1 100 ? 131.916 132.573 149.648 1.00 80.56  ? 100 PRO H CB   1 
ATOM 16676 C CG   . PRO H 1 100 ? 131.868 132.921 151.060 1.00 81.10  ? 100 PRO H CG   1 
ATOM 16677 C CD   . PRO H 1 100 ? 130.453 133.204 151.354 1.00 79.45  ? 100 PRO H CD   1 
ATOM 16678 H HA   . PRO H 1 100 ? 131.310 134.295 148.683 1.00 82.63  ? 100 PRO H HA   1 
ATOM 16679 H HB2  . PRO H 1 100 ? 131.647 131.655 149.512 1.00 81.97  ? 100 PRO H HB2  1 
ATOM 16680 H HB3  . PRO H 1 100 ? 132.789 132.748 149.275 1.00 82.75  ? 100 PRO H HB3  1 
ATOM 16681 H HG2  . PRO H 1 100 ? 132.182 132.177 151.590 1.00 81.78  ? 100 PRO H HG2  1 
ATOM 16682 H HG3  . PRO H 1 100 ? 132.403 133.710 151.215 1.00 84.08  ? 100 PRO H HG3  1 
ATOM 16683 H HD2  . PRO H 1 100 ? 129.987 132.380 151.542 1.00 81.32  ? 100 PRO H HD2  1 
ATOM 16684 H HD3  . PRO H 1 100 ? 130.385 133.836 152.081 1.00 81.96  ? 100 PRO H HD3  1 
ATOM 16685 N N    . GLU H 1 101 ? 130.583 133.173 146.632 1.00 90.50  ? 101 GLU H N    1 
ATOM 16686 C CA   . GLU H 1 101 ? 130.005 132.602 145.427 1.00 91.37  ? 101 GLU H CA   1 
ATOM 16687 C C    . GLU H 1 101 ? 130.726 131.348 144.970 1.00 91.97  ? 101 GLU H C    1 
ATOM 16688 O O    . GLU H 1 101 ? 130.200 130.627 144.116 1.00 92.25  ? 101 GLU H O    1 
ATOM 16689 C CB   . GLU H 1 101 ? 130.025 133.623 144.293 1.00 94.69  ? 101 GLU H CB   1 
ATOM 16690 C CG   . GLU H 1 101 ? 129.453 134.983 144.642 1.00 95.06  ? 101 GLU H CG   1 
ATOM 16691 C CD   . GLU H 1 101 ? 130.421 135.851 145.425 1.00 98.15  ? 101 GLU H CD   1 
ATOM 16692 O OE1  . GLU H 1 101 ? 131.502 135.348 145.797 1.00 96.54  ? 101 GLU H OE1  1 
ATOM 16693 O OE2  . GLU H 1 101 ? 130.100 137.032 145.671 1.00 97.57  ? 101 GLU H OE2  1 
ATOM 16694 H H    . GLU H 1 101 ? 131.203 133.745 146.485 1.00 92.07  ? 101 GLU H H    1 
ATOM 16695 H HA   . GLU H 1 101 ? 129.085 132.366 145.604 1.00 92.48  ? 101 GLU H HA   1 
ATOM 16696 H HB2  . GLU H 1 101 ? 130.943 133.749 144.015 1.00 93.42  ? 101 GLU H HB2  1 
ATOM 16697 H HB3  . GLU H 1 101 ? 129.504 133.267 143.558 1.00 93.11  ? 101 GLU H HB3  1 
ATOM 16698 H HG2  . GLU H 1 101 ? 129.233 135.448 143.821 1.00 93.03  ? 101 GLU H HG2  1 
ATOM 16699 H HG3  . GLU H 1 101 ? 128.658 134.859 145.179 1.00 92.83  ? 101 GLU H HG3  1 
ATOM 16700 N N    . GLU H 1 102 ? 131.911 131.078 145.506 1.00 86.38  ? 102 GLU H N    1 
ATOM 16701 C CA   . GLU H 1 102 ? 132.673 129.916 145.079 1.00 84.12  ? 102 GLU H CA   1 
ATOM 16702 C C    . GLU H 1 102 ? 131.835 128.659 145.226 1.00 84.55  ? 102 GLU H C    1 
ATOM 16703 O O    . GLU H 1 102 ? 131.262 128.397 146.286 1.00 89.66  ? 102 GLU H O    1 
ATOM 16704 C CB   . GLU H 1 102 ? 133.951 129.797 145.900 1.00 82.84  ? 102 GLU H CB   1 
ATOM 16705 C CG   . GLU H 1 102 ? 133.712 129.739 147.399 1.00 88.56  ? 102 GLU H CG   1 
ATOM 16706 C CD   . GLU H 1 102 ? 134.412 130.842 148.169 1.00 92.73  ? 102 GLU H CD   1 
ATOM 16707 O OE1  . GLU H 1 102 ? 134.827 131.848 147.555 1.00 94.61  ? 102 GLU H OE1  1 
ATOM 16708 O OE2  . GLU H 1 102 ? 134.545 130.703 149.402 1.00 90.31  ? 102 GLU H OE2  1 
ATOM 16709 H H    . GLU H 1 102 ? 132.294 131.550 146.109 1.00 85.64  ? 102 GLU H H    1 
ATOM 16710 H HA   . GLU H 1 102 ? 132.915 130.008 144.149 1.00 85.51  ? 102 GLU H HA   1 
ATOM 16711 H HB2  . GLU H 1 102 ? 134.400 128.978 145.642 1.00 85.00  ? 102 GLU H HB2  1 
ATOM 16712 H HB3  . GLU H 1 102 ? 134.517 130.554 145.702 1.00 85.36  ? 102 GLU H HB3  1 
ATOM 16713 H HG2  . GLU H 1 102 ? 132.762 129.817 147.567 1.00 86.22  ? 102 GLU H HG2  1 
ATOM 16714 H HG3  . GLU H 1 102 ? 134.034 128.892 147.737 1.00 85.69  ? 102 GLU H HG3  1 
ATOM 16715 N N    . GLU H 1 103 ? 131.766 127.881 144.153 1.00 72.59  ? 103 GLU H N    1 
ATOM 16716 C CA   . GLU H 1 103 ? 130.946 126.680 144.139 1.00 73.41  ? 103 GLU H CA   1 
ATOM 16717 C C    . GLU H 1 103 ? 131.726 125.479 144.652 1.00 76.57  ? 103 GLU H C    1 
ATOM 16718 O O    . GLU H 1 103 ? 131.308 124.820 145.605 1.00 83.59  ? 103 GLU H O    1 
ATOM 16719 C CB   . GLU H 1 103 ? 130.423 126.418 142.728 1.00 76.32  ? 103 GLU H CB   1 
ATOM 16720 C CG   . GLU H 1 103 ? 129.675 125.115 142.603 1.00 81.91  ? 103 GLU H CG   1 
ATOM 16721 C CD   . GLU H 1 103 ? 128.838 125.037 141.346 1.00 85.64  ? 103 GLU H CD   1 
ATOM 16722 O OE1  . GLU H 1 103 ? 128.913 125.971 140.520 1.00 82.63  ? 103 GLU H OE1  1 
ATOM 16723 O OE2  . GLU H 1 103 ? 128.101 124.041 141.186 1.00 83.97  ? 103 GLU H OE2  1 
ATOM 16724 H H    . GLU H 1 103 ? 132.187 128.024 143.422 1.00 77.37  ? 103 GLU H H    1 
ATOM 16725 H HA   . GLU H 1 103 ? 130.185 126.815 144.717 1.00 76.32  ? 103 GLU H HA   1 
ATOM 16726 H HB2  . GLU H 1 103 ? 129.825 127.136 142.476 1.00 77.37  ? 103 GLU H HB2  1 
ATOM 16727 H HB3  . GLU H 1 103 ? 131.178 126.391 142.124 1.00 77.24  ? 103 GLU H HB3  1 
ATOM 16728 H HG2  . GLU H 1 103 ? 130.315 124.389 142.586 1.00 77.27  ? 103 GLU H HG2  1 
ATOM 16729 H HG3  . GLU H 1 103 ? 129.086 125.017 143.364 1.00 77.05  ? 103 GLU H HG3  1 
ATOM 16730 N N    . GLU H 1 104 ? 132.860 125.190 144.029 1.00 73.62  ? 104 GLU H N    1 
ATOM 16731 C CA   . GLU H 1 104 ? 133.674 124.042 144.402 1.00 71.94  ? 104 GLU H CA   1 
ATOM 16732 C C    . GLU H 1 104 ? 134.628 124.448 145.512 1.00 72.35  ? 104 GLU H C    1 
ATOM 16733 O O    . GLU H 1 104 ? 135.423 125.377 145.352 1.00 74.30  ? 104 GLU H O    1 
ATOM 16734 C CB   . GLU H 1 104 ? 134.442 123.516 143.200 1.00 73.75  ? 104 GLU H CB   1 
ATOM 16735 C CG   . GLU H 1 104 ? 135.011 122.137 143.410 1.00 77.87  ? 104 GLU H CG   1 
ATOM 16736 C CD   . GLU H 1 104 ? 133.947 121.059 143.387 1.00 83.16  ? 104 GLU H CD   1 
ATOM 16737 O OE1  . GLU H 1 104 ? 132.936 121.239 142.676 1.00 77.07  ? 104 GLU H OE1  1 
ATOM 16738 O OE2  . GLU H 1 104 ? 134.121 120.033 144.080 1.00 80.78  ? 104 GLU H OE2  1 
ATOM 16739 H H    . GLU H 1 104 ? 133.184 125.651 143.386 1.00 74.48  ? 104 GLU H H    1 
ATOM 16740 H HA   . GLU H 1 104 ? 133.101 123.341 144.738 1.00 72.89  ? 104 GLU H HA   1 
ATOM 16741 H HB2  . GLU H 1 104 ? 133.852 123.486 142.434 1.00 73.43  ? 104 GLU H HB2  1 
ATOM 16742 H HB3  . GLU H 1 104 ? 135.181 124.117 143.030 1.00 73.85  ? 104 GLU H HB3  1 
ATOM 16743 H HG2  . GLU H 1 104 ? 135.649 121.950 142.706 1.00 74.07  ? 104 GLU H HG2  1 
ATOM 16744 H HG3  . GLU H 1 104 ? 135.445 122.111 144.276 1.00 73.94  ? 104 GLU H HG3  1 
ATOM 16745 N N    . ILE H 1 105 ? 134.543 123.757 146.639 1.00 57.22  ? 105 ILE H N    1 
ATOM 16746 C CA   . ILE H 1 105 ? 135.427 123.972 147.771 1.00 58.46  ? 105 ILE H CA   1 
ATOM 16747 C C    . ILE H 1 105 ? 136.000 122.634 148.191 1.00 56.89  ? 105 ILE H C    1 
ATOM 16748 O O    . ILE H 1 105 ? 135.348 121.595 148.043 1.00 60.81  ? 105 ILE H O    1 
ATOM 16749 C CB   . ILE H 1 105 ? 134.694 124.631 148.946 1.00 58.81  ? 105 ILE H CB   1 
ATOM 16750 C CG1  . ILE H 1 105 ? 133.704 123.652 149.543 1.00 60.49  ? 105 ILE H CG1  1 
ATOM 16751 C CG2  . ILE H 1 105 ? 133.966 125.838 148.482 1.00 61.85  ? 105 ILE H CG2  1 
ATOM 16752 C CD1  . ILE H 1 105 ? 132.826 124.265 150.515 1.00 61.93  ? 105 ILE H CD1  1 
ATOM 16753 H H    . ILE H 1 105 ? 133.968 123.137 146.775 1.00 61.99  ? 105 ILE H H    1 
ATOM 16754 H HA   . ILE H 1 105 ? 136.156 124.547 147.511 1.00 62.61  ? 105 ILE H HA   1 
ATOM 16755 H HB   . ILE H 1 105 ? 135.336 124.882 149.619 1.00 61.81  ? 105 ILE H HB   1 
ATOM 16756 H HG12 . ILE H 1 105 ? 133.158 123.292 148.832 1.00 61.92  ? 105 ILE H HG12 1 
ATOM 16757 H HG13 . ILE H 1 105 ? 134.184 122.948 149.996 1.00 61.82  ? 105 ILE H HG13 1 
ATOM 16758 H HG21 . ILE H 1 105 ? 134.436 126.204 147.721 1.00 63.93  ? 105 ILE H HG21 1 
ATOM 16759 H HG22 . ILE H 1 105 ? 133.071 125.576 148.229 1.00 62.51  ? 105 ILE H HG22 1 
ATOM 16760 H HG23 . ILE H 1 105 ? 133.936 126.477 149.207 1.00 62.46  ? 105 ILE H HG23 1 
ATOM 16761 H HD11 . ILE H 1 105 ? 132.552 123.594 151.155 1.00 61.98  ? 105 ILE H HD11 1 
ATOM 16762 H HD12 . ILE H 1 105 ? 133.315 124.976 150.951 1.00 61.64  ? 105 ILE H HD12 1 
ATOM 16763 H HD13 . ILE H 1 105 ? 132.061 124.621 150.044 1.00 61.74  ? 105 ILE H HD13 1 
ATOM 16764 N N    . TYR H 1 106 ? 137.216 122.660 148.718 1.00 58.47  ? 106 TYR H N    1 
ATOM 16765 C CA   . TYR H 1 106 ? 137.815 121.455 149.251 1.00 59.99  ? 106 TYR H CA   1 
ATOM 16766 C C    . TYR H 1 106 ? 138.826 121.835 150.316 1.00 57.52  ? 106 TYR H C    1 
ATOM 16767 O O    . TYR H 1 106 ? 139.347 122.951 150.330 1.00 65.05  ? 106 TYR H O    1 
ATOM 16768 C CB   . TYR H 1 106 ? 138.472 120.623 148.152 1.00 61.90  ? 106 TYR H CB   1 
ATOM 16769 C CG   . TYR H 1 106 ? 139.761 121.194 147.646 1.00 68.39  ? 106 TYR H CG   1 
ATOM 16770 C CD1  . TYR H 1 106 ? 139.768 122.193 146.694 1.00 66.54  ? 106 TYR H CD1  1 
ATOM 16771 C CD2  . TYR H 1 106 ? 140.972 120.729 148.118 1.00 70.02  ? 106 TYR H CD2  1 
ATOM 16772 C CE1  . TYR H 1 106 ? 140.943 122.718 146.232 1.00 66.15  ? 106 TYR H CE1  1 
ATOM 16773 C CE2  . TYR H 1 106 ? 142.152 121.244 147.664 1.00 69.68  ? 106 TYR H CE2  1 
ATOM 16774 C CZ   . TYR H 1 106 ? 142.135 122.241 146.718 1.00 71.40  ? 106 TYR H CZ   1 
ATOM 16775 O OH   . TYR H 1 106 ? 143.317 122.765 146.254 1.00 72.42  ? 106 TYR H OH   1 
ATOM 16776 H H    . TYR H 1 106 ? 137.706 123.358 148.784 1.00 64.47  ? 106 TYR H H    1 
ATOM 16777 H HA   . TYR H 1 106 ? 137.125 120.928 149.659 1.00 64.36  ? 106 TYR H HA   1 
ATOM 16778 H HB2  . TYR H 1 106 ? 138.656 119.741 148.497 1.00 64.38  ? 106 TYR H HB2  1 
ATOM 16779 H HB3  . TYR H 1 106 ? 137.865 120.568 147.403 1.00 63.99  ? 106 TYR H HB3  1 
ATOM 16780 H HD1  . TYR H 1 106 ? 138.963 122.515 146.366 1.00 65.01  ? 106 TYR H HD1  1 
ATOM 16781 H HD2  . TYR H 1 106 ? 140.982 120.057 148.756 1.00 64.97  ? 106 TYR H HD2  1 
ATOM 16782 H HE1  . TYR H 1 106 ? 140.933 123.391 145.593 1.00 64.92  ? 106 TYR H HE1  1 
ATOM 16783 H HE2  . TYR H 1 106 ? 142.957 120.920 147.994 1.00 65.10  ? 106 TYR H HE2  1 
ATOM 16784 H HH   . TYR H 1 106 ? 143.157 123.364 145.689 1.00 65.37  ? 106 TYR H HH   1 
ATOM 16785 N N    . ARG H 1 107 ? 139.078 120.897 151.220 1.00 54.00  ? 107 ARG H N    1 
ATOM 16786 C CA   . ARG H 1 107 ? 140.120 121.031 152.224 1.00 57.42  ? 107 ARG H CA   1 
ATOM 16787 C C    . ARG H 1 107 ? 140.878 119.724 152.314 1.00 56.89  ? 107 ARG H C    1 
ATOM 16788 O O    . ARG H 1 107 ? 140.274 118.650 152.308 1.00 61.84  ? 107 ARG H O    1 
ATOM 16789 C CB   . ARG H 1 107 ? 139.560 121.381 153.598 1.00 60.85  ? 107 ARG H CB   1 
ATOM 16790 C CG   . ARG H 1 107 ? 139.162 122.802 153.779 1.00 62.38  ? 107 ARG H CG   1 
ATOM 16791 C CD   . ARG H 1 107 ? 140.347 123.687 153.924 1.00 64.23  ? 107 ARG H CD   1 
ATOM 16792 N NE   . ARG H 1 107 ? 139.959 125.051 154.242 1.00 69.84  ? 107 ARG H NE   1 
ATOM 16793 C CZ   . ARG H 1 107 ? 139.344 125.867 153.400 1.00 65.33  ? 107 ARG H CZ   1 
ATOM 16794 N NH1  . ARG H 1 107 ? 139.009 125.482 152.185 1.00 63.50  ? 107 ARG H NH1  1 
ATOM 16795 N NH2  . ARG H 1 107 ? 139.052 127.099 153.791 1.00 63.37  ? 107 ARG H NH2  1 
ATOM 16796 H H    . ARG H 1 107 ? 138.651 120.158 151.266 1.00 62.69  ? 107 ARG H H    1 
ATOM 16797 H HA   . ARG H 1 107 ? 140.735 121.723 151.965 1.00 64.93  ? 107 ARG H HA   1 
ATOM 16798 H HB2  . ARG H 1 107 ? 138.789 120.830 153.763 1.00 64.03  ? 107 ARG H HB2  1 
ATOM 16799 H HB3  . ARG H 1 107 ? 140.244 121.200 154.251 1.00 63.78  ? 107 ARG H HB3  1 
ATOM 16800 H HG2  . ARG H 1 107 ? 138.663 123.089 153.006 1.00 64.22  ? 107 ARG H HG2  1 
ATOM 16801 H HG3  . ARG H 1 107 ? 138.635 122.886 154.582 1.00 64.23  ? 107 ARG H HG3  1 
ATOM 16802 H HD2  . ARG H 1 107 ? 140.897 123.355 154.645 1.00 65.05  ? 107 ARG H HD2  1 
ATOM 16803 H HD3  . ARG H 1 107 ? 140.838 123.691 153.096 1.00 65.81  ? 107 ARG H HD3  1 
ATOM 16804 H HE   . ARG H 1 107 ? 139.988 125.286 155.064 1.00 65.71  ? 107 ARG H HE   1 
ATOM 16805 H HH11 . ARG H 1 107 ? 139.191 124.688 151.920 1.00 65.29  ? 107 ARG H HH11 1 
ATOM 16806 H HH12 . ARG H 1 107 ? 138.609 126.032 151.664 1.00 64.97  ? 107 ARG H HH12 1 
ATOM 16807 H HH21 . ARG H 1 107 ? 139.265 127.359 154.579 1.00 66.00  ? 107 ARG H HH21 1 
ATOM 16808 H HH22 . ARG H 1 107 ? 138.652 127.630 153.250 1.00 65.99  ? 107 ARG H HH22 1 
ATOM 16809 N N    . THR H 1 108 ? 142.191 119.825 152.393 1.00 60.17  ? 108 THR H N    1 
ATOM 16810 C CA   . THR H 1 108 ? 143.062 118.691 152.654 1.00 63.05  ? 108 THR H CA   1 
ATOM 16811 C C    . THR H 1 108 ? 143.695 118.915 154.015 1.00 65.01  ? 108 THR H C    1 
ATOM 16812 O O    . THR H 1 108 ? 144.459 119.865 154.200 1.00 70.48  ? 108 THR H O    1 
ATOM 16813 C CB   . THR H 1 108 ? 144.124 118.541 151.575 1.00 68.20  ? 108 THR H CB   1 
ATOM 16814 O OG1  . THR H 1 108 ? 143.521 118.669 150.285 1.00 73.30  ? 108 THR H OG1  1 
ATOM 16815 C CG2  . THR H 1 108 ? 144.764 117.198 151.677 1.00 67.02  ? 108 THR H CG2  1 
ATOM 16816 H H    . THR H 1 108 ? 142.612 120.561 152.301 1.00 66.78  ? 108 THR H H    1 
ATOM 16817 H HA   . THR H 1 108 ? 142.543 117.880 152.692 1.00 65.31  ? 108 THR H HA   1 
ATOM 16818 H HB   . THR H 1 108 ? 144.801 119.219 151.695 1.00 67.07  ? 108 THR H HB   1 
ATOM 16819 H HG1  . THR H 1 108 ? 143.264 119.459 150.173 1.00 67.36  ? 108 THR H HG1  1 
ATOM 16820 H HG21 . THR H 1 108 ? 145.432 117.100 150.985 1.00 66.50  ? 108 THR H HG21 1 
ATOM 16821 H HG22 . THR H 1 108 ? 144.090 116.513 151.570 1.00 65.75  ? 108 THR H HG22 1 
ATOM 16822 H HG23 . THR H 1 108 ? 145.183 117.103 152.544 1.00 66.31  ? 108 THR H HG23 1 
ATOM 16823 N N    . ILE H 1 109 ? 143.370 118.049 154.964 1.00 57.49  ? 109 ILE H N    1 
ATOM 16824 C CA   . ILE H 1 109 ? 143.840 118.168 156.334 1.00 61.90  ? 109 ILE H CA   1 
ATOM 16825 C C    . ILE H 1 109 ? 144.848 117.066 156.586 1.00 61.31  ? 109 ILE H C    1 
ATOM 16826 O O    . ILE H 1 109 ? 144.548 115.883 156.396 1.00 63.43  ? 109 ILE H O    1 
ATOM 16827 C CB   . ILE H 1 109 ? 142.692 118.087 157.344 1.00 60.42  ? 109 ILE H CB   1 
ATOM 16828 C CG1  . ILE H 1 109 ? 141.633 119.126 157.035 1.00 60.59  ? 109 ILE H CG1  1 
ATOM 16829 C CG2  . ILE H 1 109 ? 143.188 118.334 158.721 1.00 62.42  ? 109 ILE H CG2  1 
ATOM 16830 C CD1  . ILE H 1 109 ? 140.412 118.542 156.475 1.00 63.28  ? 109 ILE H CD1  1 
ATOM 16831 H H    . ILE H 1 109 ? 142.874 117.365 154.832 1.00 60.98  ? 109 ILE H H    1 
ATOM 16832 H HA   . ILE H 1 109 ? 144.288 119.013 156.445 1.00 62.97  ? 109 ILE H HA   1 
ATOM 16833 H HB   . ILE H 1 109 ? 142.301 117.207 157.303 1.00 60.85  ? 109 ILE H HB   1 
ATOM 16834 H HG12 . ILE H 1 109 ? 141.391 119.572 157.855 1.00 61.22  ? 109 ILE H HG12 1 
ATOM 16835 H HG13 . ILE H 1 109 ? 141.991 119.762 156.402 1.00 62.54  ? 109 ILE H HG13 1 
ATOM 16836 H HG21 . ILE H 1 109 ? 142.486 118.092 159.339 1.00 61.42  ? 109 ILE H HG21 1 
ATOM 16837 H HG22 . ILE H 1 109 ? 143.399 119.274 158.803 1.00 62.79  ? 109 ILE H HG22 1 
ATOM 16838 H HG23 . ILE H 1 109 ? 143.974 117.799 158.885 1.00 62.29  ? 109 ILE H HG23 1 
ATOM 16839 H HD11 . ILE H 1 109 ? 139.845 119.253 156.149 1.00 61.74  ? 109 ILE H HD11 1 
ATOM 16840 H HD12 . ILE H 1 109 ? 139.964 118.044 157.172 1.00 60.91  ? 109 ILE H HD12 1 
ATOM 16841 H HD13 . ILE H 1 109 ? 140.663 117.948 155.754 1.00 63.24  ? 109 ILE H HD13 1 
ATOM 16842 N N    . LYS H 1 110 ? 146.038 117.456 157.017 1.00 69.14  ? 110 LYS H N    1 
ATOM 16843 C CA   . LYS H 1 110 ? 147.057 116.507 157.438 1.00 69.67  ? 110 LYS H CA   1 
ATOM 16844 C C    . LYS H 1 110 ? 146.942 116.335 158.941 1.00 70.01  ? 110 LYS H C    1 
ATOM 16845 O O    . LYS H 1 110 ? 147.281 117.234 159.712 1.00 72.89  ? 110 LYS H O    1 
ATOM 16846 C CB   . LYS H 1 110 ? 148.442 116.982 157.045 1.00 71.40  ? 110 LYS H CB   1 
ATOM 16847 C CG   . LYS H 1 110 ? 149.454 115.885 157.108 1.00 69.45  ? 110 LYS H CG   1 
ATOM 16848 C CD   . LYS H 1 110 ? 150.857 116.419 157.173 1.00 75.65  ? 110 LYS H CD   1 
ATOM 16849 C CE   . LYS H 1 110 ? 151.851 115.284 157.210 1.00 79.35  ? 110 LYS H CE   1 
ATOM 16850 N NZ   . LYS H 1 110 ? 151.615 114.429 158.396 1.00 77.88  ? 110 LYS H NZ   1 
ATOM 16851 H H    . LYS H 1 110 ? 146.281 118.274 157.081 1.00 71.21  ? 110 LYS H H    1 
ATOM 16852 H HA   . LYS H 1 110 ? 146.890 115.650 157.026 1.00 70.13  ? 110 LYS H HA   1 
ATOM 16853 H HB2  . LYS H 1 110 ? 148.414 117.321 156.139 1.00 71.80  ? 110 LYS H HB2  1 
ATOM 16854 H HB3  . LYS H 1 110 ? 148.708 117.677 157.662 1.00 71.78  ? 110 LYS H HB3  1 
ATOM 16855 H HG2  . LYS H 1 110 ? 149.287 115.359 157.901 1.00 70.64  ? 110 LYS H HG2  1 
ATOM 16856 H HG3  . LYS H 1 110 ? 149.373 115.333 156.317 1.00 70.41  ? 110 LYS H HG3  1 
ATOM 16857 H HD2  . LYS H 1 110 ? 151.033 116.963 156.392 1.00 71.74  ? 110 LYS H HD2  1 
ATOM 16858 H HD3  . LYS H 1 110 ? 150.962 116.938 157.984 1.00 71.83  ? 110 LYS H HD3  1 
ATOM 16859 H HE2  . LYS H 1 110 ? 151.740 114.739 156.415 1.00 71.53  ? 110 LYS H HE2  1 
ATOM 16860 H HE3  . LYS H 1 110 ? 152.751 115.640 157.258 1.00 72.16  ? 110 LYS H HE3  1 
ATOM 16861 H HZ1  . LYS H 1 110 ? 150.836 114.008 158.312 1.00 71.47  ? 110 LYS H HZ1  1 
ATOM 16862 H HZ2  . LYS H 1 110 ? 152.264 113.826 158.473 1.00 71.32  ? 110 LYS H HZ2  1 
ATOM 16863 H HZ3  . LYS H 1 110 ? 151.593 114.932 159.129 1.00 71.59  ? 110 LYS H HZ3  1 
ATOM 16864 N N    . LEU H 1 111 ? 146.458 115.179 159.354 1.00 62.50  ? 111 LEU H N    1 
ATOM 16865 C CA   . LEU H 1 111 ? 146.236 114.932 160.757 1.00 57.88  ? 111 LEU H CA   1 
ATOM 16866 C C    . LEU H 1 111 ? 147.552 114.632 161.464 1.00 63.74  ? 111 LEU H C    1 
ATOM 16867 O O    . LEU H 1 111 ? 148.512 114.173 160.843 1.00 66.05  ? 111 LEU H O    1 
ATOM 16868 C CB   . LEU H 1 111 ? 145.278 113.769 160.933 1.00 59.32  ? 111 LEU H CB   1 
ATOM 16869 C CG   . LEU H 1 111 ? 143.981 113.959 160.168 1.00 63.16  ? 111 LEU H CG   1 
ATOM 16870 C CD1  . LEU H 1 111 ? 143.143 112.723 160.176 1.00 60.96  ? 111 LEU H CD1  1 
ATOM 16871 C CD2  . LEU H 1 111 ? 143.234 115.090 160.768 1.00 57.35  ? 111 LEU H CD2  1 
ATOM 16872 H H    . LEU H 1 111 ? 146.257 114.523 158.846 1.00 61.82  ? 111 LEU H H    1 
ATOM 16873 H HA   . LEU H 1 111 ? 145.853 115.723 161.152 1.00 60.05  ? 111 LEU H HA   1 
ATOM 16874 H HB2  . LEU H 1 111 ? 145.703 112.968 160.602 1.00 61.39  ? 111 LEU H HB2  1 
ATOM 16875 H HB3  . LEU H 1 111 ? 145.066 113.679 161.869 1.00 59.81  ? 111 LEU H HB3  1 
ATOM 16876 H HG   . LEU H 1 111 ? 144.178 114.178 159.252 1.00 62.03  ? 111 LEU H HG   1 
ATOM 16877 H HD11 . LEU H 1 111 ? 143.637 112.006 159.760 1.00 60.53  ? 111 LEU H HD11 1 
ATOM 16878 H HD12 . LEU H 1 111 ? 142.334 112.900 159.679 1.00 60.58  ? 111 LEU H HD12 1 
ATOM 16879 H HD13 . LEU H 1 111 ? 142.933 112.501 161.090 1.00 60.56  ? 111 LEU H HD13 1 
ATOM 16880 H HD21 . LEU H 1 111 ? 143.713 115.910 160.595 1.00 60.37  ? 111 LEU H HD21 1 
ATOM 16881 H HD22 . LEU H 1 111 ? 142.355 115.123 160.370 1.00 59.92  ? 111 LEU H HD22 1 
ATOM 16882 H HD23 . LEU H 1 111 ? 143.170 114.936 161.719 1.00 59.85  ? 111 LEU H HD23 1 
ATOM 16883 N N    . PRO H 1 112 ? 147.620 114.881 162.772 1.00 69.15  ? 112 PRO H N    1 
ATOM 16884 C CA   . PRO H 1 112 ? 148.816 114.514 163.529 1.00 69.62  ? 112 PRO H CA   1 
ATOM 16885 C C    . PRO H 1 112 ? 148.950 113.029 163.768 1.00 66.44  ? 112 PRO H C    1 
ATOM 16886 O O    . PRO H 1 112 ? 150.033 112.578 164.160 1.00 66.93  ? 112 PRO H O    1 
ATOM 16887 C CB   . PRO H 1 112 ? 148.612 115.247 164.849 1.00 67.63  ? 112 PRO H CB   1 
ATOM 16888 C CG   . PRO H 1 112 ? 147.155 115.256 165.011 1.00 59.35  ? 112 PRO H CG   1 
ATOM 16889 C CD   . PRO H 1 112 ? 146.591 115.455 163.648 1.00 62.80  ? 112 PRO H CD   1 
ATOM 16890 H HA   . PRO H 1 112 ? 149.611 114.846 163.089 1.00 65.18  ? 112 PRO H HA   1 
ATOM 16891 H HB2  . PRO H 1 112 ? 149.032 114.749 165.562 1.00 64.84  ? 112 PRO H HB2  1 
ATOM 16892 H HB3  . PRO H 1 112 ? 148.963 116.147 164.784 1.00 65.63  ? 112 PRO H HB3  1 
ATOM 16893 H HG2  . PRO H 1 112 ? 146.871 114.405 165.368 1.00 63.85  ? 112 PRO H HG2  1 
ATOM 16894 H HG3  . PRO H 1 112 ? 146.894 115.983 165.592 1.00 63.50  ? 112 PRO H HG3  1 
ATOM 16895 H HD2  . PRO H 1 112 ? 145.760 114.974 163.554 1.00 63.83  ? 112 PRO H HD2  1 
ATOM 16896 H HD3  . PRO H 1 112 ? 146.481 116.395 163.463 1.00 64.88  ? 112 PRO H HD3  1 
ATOM 16897 N N    . ALA H 1 113 ? 147.890 112.262 163.553 1.00 59.22  ? 113 ALA H N    1 
ATOM 16898 C CA   . ALA H 1 113 ? 147.874 110.852 163.883 1.00 58.01  ? 113 ALA H CA   1 
ATOM 16899 C C    . ALA H 1 113 ? 147.378 110.032 162.708 1.00 55.28  ? 113 ALA H C    1 
ATOM 16900 O O    . ALA H 1 113 ? 146.590 110.498 161.885 1.00 63.13  ? 113 ALA H O    1 
ATOM 16901 C CB   . ALA H 1 113 ? 146.997 110.581 165.080 1.00 50.15  ? 113 ALA H CB   1 
ATOM 16902 H H    . ALA H 1 113 ? 147.156 112.540 163.215 1.00 58.49  ? 113 ALA H H    1 
ATOM 16903 H HA   . ALA H 1 113 ? 148.766 110.562 164.094 1.00 58.72  ? 113 ALA H HA   1 
ATOM 16904 H HB1  . ALA H 1 113 ? 147.312 111.111 165.822 1.00 57.64  ? 113 ALA H HB1  1 
ATOM 16905 H HB2  . ALA H 1 113 ? 147.039 109.639 165.289 1.00 56.45  ? 113 ALA H HB2  1 
ATOM 16906 H HB3  . ALA H 1 113 ? 146.095 110.828 164.849 1.00 57.46  ? 113 ALA H HB3  1 
ATOM 16907 N N    . THR H 1 114 ? 147.865 108.804 162.643 1.00 52.30  ? 114 THR H N    1 
ATOM 16908 C CA   . THR H 1 114 ? 147.385 107.841 161.674 1.00 51.29  ? 114 THR H CA   1 
ATOM 16909 C C    . THR H 1 114 ? 146.054 107.262 162.124 1.00 52.90  ? 114 THR H C    1 
ATOM 16910 O O    . THR H 1 114 ? 145.847 106.988 163.308 1.00 57.97  ? 114 THR H O    1 
ATOM 16911 C CB   . THR H 1 114 ? 148.411 106.732 161.492 1.00 56.08  ? 114 THR H CB   1 
ATOM 16912 O OG1  . THR H 1 114 ? 149.617 107.288 160.966 1.00 61.55  ? 114 THR H OG1  1 
ATOM 16913 C CG2  . THR H 1 114 ? 147.896 105.692 160.557 1.00 52.28  ? 114 THR H CG2  1 
ATOM 16914 H H    . THR H 1 114 ? 148.482 108.505 163.153 1.00 56.24  ? 114 THR H H    1 
ATOM 16915 H HA   . THR H 1 114 ? 147.254 108.286 160.831 1.00 55.31  ? 114 THR H HA   1 
ATOM 16916 H HB   . THR H 1 114 ? 148.588 106.318 162.345 1.00 55.37  ? 114 THR H HB   1 
ATOM 16917 H HG1  . THR H 1 114 ? 149.427 107.845 160.371 1.00 56.16  ? 114 THR H HG1  1 
ATOM 16918 H HG21 . THR H 1 114 ? 148.634 105.192 160.184 1.00 54.65  ? 114 THR H HG21 1 
ATOM 16919 H HG22 . THR H 1 114 ? 147.405 106.117 159.840 1.00 55.89  ? 114 THR H HG22 1 
ATOM 16920 H HG23 . THR H 1 114 ? 147.307 105.087 161.030 1.00 54.94  ? 114 THR H HG23 1 
ATOM 16921 N N    . VAL H 1 115 ? 145.151 107.075 161.168 1.00 50.31  ? 115 VAL H N    1 
ATOM 16922 C CA   . VAL H 1 115 ? 143.773 106.721 161.457 1.00 46.05  ? 115 VAL H CA   1 
ATOM 16923 C C    . VAL H 1 115 ? 143.391 105.450 160.721 1.00 49.59  ? 115 VAL H C    1 
ATOM 16924 O O    . VAL H 1 115 ? 144.021 105.046 159.743 1.00 50.34  ? 115 VAL H O    1 
ATOM 16925 C CB   . VAL H 1 115 ? 142.807 107.855 161.089 1.00 51.46  ? 115 VAL H CB   1 
ATOM 16926 C CG1  . VAL H 1 115 ? 143.121 109.068 161.891 1.00 49.26  ? 115 VAL H CG1  1 
ATOM 16927 C CG2  . VAL H 1 115 ? 142.899 108.168 159.632 1.00 52.38  ? 115 VAL H CG2  1 
ATOM 16928 H H    . VAL H 1 115 ? 145.316 107.145 160.333 1.00 53.70  ? 115 VAL H H    1 
ATOM 16929 H HA   . VAL H 1 115 ? 143.678 106.550 162.399 1.00 52.21  ? 115 VAL H HA   1 
ATOM 16930 H HB   . VAL H 1 115 ? 141.907 107.574 161.286 1.00 53.29  ? 115 VAL H HB   1 
ATOM 16931 H HG11 . VAL H 1 115 ? 143.114 108.828 162.826 1.00 52.81  ? 115 VAL H HG11 1 
ATOM 16932 H HG12 . VAL H 1 115 ? 143.996 109.387 161.632 1.00 53.04  ? 115 VAL H HG12 1 
ATOM 16933 H HG13 . VAL H 1 115 ? 142.454 109.742 161.715 1.00 52.75  ? 115 VAL H HG13 1 
ATOM 16934 H HG21 . VAL H 1 115 ? 143.593 107.623 159.241 1.00 52.88  ? 115 VAL H HG21 1 
ATOM 16935 H HG22 . VAL H 1 115 ? 142.050 107.966 159.217 1.00 53.21  ? 115 VAL H HG22 1 
ATOM 16936 H HG23 . VAL H 1 115 ? 143.108 109.108 159.533 1.00 52.82  ? 115 VAL H HG23 1 
ATOM 16937 N N    . LYS H 1 116 ? 142.337 104.816 161.222 1.00 57.12  ? 116 LYS H N    1 
ATOM 16938 C CA   . LYS H 1 116 ? 141.725 103.658 160.585 1.00 55.67  ? 116 LYS H CA   1 
ATOM 16939 C C    . LYS H 1 116 ? 140.516 104.133 159.798 1.00 60.02  ? 116 LYS H C    1 
ATOM 16940 O O    . LYS H 1 116 ? 139.394 104.175 160.300 1.00 67.58  ? 116 LYS H O    1 
ATOM 16941 C CB   . LYS H 1 116 ? 141.340 102.621 161.622 1.00 57.87  ? 116 LYS H CB   1 
ATOM 16942 C CG   . LYS H 1 116 ? 142.490 102.180 162.461 1.00 55.58  ? 116 LYS H CG   1 
ATOM 16943 C CD   . LYS H 1 116 ? 142.139 100.981 163.294 1.00 59.90  ? 116 LYS H CD   1 
ATOM 16944 C CE   . LYS H 1 116 ? 141.156 101.337 164.373 1.00 60.90  ? 116 LYS H CE   1 
ATOM 16945 N NZ   . LYS H 1 116 ? 140.807 100.166 165.201 1.00 62.86  ? 116 LYS H NZ   1 
ATOM 16946 H H    . LYS H 1 116 ? 141.951 105.044 161.949 1.00 58.50  ? 116 LYS H H    1 
ATOM 16947 H HA   . LYS H 1 116 ? 142.353 103.260 159.972 1.00 57.70  ? 116 LYS H HA   1 
ATOM 16948 H HB2  . LYS H 1 116 ? 140.676 103.009 162.205 1.00 59.21  ? 116 LYS H HB2  1 
ATOM 16949 H HB3  . LYS H 1 116 ? 140.977 101.847 161.174 1.00 59.50  ? 116 LYS H HB3  1 
ATOM 16950 H HG2  . LYS H 1 116 ? 143.228 101.952 161.881 1.00 58.73  ? 116 LYS H HG2  1 
ATOM 16951 H HG3  . LYS H 1 116 ? 142.735 102.902 163.054 1.00 58.43  ? 116 LYS H HG3  1 
ATOM 16952 H HD2  . LYS H 1 116 ? 141.734 100.310 162.728 1.00 58.96  ? 116 LYS H HD2  1 
ATOM 16953 H HD3  . LYS H 1 116 ? 142.939 100.633 163.712 1.00 59.58  ? 116 LYS H HD3  1 
ATOM 16954 H HE2  . LYS H 1 116 ? 141.546 102.011 164.946 1.00 59.12  ? 116 LYS H HE2  1 
ATOM 16955 H HE3  . LYS H 1 116 ? 140.345 101.668 163.964 1.00 59.24  ? 116 LYS H HE3  1 
ATOM 16956 H HZ1  . LYS H 1 116 ? 140.190 100.392 165.800 1.00 59.81  ? 116 LYS H HZ1  1 
ATOM 16957 H HZ2  . LYS H 1 116 ? 141.530 99.869  165.624 1.00 58.99  ? 116 LYS H HZ2  1 
ATOM 16958 H HZ3  . LYS H 1 116 ? 140.488 99.518  164.683 1.00 59.61  ? 116 LYS H HZ3  1 
ATOM 16959 N N    . GLU H 1 117 ? 140.753 104.488 158.540 1.00 67.68  ? 117 GLU H N    1 
ATOM 16960 C CA   . GLU H 1 117 ? 139.686 104.968 157.676 1.00 68.65  ? 117 GLU H CA   1 
ATOM 16961 C C    . GLU H 1 117 ? 138.570 103.952 157.504 1.00 66.99  ? 117 GLU H C    1 
ATOM 16962 O O    . GLU H 1 117 ? 137.439 104.337 157.194 1.00 70.64  ? 117 GLU H O    1 
ATOM 16963 C CB   . GLU H 1 117 ? 140.256 105.335 156.311 1.00 68.67  ? 117 GLU H CB   1 
ATOM 16964 C CG   . GLU H 1 117 ? 140.910 104.181 155.554 1.00 72.72  ? 117 GLU H CG   1 
ATOM 16965 C CD   . GLU H 1 117 ? 142.313 103.866 156.031 1.00 77.06  ? 117 GLU H CD   1 
ATOM 16966 O OE1  . GLU H 1 117 ? 142.813 104.578 156.925 1.00 76.28  ? 117 GLU H OE1  1 
ATOM 16967 O OE2  . GLU H 1 117 ? 142.914 102.901 155.518 1.00 74.98  ? 117 GLU H OE2  1 
ATOM 16968 H H    . GLU H 1 117 ? 141.525 104.477 158.180 1.00 67.63  ? 117 GLU H H    1 
ATOM 16969 H HA   . GLU H 1 117 ? 139.308 105.765 158.065 1.00 67.80  ? 117 GLU H HA   1 
ATOM 16970 H HB2  . GLU H 1 117 ? 139.532 105.672 155.766 1.00 67.12  ? 117 GLU H HB2  1 
ATOM 16971 H HB3  . GLU H 1 117 ? 140.923 106.023 156.437 1.00 67.17  ? 117 GLU H HB3  1 
ATOM 16972 H HG2  . GLU H 1 117 ? 140.374 103.383 155.665 1.00 68.54  ? 117 GLU H HG2  1 
ATOM 16973 H HG3  . GLU H 1 117 ? 140.966 104.413 154.616 1.00 67.56  ? 117 GLU H HG3  1 
ATOM 16974 N N    . GLU H 1 118 ? 138.857 102.669 157.690 1.00 63.22  ? 118 GLU H N    1 
ATOM 16975 C CA   . GLU H 1 118 ? 137.835 101.653 157.498 1.00 65.43  ? 118 GLU H CA   1 
ATOM 16976 C C    . GLU H 1 118 ? 136.794 101.666 158.602 1.00 66.46  ? 118 GLU H C    1 
ATOM 16977 O O    . GLU H 1 118 ? 135.717 101.089 158.429 1.00 71.85  ? 118 GLU H O    1 
ATOM 16978 C CB   . GLU H 1 118 ? 138.476 100.271 157.406 1.00 69.52  ? 118 GLU H CB   1 
ATOM 16979 C CG   . GLU H 1 118 ? 139.158 99.775  158.677 1.00 74.20  ? 118 GLU H CG   1 
ATOM 16980 C CD   . GLU H 1 118 ? 140.560 100.321 158.854 1.00 75.74  ? 118 GLU H CD   1 
ATOM 16981 O OE1  . GLU H 1 118 ? 140.951 101.223 158.085 1.00 72.48  ? 118 GLU H OE1  1 
ATOM 16982 O OE2  . GLU H 1 118 ? 141.271 99.845  159.762 1.00 75.20  ? 118 GLU H OE2  1 
ATOM 16983 H H    . GLU H 1 118 ? 139.622 102.373 157.920 1.00 68.55  ? 118 GLU H H    1 
ATOM 16984 H HA   . GLU H 1 118 ? 137.380 101.829 156.667 1.00 68.39  ? 118 GLU H HA   1 
ATOM 16985 H HB2  . GLU H 1 118 ? 137.784 99.634  157.181 1.00 68.74  ? 118 GLU H HB2  1 
ATOM 16986 H HB3  . GLU H 1 118 ? 139.144 100.294 156.707 1.00 68.68  ? 118 GLU H HB3  1 
ATOM 16987 H HG2  . GLU H 1 118 ? 138.635 100.035 159.450 1.00 69.21  ? 118 GLU H HG2  1 
ATOM 16988 H HG3  . GLU H 1 118 ? 139.222 98.810  158.637 1.00 68.90  ? 118 GLU H HG3  1 
ATOM 16989 N N    . ASN H 1 119 ? 137.092 102.304 159.728 1.00 58.82  ? 119 ASN H N    1 
ATOM 16990 C CA   . ASN H 1 119 ? 136.185 102.372 160.860 1.00 64.74  ? 119 ASN H CA   1 
ATOM 16991 C C    . ASN H 1 119 ? 135.646 103.775 161.083 1.00 68.98  ? 119 ASN H C    1 
ATOM 16992 O O    . ASN H 1 119 ? 134.936 104.010 162.064 1.00 69.66  ? 119 ASN H O    1 
ATOM 16993 C CB   . ASN H 1 119 ? 136.893 101.879 162.116 1.00 65.05  ? 119 ASN H CB   1 
ATOM 16994 C CG   . ASN H 1 119 ? 137.396 100.470 161.977 1.00 69.11  ? 119 ASN H CG   1 
ATOM 16995 O OD1  . ASN H 1 119 ? 138.566 100.187 162.221 1.00 72.12  ? 119 ASN H OD1  1 
ATOM 16996 N ND2  . ASN H 1 119 ? 136.514 99.573  161.574 1.00 67.35  ? 119 ASN H ND2  1 
ATOM 16997 H H    . ASN H 1 119 ? 137.832 102.714 159.860 1.00 64.84  ? 119 ASN H H    1 
ATOM 16998 H HA   . ASN H 1 119 ? 135.434 101.789 160.696 1.00 65.54  ? 119 ASN H HA   1 
ATOM 16999 H HB2  . ASN H 1 119 ? 137.654 102.449 162.287 1.00 65.26  ? 119 ASN H HB2  1 
ATOM 17000 H HB3  . ASN H 1 119 ? 136.273 101.905 162.855 1.00 65.45  ? 119 ASN H HB3  1 
ATOM 17001 H HD21 . ASN H 1 119 ? 135.706 99.813  161.412 1.00 65.10  ? 119 ASN H HD21 1 
ATOM 17002 H HD22 . ASN H 1 119 ? 136.750 98.753  161.477 1.00 65.54  ? 119 ASN H HD22 1 
ATOM 17003 N N    . ALA H 1 120 ? 135.966 104.707 160.198 1.00 60.81  ? 120 ALA H N    1 
ATOM 17004 C CA   . ALA H 1 120 ? 135.543 106.082 160.367 1.00 53.35  ? 120 ALA H CA   1 
ATOM 17005 C C    . ALA H 1 120 ? 134.061 106.244 160.073 1.00 56.25  ? 120 ALA H C    1 
ATOM 17006 O O    . ALA H 1 120 ? 133.450 105.447 159.359 1.00 54.89  ? 120 ALA H O    1 
ATOM 17007 C CB   . ALA H 1 120 ? 136.352 106.994 159.462 1.00 52.05  ? 120 ALA H CB   1 
ATOM 17008 H H    . ALA H 1 120 ? 136.431 104.571 159.494 1.00 57.64  ? 120 ALA H H    1 
ATOM 17009 H HA   . ALA H 1 120 ? 135.695 106.347 161.280 1.00 56.25  ? 120 ALA H HA   1 
ATOM 17010 H HB1  . ALA H 1 120 ? 136.040 107.898 159.582 1.00 55.58  ? 120 ALA H HB1  1 
ATOM 17011 H HB2  . ALA H 1 120 ? 136.226 106.709 158.549 1.00 57.10  ? 120 ALA H HB2  1 
ATOM 17012 H HB3  . ALA H 1 120 ? 137.282 106.926 159.704 1.00 55.70  ? 120 ALA H HB3  1 
ATOM 17013 N N    . SER H 1 121 ? 133.486 107.298 160.641 1.00 51.63  ? 121 SER H N    1 
ATOM 17014 C CA   . SER H 1 121 ? 132.078 107.604 160.482 1.00 47.95  ? 121 SER H CA   1 
ATOM 17015 C C    . SER H 1 121 ? 131.904 109.109 160.397 1.00 48.54  ? 121 SER H C    1 
ATOM 17016 O O    . SER H 1 121 ? 132.734 109.877 160.883 1.00 56.85  ? 121 SER H O    1 
ATOM 17017 C CB   . SER H 1 121 ? 131.258 107.044 161.637 1.00 53.31  ? 121 SER H CB   1 
ATOM 17018 O OG   . SER H 1 121 ? 131.695 107.586 162.865 1.00 58.20  ? 121 SER H OG   1 
ATOM 17019 H H    . SER H 1 121 ? 133.901 107.862 161.132 1.00 52.89  ? 121 SER H H    1 
ATOM 17020 H HA   . SER H 1 121 ? 131.758 107.217 159.660 1.00 52.45  ? 121 SER H HA   1 
ATOM 17021 H HB2  . SER H 1 121 ? 130.330 107.274 161.498 1.00 52.82  ? 121 SER H HB2  1 
ATOM 17022 H HB3  . SER H 1 121 ? 131.366 106.083 161.660 1.00 52.93  ? 121 SER H HB3  1 
ATOM 17023 H HG   . SER H 1 121 ? 131.400 107.126 163.500 1.00 53.74  ? 121 SER H HG   1 
ATOM 17024 N N    . ALA H 1 122 ? 130.808 109.526 159.771 1.00 45.29  ? 122 ALA H N    1 
ATOM 17025 C CA   . ALA H 1 122 ? 130.533 110.936 159.574 1.00 43.08  ? 122 ALA H CA   1 
ATOM 17026 C C    . ALA H 1 122 ? 129.043 111.211 159.659 1.00 42.09  ? 122 ALA H C    1 
ATOM 17027 O O    . ALA H 1 122 ? 128.215 110.332 159.422 1.00 49.85  ? 122 ALA H O    1 
ATOM 17028 C CB   . ALA H 1 122 ? 131.060 111.418 158.236 1.00 40.07  ? 122 ALA H CB   1 
ATOM 17029 H H    . ALA H 1 122 ? 130.209 109.009 159.445 1.00 46.45  ? 122 ALA H H    1 
ATOM 17030 H HA   . ALA H 1 122 ? 130.967 111.442 160.265 1.00 47.09  ? 122 ALA H HA   1 
ATOM 17031 H HB1  . ALA H 1 122 ? 132.015 111.299 158.217 1.00 45.42  ? 122 ALA H HB1  1 
ATOM 17032 H HB2  . ALA H 1 122 ? 130.646 110.897 157.540 1.00 45.55  ? 122 ALA H HB2  1 
ATOM 17033 H HB3  . ALA H 1 122 ? 130.837 112.352 158.141 1.00 46.16  ? 122 ALA H HB3  1 
ATOM 17034 N N    . LYS H 1 123 ? 128.720 112.452 160.009 1.00 45.00  ? 123 LYS H N    1 
ATOM 17035 C CA   . LYS H 1 123 ? 127.354 112.936 160.070 1.00 45.18  ? 123 LYS H CA   1 
ATOM 17036 C C    . LYS H 1 123 ? 127.270 114.337 159.500 1.00 44.33  ? 123 LYS H C    1 
ATOM 17037 O O    . LYS H 1 123 ? 128.226 115.108 159.565 1.00 53.14  ? 123 LYS H O    1 
ATOM 17038 C CB   . LYS H 1 123 ? 126.835 112.959 161.475 1.00 47.40  ? 123 LYS H CB   1 
ATOM 17039 C CG   . LYS H 1 123 ? 126.595 111.613 162.035 1.00 56.07  ? 123 LYS H CG   1 
ATOM 17040 C CD   . LYS H 1 123 ? 126.194 111.726 163.465 1.00 56.02  ? 123 LYS H CD   1 
ATOM 17041 C CE   . LYS H 1 123 ? 125.861 110.381 164.041 1.00 59.01  ? 123 LYS H CE   1 
ATOM 17042 N NZ   . LYS H 1 123 ? 125.509 110.495 165.473 1.00 58.58  ? 123 LYS H NZ   1 
ATOM 17043 H H    . LYS H 1 123 ? 129.295 113.046 160.221 1.00 49.59  ? 123 LYS H H    1 
ATOM 17044 H HA   . LYS H 1 123 ? 126.785 112.362 159.550 1.00 49.65  ? 123 LYS H HA   1 
ATOM 17045 H HB2  . LYS H 1 123 ? 127.475 113.410 162.037 1.00 49.20  ? 123 LYS H HB2  1 
ATOM 17046 H HB3  . LYS H 1 123 ? 125.997 113.434 161.479 1.00 49.37  ? 123 LYS H HB3  1 
ATOM 17047 H HG2  . LYS H 1 123 ? 125.878 111.187 161.547 1.00 50.11  ? 123 LYS H HG2  1 
ATOM 17048 H HG3  . LYS H 1 123 ? 127.406 111.094 161.973 1.00 51.10  ? 123 LYS H HG3  1 
ATOM 17049 H HD2  . LYS H 1 123 ? 126.926 112.110 163.969 1.00 50.54  ? 123 LYS H HD2  1 
ATOM 17050 H HD3  . LYS H 1 123 ? 125.411 112.291 163.525 1.00 50.40  ? 123 LYS H HD3  1 
ATOM 17051 H HE2  . LYS H 1 123 ? 125.105 110.008 163.562 1.00 50.63  ? 123 LYS H HE2  1 
ATOM 17052 H HE3  . LYS H 1 123 ? 126.632 109.801 163.958 1.00 50.95  ? 123 LYS H HE3  1 
ATOM 17053 H HZ1  . LYS H 1 123 ? 125.413 109.685 165.826 1.00 50.69  ? 123 LYS H HZ1  1 
ATOM 17054 H HZ2  . LYS H 1 123 ? 124.748 110.946 165.562 1.00 50.48  ? 123 LYS H HZ2  1 
ATOM 17055 H HZ3  . LYS H 1 123 ? 126.154 110.927 165.907 1.00 50.90  ? 123 LYS H HZ3  1 
ATOM 17056 N N    . PHE H 1 124 ? 126.101 114.662 158.958 1.00 39.33  ? 124 PHE H N    1 
ATOM 17057 C CA   . PHE H 1 124 ? 125.835 115.960 158.350 1.00 39.48  ? 124 PHE H CA   1 
ATOM 17058 C C    . PHE H 1 124 ? 124.499 116.474 158.868 1.00 44.29  ? 124 PHE H C    1 
ATOM 17059 O O    . PHE H 1 124 ? 123.441 115.991 158.459 1.00 54.19  ? 124 PHE H O    1 
ATOM 17060 C CB   . PHE H 1 124 ? 125.838 115.845 156.840 1.00 40.67  ? 124 PHE H CB   1 
ATOM 17061 C CG   . PHE H 1 124 ? 125.898 117.147 156.134 1.00 42.62  ? 124 PHE H CG   1 
ATOM 17062 C CD1  . PHE H 1 124 ? 126.868 118.063 156.438 1.00 45.44  ? 124 PHE H CD1  1 
ATOM 17063 C CD2  . PHE H 1 124 ? 125.000 117.442 155.141 1.00 45.80  ? 124 PHE H CD2  1 
ATOM 17064 C CE1  . PHE H 1 124 ? 126.929 119.254 155.784 1.00 37.25  ? 124 PHE H CE1  1 
ATOM 17065 C CE2  . PHE H 1 124 ? 125.063 118.631 154.486 1.00 46.01  ? 124 PHE H CE2  1 
ATOM 17066 C CZ   . PHE H 1 124 ? 126.029 119.538 154.808 1.00 36.43  ? 124 PHE H CZ   1 
ATOM 17067 H H    . PHE H 1 124 ? 125.430 114.133 158.926 1.00 45.01  ? 124 PHE H H    1 
ATOM 17068 H HA   . PHE H 1 124 ? 126.515 116.581 158.618 1.00 45.61  ? 124 PHE H HA   1 
ATOM 17069 H HB2  . PHE H 1 124 ? 126.611 115.336 156.579 1.00 46.06  ? 124 PHE H HB2  1 
ATOM 17070 H HB3  . PHE H 1 124 ? 125.030 115.398 156.566 1.00 45.70  ? 124 PHE H HB3  1 
ATOM 17071 H HD1  . PHE H 1 124 ? 127.476 117.868 157.105 1.00 46.18  ? 124 PHE H HD1  1 
ATOM 17072 H HD2  . PHE H 1 124 ? 124.343 116.826 154.922 1.00 46.28  ? 124 PHE H HD2  1 
ATOM 17073 H HE1  . PHE H 1 124 ? 127.584 119.870 155.999 1.00 44.74  ? 124 PHE H HE1  1 
ATOM 17074 H HE2  . PHE H 1 124 ? 124.451 118.825 153.821 1.00 46.72  ? 124 PHE H HE2  1 
ATOM 17075 H HZ   . PHE H 1 124 ? 126.072 120.347 154.362 1.00 44.22  ? 124 PHE H HZ   1 
ATOM 17076 N N    . GLU H 1 125 ? 124.553 117.442 159.775 1.00 46.93  ? 125 GLU H N    1 
ATOM 17077 C CA   . GLU H 1 125 ? 123.367 118.055 160.348 1.00 52.71  ? 125 GLU H CA   1 
ATOM 17078 C C    . GLU H 1 125 ? 123.552 119.557 160.416 1.00 54.53  ? 125 GLU H C    1 
ATOM 17079 O O    . GLU H 1 125 ? 124.597 120.037 160.861 1.00 52.42  ? 125 GLU H O    1 
ATOM 17080 C CB   . GLU H 1 125 ? 123.081 117.519 161.740 1.00 52.09  ? 125 GLU H CB   1 
ATOM 17081 C CG   . GLU H 1 125 ? 122.706 116.061 161.761 1.00 60.50  ? 125 GLU H CG   1 
ATOM 17082 C CD   . GLU H 1 125 ? 123.658 115.194 162.573 1.00 70.94  ? 125 GLU H CD   1 
ATOM 17083 O OE1  . GLU H 1 125 ? 124.580 115.733 163.222 1.00 69.49  ? 125 GLU H OE1  1 
ATOM 17084 O OE2  . GLU H 1 125 ? 123.480 113.958 162.561 1.00 62.26  ? 125 GLU H OE2  1 
ATOM 17085 H H    . GLU H 1 125 ? 125.283 117.773 160.070 1.00 52.77  ? 125 GLU H H    1 
ATOM 17086 H HA   . GLU H 1 125 ? 122.607 117.872 159.786 1.00 53.48  ? 125 GLU H HA   1 
ATOM 17087 H HB2  . GLU H 1 125 ? 123.862 117.667 162.283 1.00 54.27  ? 125 GLU H HB2  1 
ATOM 17088 H HB3  . GLU H 1 125 ? 122.336 118.013 162.102 1.00 53.15  ? 125 GLU H HB3  1 
ATOM 17089 H HG2  . GLU H 1 125 ? 121.821 115.981 162.148 1.00 54.08  ? 125 GLU H HG2  1 
ATOM 17090 H HG3  . GLU H 1 125 ? 122.701 115.736 160.848 1.00 54.40  ? 125 GLU H HG3  1 
ATOM 17091 N N    . ASN H 1 126 ? 122.531 120.292 159.989 1.00 45.93  ? 126 ASN H N    1 
ATOM 17092 C CA   . ASN H 1 126 ? 122.524 121.743 160.080 1.00 38.00  ? 126 ASN H CA   1 
ATOM 17093 C C    . ASN H 1 126 ? 123.734 122.342 159.388 1.00 46.82  ? 126 ASN H C    1 
ATOM 17094 O O    . ASN H 1 126 ? 124.255 123.374 159.808 1.00 51.02  ? 126 ASN H O    1 
ATOM 17095 C CB   . ASN H 1 126 ? 122.468 122.209 161.530 1.00 45.88  ? 126 ASN H CB   1 
ATOM 17096 C CG   . ASN H 1 126 ? 121.372 121.541 162.313 1.00 54.26  ? 126 ASN H CG   1 
ATOM 17097 O OD1  . ASN H 1 126 ? 121.537 121.232 163.491 1.00 54.44  ? 126 ASN H OD1  1 
ATOM 17098 N ND2  . ASN H 1 126 ? 120.249 121.303 161.665 1.00 44.85  ? 126 ASN H ND2  1 
ATOM 17099 H H    . ASN H 1 126 ? 121.825 119.970 159.628 1.00 46.84  ? 126 ASN H H    1 
ATOM 17100 H HA   . ASN H 1 126 ? 121.738 122.071 159.637 1.00 46.12  ? 126 ASN H HA   1 
ATOM 17101 H HB2  . ASN H 1 126 ? 123.308 121.999 161.954 1.00 47.54  ? 126 ASN H HB2  1 
ATOM 17102 H HB3  . ASN H 1 126 ? 122.317 123.161 161.546 1.00 47.32  ? 126 ASN H HB3  1 
ATOM 17103 H HD21 . ASN H 1 126 ? 120.171 121.528 160.843 1.00 46.12  ? 126 ASN H HD21 1 
ATOM 17104 H HD22 . ASN H 1 126 ? 119.597 120.922 162.070 1.00 46.67  ? 126 ASN H HD22 1 
ATOM 17105 N N    . GLY H 1 127 ? 124.184 121.693 158.323 1.00 40.11  ? 127 GLY H N    1 
ATOM 17106 C CA   . GLY H 1 127 ? 125.323 122.179 157.583 1.00 32.94  ? 127 GLY H CA   1 
ATOM 17107 C C    . GLY H 1 127 ? 126.650 121.963 158.250 1.00 30.04  ? 127 GLY H C    1 
ATOM 17108 O O    . GLY H 1 127 ? 127.613 122.655 157.923 1.00 45.05  ? 127 GLY H O    1 
ATOM 17109 H H    . GLY H 1 127 ? 123.848 120.966 158.023 1.00 41.95  ? 127 GLY H H    1 
ATOM 17110 H HA2  . GLY H 1 127 ? 125.346 121.740 156.729 1.00 41.94  ? 127 GLY H HA2  1 
ATOM 17111 H HA3  . GLY H 1 127 ? 125.224 123.125 157.447 1.00 40.69  ? 127 GLY H HA3  1 
ATOM 17112 N N    . VAL H 1 128 ? 126.732 121.026 159.179 1.00 33.31  ? 128 VAL H N    1 
ATOM 17113 C CA   . VAL H 1 128 ? 127.957 120.742 159.903 1.00 39.81  ? 128 VAL H CA   1 
ATOM 17114 C C    . VAL H 1 128 ? 128.307 119.285 159.682 1.00 43.15  ? 128 VAL H C    1 
ATOM 17115 O O    . VAL H 1 128 ? 127.480 118.393 159.901 1.00 43.42  ? 128 VAL H O    1 
ATOM 17116 C CB   . VAL H 1 128 ? 127.833 121.060 161.391 1.00 40.28  ? 128 VAL H CB   1 
ATOM 17117 C CG1  . VAL H 1 128 ? 129.116 120.765 162.078 1.00 43.32  ? 128 VAL H CG1  1 
ATOM 17118 C CG2  . VAL H 1 128 ? 127.509 122.482 161.577 1.00 42.61  ? 128 VAL H CG2  1 
ATOM 17119 H H    . VAL H 1 128 ? 126.078 120.527 159.411 1.00 43.02  ? 128 VAL H H    1 
ATOM 17120 H HA   . VAL H 1 128 ? 128.672 121.274 159.541 1.00 43.02  ? 128 VAL H HA   1 
ATOM 17121 H HB   . VAL H 1 128 ? 127.131 120.528 161.778 1.00 43.63  ? 128 VAL H HB   1 
ATOM 17122 H HG11 . VAL H 1 128 ? 129.361 119.846 161.927 1.00 42.26  ? 128 VAL H HG11 1 
ATOM 17123 H HG12 . VAL H 1 128 ? 129.788 121.357 161.717 1.00 42.69  ? 128 VAL H HG12 1 
ATOM 17124 H HG13 . VAL H 1 128 ? 129.002 120.921 163.021 1.00 43.98  ? 128 VAL H HG13 1 
ATOM 17125 H HG21 . VAL H 1 128 ? 127.336 122.639 162.512 1.00 43.01  ? 128 VAL H HG21 1 
ATOM 17126 H HG22 . VAL H 1 128 ? 126.737 122.704 161.048 1.00 44.63  ? 128 VAL H HG22 1 
ATOM 17127 H HG23 . VAL H 1 128 ? 128.269 122.994 161.291 1.00 41.76  ? 128 VAL H HG23 1 
ATOM 17128 N N    . LEU H 1 129 ? 129.531 119.053 159.239 1.00 38.47  ? 129 LEU H N    1 
ATOM 17129 C CA   . LEU H 1 129 ? 130.066 117.716 159.068 1.00 31.67  ? 129 LEU H CA   1 
ATOM 17130 C C    . LEU H 1 129 ? 130.919 117.344 160.270 1.00 39.73  ? 129 LEU H C    1 
ATOM 17131 O O    . LEU H 1 129 ? 131.870 118.055 160.602 1.00 49.61  ? 129 LEU H O    1 
ATOM 17132 C CB   . LEU H 1 129 ? 130.887 117.658 157.793 1.00 40.28  ? 129 LEU H CB   1 
ATOM 17133 C CG   . LEU H 1 129 ? 131.402 116.304 157.366 1.00 41.49  ? 129 LEU H CG   1 
ATOM 17134 C CD1  . LEU H 1 129 ? 130.285 115.408 157.024 1.00 39.64  ? 129 LEU H CD1  1 
ATOM 17135 C CD2  . LEU H 1 129 ? 132.260 116.500 156.201 1.00 32.75  ? 129 LEU H CD2  1 
ATOM 17136 H H    . LEU H 1 129 ? 130.081 119.668 159.019 1.00 42.84  ? 129 LEU H H    1 
ATOM 17137 H HA   . LEU H 1 129 ? 129.341 117.092 159.000 1.00 43.43  ? 129 LEU H HA   1 
ATOM 17138 H HB2  . LEU H 1 129 ? 130.343 117.998 157.076 1.00 42.78  ? 129 LEU H HB2  1 
ATOM 17139 H HB3  . LEU H 1 129 ? 131.654 118.227 157.917 1.00 43.46  ? 129 LEU H HB3  1 
ATOM 17140 H HG   . LEU H 1 129 ? 131.919 115.909 158.072 1.00 44.56  ? 129 LEU H HG   1 
ATOM 17141 H HD11 . LEU H 1 129 ? 130.643 114.601 156.637 1.00 42.14  ? 129 LEU H HD11 1 
ATOM 17142 H HD12 . LEU H 1 129 ? 129.722 115.862 156.389 1.00 42.59  ? 129 LEU H HD12 1 
ATOM 17143 H HD13 . LEU H 1 129 ? 129.797 115.207 157.829 1.00 44.19  ? 129 LEU H HD13 1 
ATOM 17144 H HD21 . LEU H 1 129 ? 132.512 115.637 155.855 1.00 43.54  ? 129 LEU H HD21 1 
ATOM 17145 H HD22 . LEU H 1 129 ? 131.758 116.997 155.546 1.00 43.63  ? 129 LEU H HD22 1 
ATOM 17146 H HD23 . LEU H 1 129 ? 133.035 117.000 156.480 1.00 42.27  ? 129 LEU H HD23 1 
ATOM 17147 N N    . SER H 1 130 ? 130.579 116.240 160.917 1.00 33.95  ? 130 SER H N    1 
ATOM 17148 C CA   . SER H 1 130 ? 131.318 115.729 162.062 1.00 39.53  ? 130 SER H CA   1 
ATOM 17149 C C    . SER H 1 130 ? 131.865 114.357 161.711 1.00 38.78  ? 130 SER H C    1 
ATOM 17150 O O    . SER H 1 130 ? 131.099 113.417 161.487 1.00 48.53  ? 130 SER H O    1 
ATOM 17151 C CB   . SER H 1 130 ? 130.433 115.657 163.296 1.00 51.47  ? 130 SER H CB   1 
ATOM 17152 O OG   . SER H 1 130 ? 129.920 116.929 163.631 1.00 56.91  ? 130 SER H OG   1 
ATOM 17153 H H    . SER H 1 130 ? 129.913 115.752 160.702 1.00 44.47  ? 130 SER H H    1 
ATOM 17154 H HA   . SER H 1 130 ? 132.060 116.312 162.245 1.00 45.37  ? 130 SER H HA   1 
ATOM 17155 H HB2  . SER H 1 130 ? 129.702 115.056 163.108 1.00 46.36  ? 130 SER H HB2  1 
ATOM 17156 H HB3  . SER H 1 130 ? 130.958 115.320 164.033 1.00 45.77  ? 130 SER H HB3  1 
ATOM 17157 H HG   . SER H 1 130 ? 129.429 117.202 163.010 1.00 45.99  ? 130 SER H HG   1 
ATOM 17158 N N    . VAL H 1 131 ? 133.186 114.240 161.687 1.00 35.33  ? 131 VAL H N    1 
ATOM 17159 C CA   . VAL H 1 131 ? 133.874 113.026 161.275 1.00 33.63  ? 131 VAL H CA   1 
ATOM 17160 C C    . VAL H 1 131 ? 134.548 112.403 162.482 1.00 40.43  ? 131 VAL H C    1 
ATOM 17161 O O    . VAL H 1 131 ? 135.247 113.091 163.229 1.00 48.26  ? 131 VAL H O    1 
ATOM 17162 C CB   . VAL H 1 131 ? 134.909 113.322 160.184 1.00 44.96  ? 131 VAL H CB   1 
ATOM 17163 C CG1  . VAL H 1 131 ? 135.323 112.066 159.504 1.00 39.10  ? 131 VAL H CG1  1 
ATOM 17164 C CG2  . VAL H 1 131 ? 134.355 114.295 159.207 1.00 47.05  ? 131 VAL H CG2  1 
ATOM 17165 H H    . VAL H 1 131 ? 133.719 114.875 161.895 1.00 44.27  ? 131 VAL H H    1 
ATOM 17166 H HA   . VAL H 1 131 ? 133.232 112.397 160.934 1.00 43.50  ? 131 VAL H HA   1 
ATOM 17167 H HB   . VAL H 1 131 ? 135.688 113.708 160.598 1.00 44.80  ? 131 VAL H HB   1 
ATOM 17168 H HG11 . VAL H 1 131 ? 135.263 112.203 158.551 1.00 43.57  ? 131 VAL H HG11 1 
ATOM 17169 H HG12 . VAL H 1 131 ? 134.735 111.352 159.780 1.00 44.95  ? 131 VAL H HG12 1 
ATOM 17170 H HG13 . VAL H 1 131 ? 136.233 111.868 159.754 1.00 44.67  ? 131 VAL H HG13 1 
ATOM 17171 H HG21 . VAL H 1 131 ? 134.216 115.139 159.652 1.00 45.51  ? 131 VAL H HG21 1 
ATOM 17172 H HG22 . VAL H 1 131 ? 134.984 114.402 158.485 1.00 44.63  ? 131 VAL H HG22 1 
ATOM 17173 H HG23 . VAL H 1 131 ? 133.519 113.948 158.878 1.00 44.91  ? 131 VAL H HG23 1 
ATOM 17174 N N    . ILE H 1 132 ? 134.349 111.105 162.664 1.00 46.99  ? 132 ILE H N    1 
ATOM 17175 C CA   . ILE H 1 132 ? 135.005 110.349 163.720 1.00 49.36  ? 132 ILE H CA   1 
ATOM 17176 C C    . ILE H 1 132 ? 136.062 109.465 163.096 1.00 47.05  ? 132 ILE H C    1 
ATOM 17177 O O    . ILE H 1 132 ? 135.757 108.603 162.266 1.00 59.26  ? 132 ILE H O    1 
ATOM 17178 C CB   . ILE H 1 132 ? 134.013 109.503 164.523 1.00 51.67  ? 132 ILE H CB   1 
ATOM 17179 C CG1  . ILE H 1 132 ? 132.892 110.362 165.073 1.00 49.26  ? 132 ILE H CG1  1 
ATOM 17180 C CG2  . ILE H 1 132 ? 134.727 108.845 165.652 1.00 49.87  ? 132 ILE H CG2  1 
ATOM 17181 C CD1  . ILE H 1 132 ? 133.340 111.369 166.042 1.00 49.55  ? 132 ILE H CD1  1 
ATOM 17182 H H    . ILE H 1 132 ? 133.832 110.632 162.178 1.00 48.97  ? 132 ILE H H    1 
ATOM 17183 H HA   . ILE H 1 132 ? 135.458 110.953 164.314 1.00 49.14  ? 132 ILE H HA   1 
ATOM 17184 H HB   . ILE H 1 132 ? 133.647 108.824 163.943 1.00 50.30  ? 132 ILE H HB   1 
ATOM 17185 H HG12 . ILE H 1 132 ? 132.463 110.824 164.343 1.00 50.08  ? 132 ILE H HG12 1 
ATOM 17186 H HG13 . ILE H 1 132 ? 132.260 109.787 165.524 1.00 49.29  ? 132 ILE H HG13 1 
ATOM 17187 H HG21 . ILE H 1 132 ? 135.075 107.995 165.351 1.00 50.59  ? 132 ILE H HG21 1 
ATOM 17188 H HG22 . ILE H 1 132 ? 135.451 109.424 165.930 1.00 48.91  ? 132 ILE H HG22 1 
ATOM 17189 H HG23 . ILE H 1 132 ? 134.103 108.717 166.379 1.00 49.20  ? 132 ILE H HG23 1 
ATOM 17190 H HD11 . ILE H 1 132 ? 132.610 111.981 166.196 1.00 49.68  ? 132 ILE H HD11 1 
ATOM 17191 H HD12 . ILE H 1 132 ? 133.590 110.928 166.864 1.00 49.90  ? 132 ILE H HD12 1 
ATOM 17192 H HD13 . ILE H 1 132 ? 134.095 111.845 165.678 1.00 49.57  ? 132 ILE H HD13 1 
ATOM 17193 N N    . LEU H 1 133 ? 137.300 109.665 163.517 1.00 40.74  ? 133 LEU H N    1 
ATOM 17194 C CA   . LEU H 1 133 ? 138.444 108.943 162.974 1.00 43.99  ? 133 LEU H CA   1 
ATOM 17195 C C    . LEU H 1 133 ? 139.177 108.205 164.075 1.00 48.98  ? 133 LEU H C    1 
ATOM 17196 O O    . LEU H 1 133 ? 139.957 108.818 164.825 1.00 56.91  ? 133 LEU H O    1 
ATOM 17197 C CB   . LEU H 1 133 ? 139.374 109.912 162.272 1.00 48.86  ? 133 LEU H CB   1 
ATOM 17198 C CG   . LEU H 1 133 ? 138.675 110.634 161.140 1.00 43.77  ? 133 LEU H CG   1 
ATOM 17199 C CD1  . LEU H 1 133 ? 139.328 111.919 160.842 1.00 45.06  ? 133 LEU H CD1  1 
ATOM 17200 C CD2  . LEU H 1 133 ? 138.714 109.786 159.941 1.00 42.16  ? 133 LEU H CD2  1 
ATOM 17201 H H    . LEU H 1 133 ? 137.507 110.232 164.122 1.00 49.03  ? 133 LEU H H    1 
ATOM 17202 H HA   . LEU H 1 133 ? 138.139 108.306 162.324 1.00 48.60  ? 133 LEU H HA   1 
ATOM 17203 H HB2  . LEU H 1 133 ? 139.680 110.563 162.912 1.00 49.14  ? 133 LEU H HB2  1 
ATOM 17204 H HB3  . LEU H 1 133 ? 140.110 109.417 161.901 1.00 49.83  ? 133 LEU H HB3  1 
ATOM 17205 H HG   . LEU H 1 133 ? 137.756 110.795 161.374 1.00 48.62  ? 133 LEU H HG   1 
ATOM 17206 H HD11 . LEU H 1 133 ? 139.295 112.478 161.628 1.00 49.11  ? 133 LEU H HD11 1 
ATOM 17207 H HD12 . LEU H 1 133 ? 140.241 111.741 160.587 1.00 49.11  ? 133 LEU H HD12 1 
ATOM 17208 H HD13 . LEU H 1 133 ? 138.852 112.333 160.113 1.00 48.36  ? 133 LEU H HD13 1 
ATOM 17209 H HD21 . LEU H 1 133 ? 138.366 108.913 160.163 1.00 48.85  ? 133 LEU H HD21 1 
ATOM 17210 H HD22 . LEU H 1 133 ? 138.178 110.204 159.258 1.00 48.36  ? 133 LEU H HD22 1 
ATOM 17211 H HD23 . LEU H 1 133 ? 139.633 109.724 159.656 1.00 48.86  ? 133 LEU H HD23 1 
ATOM 17212 N N    . PRO H 1 134 ? 138.967 106.905 164.221 1.00 44.73  ? 134 PRO H N    1 
ATOM 17213 C CA   . PRO H 1 134 ? 139.732 106.149 165.204 1.00 45.01  ? 134 PRO H CA   1 
ATOM 17214 C C    . PRO H 1 134 ? 141.216 106.214 164.909 1.00 49.06  ? 134 PRO H C    1 
ATOM 17215 O O    . PRO H 1 134 ? 141.645 106.169 163.756 1.00 57.91  ? 134 PRO H O    1 
ATOM 17216 C CB   . PRO H 1 134 ? 139.195 104.728 165.052 1.00 50.14  ? 134 PRO H CB   1 
ATOM 17217 C CG   . PRO H 1 134 ? 137.911 104.879 164.405 1.00 50.36  ? 134 PRO H CG   1 
ATOM 17218 C CD   . PRO H 1 134 ? 138.011 106.047 163.520 1.00 48.50  ? 134 PRO H CD   1 
ATOM 17219 H HA   . PRO H 1 134 ? 139.559 106.475 166.094 1.00 51.34  ? 134 PRO H HA   1 
ATOM 17220 H HB2  . PRO H 1 134 ? 139.797 104.223 164.495 1.00 52.42  ? 134 PRO H HB2  1 
ATOM 17221 H HB3  . PRO H 1 134 ? 139.099 104.322 165.922 1.00 51.83  ? 134 PRO H HB3  1 
ATOM 17222 H HG2  . PRO H 1 134 ? 137.720 104.087 163.890 1.00 52.09  ? 134 PRO H HG2  1 
ATOM 17223 H HG3  . PRO H 1 134 ? 137.236 105.027 165.076 1.00 52.09  ? 134 PRO H HG3  1 
ATOM 17224 H HD2  . PRO H 1 134 ? 138.364 105.793 162.660 1.00 52.06  ? 134 PRO H HD2  1 
ATOM 17225 H HD3  . PRO H 1 134 ? 137.161 106.494 163.445 1.00 52.00  ? 134 PRO H HD3  1 
ATOM 17226 N N    . LYS H 1 135 ? 141.998 106.328 165.968 1.00 53.73  ? 135 LYS H N    1 
ATOM 17227 C CA   . LYS H 1 135 ? 143.438 106.332 165.823 1.00 53.67  ? 135 LYS H CA   1 
ATOM 17228 C C    . LYS H 1 135 ? 143.951 104.926 165.589 1.00 57.13  ? 135 LYS H C    1 
ATOM 17229 O O    . LYS H 1 135 ? 143.432 103.954 166.141 1.00 56.92  ? 135 LYS H O    1 
ATOM 17230 C CB   . LYS H 1 135 ? 144.089 106.923 167.059 1.00 59.10  ? 135 LYS H CB   1 
ATOM 17231 C CG   . LYS H 1 135 ? 144.090 108.396 167.067 1.00 53.65  ? 135 LYS H CG   1 
ATOM 17232 C CD   . LYS H 1 135 ? 144.626 108.912 168.351 1.00 50.04  ? 135 LYS H CD   1 
ATOM 17233 C CE   . LYS H 1 135 ? 144.855 110.377 168.277 1.00 55.06  ? 135 LYS H CE   1 
ATOM 17234 N NZ   . LYS H 1 135 ? 145.397 110.908 169.526 1.00 59.23  ? 135 LYS H NZ   1 
ATOM 17235 H H    . LYS H 1 135 ? 141.724 106.395 166.775 1.00 55.80  ? 135 LYS H H    1 
ATOM 17236 H HA   . LYS H 1 135 ? 143.682 106.867 165.061 1.00 54.77  ? 135 LYS H HA   1 
ATOM 17237 H HB2  . LYS H 1 135 ? 143.603 106.630 167.837 1.00 56.60  ? 135 LYS H HB2  1 
ATOM 17238 H HB3  . LYS H 1 135 ? 145.004 106.629 167.107 1.00 56.81  ? 135 LYS H HB3  1 
ATOM 17239 H HG2  . LYS H 1 135 ? 144.648 108.715 166.349 1.00 55.45  ? 135 LYS H HG2  1 
ATOM 17240 H HG3  . LYS H 1 135 ? 143.188 108.707 166.956 1.00 56.18  ? 135 LYS H HG3  1 
ATOM 17241 H HD2  . LYS H 1 135 ? 143.990 108.736 169.056 1.00 55.95  ? 135 LYS H HD2  1 
ATOM 17242 H HD3  . LYS H 1 135 ? 145.465 108.478 168.541 1.00 55.52  ? 135 LYS H HD3  1 
ATOM 17243 H HE2  . LYS H 1 135 ? 145.484 110.560 167.568 1.00 55.66  ? 135 LYS H HE2  1 
ATOM 17244 H HE3  . LYS H 1 135 ? 144.011 110.811 168.099 1.00 56.35  ? 135 LYS H HE3  1 
ATOM 17245 H HZ1  . LYS H 1 135 ? 144.831 110.746 170.190 1.00 56.96  ? 135 LYS H HZ1  1 
ATOM 17246 H HZ2  . LYS H 1 135 ? 146.174 110.518 169.704 1.00 56.30  ? 135 LYS H HZ2  1 
ATOM 17247 H HZ3  . LYS H 1 135 ? 145.518 111.782 169.450 1.00 56.90  ? 135 LYS H HZ3  1 
ATOM 17248 N N    . ALA H 1 136 ? 144.971 104.822 164.752 1.00 57.30  ? 136 ALA H N    1 
ATOM 17249 C CA   . ALA H 1 136 ? 145.705 103.580 164.637 1.00 52.07  ? 136 ALA H CA   1 
ATOM 17250 C C    . ALA H 1 136 ? 146.489 103.321 165.914 1.00 59.74  ? 136 ALA H C    1 
ATOM 17251 O O    . ALA H 1 136 ? 146.990 104.243 166.561 1.00 62.25  ? 136 ALA H O    1 
ATOM 17252 C CB   . ALA H 1 136 ? 146.644 103.637 163.446 1.00 56.50  ? 136 ALA H CB   1 
ATOM 17253 H H    . ALA H 1 136 ? 145.256 105.452 164.245 1.00 57.75  ? 136 ALA H H    1 
ATOM 17254 H HA   . ALA H 1 136 ? 145.087 102.849 164.506 1.00 56.88  ? 136 ALA H HA   1 
ATOM 17255 H HB1  . ALA H 1 136 ? 147.084 102.783 163.355 1.00 58.12  ? 136 ALA H HB1  1 
ATOM 17256 H HB2  . ALA H 1 136 ? 146.123 103.835 162.659 1.00 58.05  ? 136 ALA H HB2  1 
ATOM 17257 H HB3  . ALA H 1 136 ? 147.287 104.336 163.601 1.00 57.33  ? 136 ALA H HB3  1 
ATOM 17258 N N    . GLU H 1 137 ? 146.602 102.042 166.271 1.00 62.06  ? 137 GLU H N    1 
ATOM 17259 C CA   . GLU H 1 137 ? 147.306 101.674 167.493 1.00 62.21  ? 137 GLU H CA   1 
ATOM 17260 C C    . GLU H 1 137 ? 148.705 102.265 167.520 1.00 66.16  ? 137 GLU H C    1 
ATOM 17261 O O    . GLU H 1 137 ? 149.221 102.622 168.584 1.00 68.84  ? 137 GLU H O    1 
ATOM 17262 C CB   . GLU H 1 137 ? 147.373 100.158 167.620 1.00 65.68  ? 137 GLU H CB   1 
ATOM 17263 C CG   . GLU H 1 137 ? 146.023 99.475  167.582 1.00 70.94  ? 137 GLU H CG   1 
ATOM 17264 C CD   . GLU H 1 137 ? 145.222 99.685  168.848 1.00 75.74  ? 137 GLU H CD   1 
ATOM 17265 O OE1  . GLU H 1 137 ? 145.828 100.017 169.887 1.00 73.28  ? 137 GLU H OE1  1 
ATOM 17266 O OE2  . GLU H 1 137 ? 143.984 99.518  168.803 1.00 72.05  ? 137 GLU H OE2  1 
ATOM 17267 H H    . GLU H 1 137 ? 146.279 101.382 165.828 1.00 64.87  ? 137 GLU H H    1 
ATOM 17268 H HA   . GLU H 1 137 ? 146.820 102.016 168.254 1.00 65.80  ? 137 GLU H HA   1 
ATOM 17269 H HB2  . GLU H 1 137 ? 147.905 99.820  166.889 1.00 65.46  ? 137 GLU H HB2  1 
ATOM 17270 H HB3  . GLU H 1 137 ? 147.795 99.942  168.462 1.00 66.25  ? 137 GLU H HB3  1 
ATOM 17271 H HG2  . GLU H 1 137 ? 145.507 99.832  166.846 1.00 66.54  ? 137 GLU H HG2  1 
ATOM 17272 H HG3  . GLU H 1 137 ? 146.156 98.523  167.460 1.00 66.09  ? 137 GLU H HG3  1 
ATOM 17273 N N    . SER H 1 138 ? 149.335 102.371 166.356 1.00 62.76  ? 138 SER H N    1 
ATOM 17274 C CA   . SER H 1 138 ? 150.660 102.960 166.270 1.00 59.82  ? 138 SER H CA   1 
ATOM 17275 C C    . SER H 1 138 ? 150.687 104.408 166.727 1.00 59.06  ? 138 SER H C    1 
ATOM 17276 O O    . SER H 1 138 ? 151.755 104.906 167.091 1.00 59.56  ? 138 SER H O    1 
ATOM 17277 C CB   . SER H 1 138 ? 151.164 102.874 164.835 1.00 65.43  ? 138 SER H CB   1 
ATOM 17278 O OG   . SER H 1 138 ? 150.325 103.608 163.968 1.00 69.79  ? 138 SER H OG   1 
ATOM 17279 H H    . SER H 1 138 ? 149.019 102.100 165.609 1.00 61.73  ? 138 SER H H    1 
ATOM 17280 H HA   . SER H 1 138 ? 151.260 102.460 166.836 1.00 61.27  ? 138 SER H HA   1 
ATOM 17281 H HB2  . SER H 1 138 ? 152.059 103.244 164.795 1.00 62.56  ? 138 SER H HB2  1 
ATOM 17282 H HB3  . SER H 1 138 ? 151.162 101.946 164.562 1.00 62.36  ? 138 SER H HB3  1 
ATOM 17283 H HG   . SER H 1 138 ? 150.604 103.555 163.180 1.00 62.66  ? 138 SER H HG   1 
ATOM 17284 N N    . SER H 1 139 ? 149.548 105.090 166.721 1.00 54.62  ? 139 SER H N    1 
ATOM 17285 C CA   . SER H 1 139 ? 149.473 106.480 167.124 1.00 46.05  ? 139 SER H CA   1 
ATOM 17286 C C    . SER H 1 139 ? 148.809 106.668 168.473 1.00 51.95  ? 139 SER H C    1 
ATOM 17287 O O    . SER H 1 139 ? 148.782 107.792 168.980 1.00 60.18  ? 139 SER H O    1 
ATOM 17288 C CB   . SER H 1 139 ? 148.714 107.295 166.079 1.00 58.49  ? 139 SER H CB   1 
ATOM 17289 O OG   . SER H 1 139 ? 149.470 107.424 164.895 1.00 61.02  ? 139 SER H OG   1 
ATOM 17290 H H    . SER H 1 139 ? 148.791 104.757 166.506 1.00 57.69  ? 139 SER H H    1 
ATOM 17291 H HA   . SER H 1 139 ? 150.367 106.832 167.178 1.00 55.96  ? 139 SER H HA   1 
ATOM 17292 H HB2  . SER H 1 139 ? 147.887 106.838 165.886 1.00 57.25  ? 139 SER H HB2  1 
ATOM 17293 H HB3  . SER H 1 139 ? 148.535 108.172 166.442 1.00 57.66  ? 139 SER H HB3  1 
ATOM 17294 H HG   . SER H 1 139 ? 149.890 106.711 164.754 1.00 56.95  ? 139 SER H HG   1 
ATOM 17295 N N    . ILE H 1 140 ? 148.267 105.608 169.058 1.00 52.42  ? 140 ILE H N    1 
ATOM 17296 C CA   . ILE H 1 140 ? 147.694 105.698 170.389 1.00 51.13  ? 140 ILE H CA   1 
ATOM 17297 C C    . ILE H 1 140 ? 148.830 105.811 171.387 1.00 55.08  ? 140 ILE H C    1 
ATOM 17298 O O    . ILE H 1 140 ? 149.703 104.942 171.459 1.00 60.04  ? 140 ILE H O    1 
ATOM 17299 C CB   . ILE H 1 140 ? 146.807 104.492 170.692 1.00 55.68  ? 140 ILE H CB   1 
ATOM 17300 C CG1  . ILE H 1 140 ? 145.571 104.529 169.809 1.00 60.31  ? 140 ILE H CG1  1 
ATOM 17301 C CG2  . ILE H 1 140 ? 146.427 104.490 172.142 1.00 55.35  ? 140 ILE H CG2  1 
ATOM 17302 C CD1  . ILE H 1 140 ? 144.709 103.321 169.921 1.00 60.13  ? 140 ILE H CD1  1 
ATOM 17303 H H    . ILE H 1 140 ? 148.229 104.829 168.709 1.00 57.65  ? 140 ILE H H    1 
ATOM 17304 H HA   . ILE H 1 140 ? 147.165 106.495 170.462 1.00 57.25  ? 140 ILE H HA   1 
ATOM 17305 H HB   . ILE H 1 140 ? 147.311 103.694 170.501 1.00 57.29  ? 140 ILE H HB   1 
ATOM 17306 H HG12 . ILE H 1 140 ? 145.046 105.295 170.062 1.00 57.84  ? 140 ILE H HG12 1 
ATOM 17307 H HG13 . ILE H 1 140 ? 145.857 104.613 168.890 1.00 57.99  ? 140 ILE H HG13 1 
ATOM 17308 H HG21 . ILE H 1 140 ? 147.164 104.135 172.660 1.00 57.48  ? 140 ILE H HG21 1 
ATOM 17309 H HG22 . ILE H 1 140 ? 145.645 103.941 172.268 1.00 57.33  ? 140 ILE H HG22 1 
ATOM 17310 H HG23 . ILE H 1 140 ? 146.240 105.404 172.409 1.00 57.15  ? 140 ILE H HG23 1 
ATOM 17311 H HD11 . ILE H 1 140 ? 144.155 103.253 169.130 1.00 58.62  ? 140 ILE H HD11 1 
ATOM 17312 H HD12 . ILE H 1 140 ? 145.278 102.540 170.000 1.00 58.22  ? 140 ILE H HD12 1 
ATOM 17313 H HD13 . ILE H 1 140 ? 144.154 103.404 170.707 1.00 57.92  ? 140 ILE H HD13 1 
ATOM 17314 N N    . LYS H 1 141 ? 148.819 106.886 172.157 1.00 55.47  ? 141 LYS H N    1 
ATOM 17315 C CA   . LYS H 1 141 ? 149.901 107.162 173.073 1.00 50.87  ? 141 LYS H CA   1 
ATOM 17316 C C    . LYS H 1 141 ? 149.738 106.368 174.353 1.00 54.10  ? 141 LYS H C    1 
ATOM 17317 O O    . LYS H 1 141 ? 148.671 105.840 174.658 1.00 60.89  ? 141 LYS H O    1 
ATOM 17318 C CB   . LYS H 1 141 ? 149.962 108.636 173.389 1.00 44.08  ? 141 LYS H CB   1 
ATOM 17319 C CG   . LYS H 1 141 ? 150.086 109.451 172.176 1.00 51.05  ? 141 LYS H CG   1 
ATOM 17320 C CD   . LYS H 1 141 ? 150.516 110.839 172.459 1.00 51.84  ? 141 LYS H CD   1 
ATOM 17321 C CE   . LYS H 1 141 ? 150.700 111.561 171.165 1.00 58.67  ? 141 LYS H CE   1 
ATOM 17322 N NZ   . LYS H 1 141 ? 151.017 112.967 171.358 1.00 60.04  ? 141 LYS H NZ   1 
ATOM 17323 H H    . LYS H 1 141 ? 148.184 107.460 172.176 1.00 55.78  ? 141 LYS H H    1 
ATOM 17324 H HA   . LYS H 1 141 ? 150.728 106.914 172.658 1.00 55.67  ? 141 LYS H HA   1 
ATOM 17325 H HB2  . LYS H 1 141 ? 149.144 108.873 173.836 1.00 53.31  ? 141 LYS H HB2  1 
ATOM 17326 H HB3  . LYS H 1 141 ? 150.726 108.804 173.952 1.00 54.63  ? 141 LYS H HB3  1 
ATOM 17327 H HG2  . LYS H 1 141 ? 150.745 109.039 171.607 1.00 55.05  ? 141 LYS H HG2  1 
ATOM 17328 H HG3  . LYS H 1 141 ? 149.228 109.473 171.740 1.00 54.82  ? 141 LYS H HG3  1 
ATOM 17329 H HD2  . LYS H 1 141 ? 149.838 111.285 172.979 1.00 54.30  ? 141 LYS H HD2  1 
ATOM 17330 H HD3  . LYS H 1 141 ? 151.358 110.834 172.930 1.00 54.51  ? 141 LYS H HD3  1 
ATOM 17331 H HE2  . LYS H 1 141 ? 151.422 111.149 170.674 1.00 55.60  ? 141 LYS H HE2  1 
ATOM 17332 H HE3  . LYS H 1 141 ? 149.875 111.503 170.664 1.00 55.26  ? 141 LYS H HE3  1 
ATOM 17333 H HZ1  . LYS H 1 141 ? 151.444 113.276 170.646 1.00 55.09  ? 141 LYS H HZ1  1 
ATOM 17334 H HZ2  . LYS H 1 141 ? 150.268 113.427 171.475 1.00 54.92  ? 141 LYS H HZ2  1 
ATOM 17335 H HZ3  . LYS H 1 141 ? 151.535 113.059 172.072 1.00 55.84  ? 141 LYS H HZ3  1 
ATOM 17336 N N    . LYS H 1 142 ? 150.819 106.301 175.109 1.00 60.69  ? 142 LYS H N    1 
ATOM 17337 C CA   . LYS H 1 142 ? 150.863 105.541 176.340 1.00 56.93  ? 142 LYS H CA   1 
ATOM 17338 C C    . LYS H 1 142 ? 151.378 106.420 177.459 1.00 57.39  ? 142 LYS H C    1 
ATOM 17339 O O    . LYS H 1 142 ? 152.288 107.229 177.266 1.00 63.27  ? 142 LYS H O    1 
ATOM 17340 C CB   . LYS H 1 142 ? 151.751 104.331 176.182 1.00 62.22  ? 142 LYS H CB   1 
ATOM 17341 C CG   . LYS H 1 142 ? 151.282 103.446 175.076 1.00 63.04  ? 142 LYS H CG   1 
ATOM 17342 C CD   . LYS H 1 142 ? 151.940 102.098 175.132 1.00 68.24  ? 142 LYS H CD   1 
ATOM 17343 C CE   . LYS H 1 142 ? 151.536 101.240 173.957 1.00 67.97  ? 142 LYS H CE   1 
ATOM 17344 N NZ   . LYS H 1 142 ? 151.863 101.882 172.666 1.00 72.95  ? 142 LYS H NZ   1 
ATOM 17345 H H    . LYS H 1 142 ? 151.555 106.685 174.921 1.00 61.74  ? 142 LYS H H    1 
ATOM 17346 H HA   . LYS H 1 142 ? 149.983 105.228 176.588 1.00 61.14  ? 142 LYS H HA   1 
ATOM 17347 H HB2  . LYS H 1 142 ? 152.635 104.645 175.966 1.00 61.88  ? 142 LYS H HB2  1 
ATOM 17348 H HB3  . LYS H 1 142 ? 151.768 103.829 177.010 1.00 62.27  ? 142 LYS H HB3  1 
ATOM 17349 H HG2  . LYS H 1 142 ? 150.322 103.347 175.163 1.00 61.97  ? 142 LYS H HG2  1 
ATOM 17350 H HG3  . LYS H 1 142 ? 151.498 103.858 174.229 1.00 61.38  ? 142 LYS H HG3  1 
ATOM 17351 H HD2  . LYS H 1 142 ? 152.904 102.210 175.136 1.00 62.52  ? 142 LYS H HD2  1 
ATOM 17352 H HD3  . LYS H 1 142 ? 151.652 101.656 175.938 1.00 63.21  ? 142 LYS H HD3  1 
ATOM 17353 H HE2  . LYS H 1 142 ? 152.006 100.392 174.014 1.00 62.65  ? 142 LYS H HE2  1 
ATOM 17354 H HE3  . LYS H 1 142 ? 150.576 101.094 173.982 1.00 62.34  ? 142 LYS H HE3  1 
ATOM 17355 H HZ1  . LYS H 1 142 ? 151.890 101.267 172.025 1.00 63.32  ? 142 LYS H HZ1  1 
ATOM 17356 H HZ2  . LYS H 1 142 ? 152.654 102.278 172.724 1.00 63.47  ? 142 LYS H HZ2  1 
ATOM 17357 H HZ3  . LYS H 1 142 ? 151.246 102.495 172.460 1.00 62.72  ? 142 LYS H HZ3  1 
ATOM 17358 N N    . GLY H 1 143 ? 150.774 106.252 178.622 1.00 58.38  ? 143 GLY H N    1 
ATOM 17359 C CA   . GLY H 1 143 ? 151.110 107.021 179.792 1.00 62.50  ? 143 GLY H CA   1 
ATOM 17360 C C    . GLY H 1 143 ? 152.478 106.726 180.351 1.00 54.51  ? 143 GLY H C    1 
ATOM 17361 O O    . GLY H 1 143 ? 152.819 105.575 180.629 1.00 56.00  ? 143 GLY H O    1 
ATOM 17362 H H    . GLY H 1 143 ? 150.153 105.677 178.753 1.00 58.17  ? 143 GLY H H    1 
ATOM 17363 H HA2  . GLY H 1 143 ? 151.073 107.960 179.575 1.00 58.30  ? 143 GLY H HA2  1 
ATOM 17364 H HA3  . GLY H 1 143 ? 150.450 106.850 180.472 1.00 59.41  ? 143 GLY H HA3  1 
ATOM 17365 N N    . ILE H 1 144 ? 153.275 107.764 180.517 1.00 51.33  ? 144 ILE H N    1 
ATOM 17366 C CA   . ILE H 1 144 ? 154.505 107.638 181.274 1.00 55.31  ? 144 ILE H CA   1 
ATOM 17367 C C    . ILE H 1 144 ? 154.161 107.790 182.743 1.00 55.17  ? 144 ILE H C    1 
ATOM 17368 O O    . ILE H 1 144 ? 153.520 108.767 183.141 1.00 58.73  ? 144 ILE H O    1 
ATOM 17369 C CB   . ILE H 1 144 ? 155.538 108.685 180.842 1.00 53.23  ? 144 ILE H CB   1 
ATOM 17370 C CG1  . ILE H 1 144 ? 155.595 108.836 179.328 1.00 52.83  ? 144 ILE H CG1  1 
ATOM 17371 C CG2  . ILE H 1 144 ? 156.854 108.287 181.357 1.00 53.82  ? 144 ILE H CG2  1 
ATOM 17372 C CD1  . ILE H 1 144 ? 155.873 107.608 178.593 1.00 55.92  ? 144 ILE H CD1  1 
ATOM 17373 H H    . ILE H 1 144 ? 153.116 108.545 180.213 1.00 54.79  ? 144 ILE H H    1 
ATOM 17374 H HA   . ILE H 1 144 ? 154.876 106.761 181.141 1.00 55.00  ? 144 ILE H HA   1 
ATOM 17375 H HB   . ILE H 1 144 ? 155.306 109.536 181.232 1.00 55.19  ? 144 ILE H HB   1 
ATOM 17376 H HG12 . ILE H 1 144 ? 154.749 109.169 179.020 1.00 55.70  ? 144 ILE H HG12 1 
ATOM 17377 H HG13 . ILE H 1 144 ? 156.297 109.464 179.108 1.00 54.51  ? 144 ILE H HG13 1 
ATOM 17378 H HG21 . ILE H 1 144 ? 156.780 108.205 182.317 1.00 55.11  ? 144 ILE H HG21 1 
ATOM 17379 H HG22 . ILE H 1 144 ? 157.492 108.968 181.115 1.00 55.69  ? 144 ILE H HG22 1 
ATOM 17380 H HG23 . ILE H 1 144 ? 157.091 107.434 180.971 1.00 55.74  ? 144 ILE H HG23 1 
ATOM 17381 H HD11 . ILE H 1 144 ? 156.667 107.774 178.069 1.00 55.11  ? 144 ILE H HD11 1 
ATOM 17382 H HD12 . ILE H 1 144 ? 155.121 107.424 178.015 1.00 56.61  ? 144 ILE H HD12 1 
ATOM 17383 H HD13 . ILE H 1 144 ? 156.015 106.864 179.200 1.00 55.33  ? 144 ILE H HD13 1 
ATOM 17384 N N    . ASN H 1 145 ? 154.563 106.822 183.551 1.00 62.80  ? 145 ASN H N    1 
ATOM 17385 C CA   . ASN H 1 145 ? 154.298 106.921 184.976 1.00 65.58  ? 145 ASN H CA   1 
ATOM 17386 C C    . ASN H 1 145 ? 155.257 107.903 185.625 1.00 65.18  ? 145 ASN H C    1 
ATOM 17387 O O    . ASN H 1 145 ? 156.474 107.803 185.453 1.00 67.25  ? 145 ASN H O    1 
ATOM 17388 C CB   . ASN H 1 145 ? 154.420 105.569 185.648 1.00 66.39  ? 145 ASN H CB   1 
ATOM 17389 C CG   . ASN H 1 145 ? 154.147 105.658 187.112 1.00 71.18  ? 145 ASN H CG   1 
ATOM 17390 O OD1  . ASN H 1 145 ? 153.258 106.390 187.536 1.00 70.36  ? 145 ASN H OD1  1 
ATOM 17391 N ND2  . ASN H 1 145 ? 154.933 104.958 187.905 1.00 70.35  ? 145 ASN H ND2  1 
ATOM 17392 H H    . ASN H 1 145 ? 154.974 106.111 183.299 1.00 63.85  ? 145 ASN H H    1 
ATOM 17393 H HA   . ASN H 1 145 ? 153.403 107.251 185.124 1.00 64.41  ? 145 ASN H HA   1 
ATOM 17394 H HB2  . ASN H 1 145 ? 153.786 104.957 185.251 1.00 64.88  ? 145 ASN H HB2  1 
ATOM 17395 H HB3  . ASN H 1 145 ? 155.321 105.239 185.534 1.00 64.85  ? 145 ASN H HB3  1 
ATOM 17396 H HD21 . ASN H 1 145 ? 155.549 104.465 187.576 1.00 65.55  ? 145 ASN H HD21 1 
ATOM 17397 H HD22 . ASN H 1 145 ? 154.823 104.992 188.752 1.00 65.34  ? 145 ASN H HD22 1 
ATOM 17398 N N    . ILE H 1 146 ? 154.706 108.839 186.388 1.00 61.76  ? 146 ILE H N    1 
ATOM 17399 C CA   . ILE H 1 146 ? 155.493 109.928 186.954 1.00 57.26  ? 146 ILE H CA   1 
ATOM 17400 C C    . ILE H 1 146 ? 156.060 109.501 188.298 1.00 60.96  ? 146 ILE H C    1 
ATOM 17401 O O    . ILE H 1 146 ? 155.324 109.351 189.276 1.00 63.35  ? 146 ILE H O    1 
ATOM 17402 C CB   . ILE H 1 146 ? 154.650 111.199 187.081 1.00 54.83  ? 146 ILE H CB   1 
ATOM 17403 C CG1  . ILE H 1 146 ? 154.062 111.528 185.718 1.00 59.55  ? 146 ILE H CG1  1 
ATOM 17404 C CG2  . ILE H 1 146 ? 155.491 112.339 187.541 1.00 55.64  ? 146 ILE H CG2  1 
ATOM 17405 C CD1  . ILE H 1 146 ? 153.536 112.898 185.578 1.00 59.73  ? 146 ILE H CD1  1 
ATOM 17406 H H    . ILE H 1 146 ? 153.874 108.864 186.599 1.00 62.09  ? 146 ILE H H    1 
ATOM 17407 H HA   . ILE H 1 146 ? 156.239 110.136 186.386 1.00 61.51  ? 146 ILE H HA   1 
ATOM 17408 H HB   . ILE H 1 146 ? 153.945 111.051 187.723 1.00 61.25  ? 146 ILE H HB   1 
ATOM 17409 H HG12 . ILE H 1 146 ? 154.764 111.415 185.070 1.00 61.21  ? 146 ILE H HG12 1 
ATOM 17410 H HG13 . ILE H 1 146 ? 153.340 110.920 185.529 1.00 61.73  ? 146 ILE H HG13 1 
ATOM 17411 H HG21 . ILE H 1 146 ? 156.079 112.047 188.250 1.00 60.84  ? 146 ILE H HG21 1 
ATOM 17412 H HG22 . ILE H 1 146 ? 154.919 113.050 187.860 1.00 60.92  ? 146 ILE H HG22 1 
ATOM 17413 H HG23 . ILE H 1 146 ? 156.003 112.640 186.781 1.00 60.97  ? 146 ILE H HG23 1 
ATOM 17414 H HD11 . ILE H 1 146 ? 153.018 113.112 186.366 1.00 61.51  ? 146 ILE H HD11 1 
ATOM 17415 H HD12 . ILE H 1 146 ? 154.279 113.507 185.488 1.00 61.17  ? 146 ILE H HD12 1 
ATOM 17416 H HD13 . ILE H 1 146 ? 152.979 112.939 184.788 1.00 60.98  ? 146 ILE H HD13 1 
ATOM 17417 N N    . GLU H 1 147 ? 157.374 109.334 188.347 1.00 82.95  ? 147 GLU H N    1 
ATOM 17418 C CA   . GLU H 1 147 ? 158.094 109.114 189.585 1.00 81.66  ? 147 GLU H CA   1 
ATOM 17419 C C    . GLU H 1 147 ? 157.753 107.787 190.232 1.00 81.62  ? 147 GLU H C    1 
ATOM 17420 O O    . GLU H 1 147 ? 156.622 107.315 190.164 1.00 82.62  ? 147 GLU H O    1 
ATOM 17421 C CB   . GLU H 1 147 ? 157.808 110.259 190.540 1.00 83.18  ? 147 GLU H CB   1 
ATOM 17422 C CG   . GLU H 1 147 ? 158.998 110.648 191.380 1.00 84.88  ? 147 GLU H CG   1 
ATOM 17423 C CD   . GLU H 1 147 ? 158.968 112.102 191.804 1.00 88.47  ? 147 GLU H CD   1 
ATOM 17424 O OE1  . GLU H 1 147 ? 158.137 112.871 191.275 1.00 83.82  ? 147 GLU H OE1  1 
ATOM 17425 O OE2  . GLU H 1 147 ? 159.784 112.480 192.669 1.00 86.92  ? 147 GLU H OE2  1 
ATOM 17426 O OXT  . GLU H 1 147 ? 158.623 107.155 190.827 0.00 80.90  ? 147 GLU H OXT  1 
ATOM 17427 H H    . GLU H 1 147 ? 157.887 109.344 187.664 1.00 80.31  ? 147 GLU H H    1 
ATOM 17428 H HA   . GLU H 1 147 ? 159.043 109.111 189.402 1.00 80.48  ? 147 GLU H HA   1 
ATOM 17429 H HB2  . GLU H 1 147 ? 157.549 111.026 190.011 1.00 80.92  ? 147 GLU H HB2  1 
ATOM 17430 H HB3  . GLU H 1 147 ? 157.083 109.998 191.129 1.00 80.70  ? 147 GLU H HB3  1 
ATOM 17431 H HG2  . GLU H 1 147 ? 159.004 110.096 192.175 1.00 81.20  ? 147 GLU H HG2  1 
ATOM 17432 H HG3  . GLU H 1 147 ? 159.812 110.498 190.876 1.00 81.12  ? 147 GLU H HG3  1 
ATOM 17433 N N    . PHE I 1 11  ? 155.139 145.518 151.050 1.00 193.54 ? 11  PHE I N    1 
ATOM 17434 C CA   . PHE I 1 11  ? 154.276 144.370 150.801 1.00 194.89 ? 11  PHE I CA   1 
ATOM 17435 C C    . PHE I 1 11  ? 154.519 143.796 149.411 1.00 196.77 ? 11  PHE I C    1 
ATOM 17436 O O    . PHE I 1 11  ? 154.145 142.660 149.127 1.00 197.98 ? 11  PHE I O    1 
ATOM 17437 C CB   . PHE I 1 11  ? 152.803 144.758 150.946 1.00 194.49 ? 11  PHE I CB   1 
ATOM 17438 C CG   . PHE I 1 11  ? 152.499 145.529 152.197 1.00 193.98 ? 11  PHE I CG   1 
ATOM 17439 C CD1  . PHE I 1 11  ? 152.710 144.965 153.444 1.00 193.19 ? 11  PHE I CD1  1 
ATOM 17440 C CD2  . PHE I 1 11  ? 151.991 146.815 152.126 1.00 193.23 ? 11  PHE I CD2  1 
ATOM 17441 C CE1  . PHE I 1 11  ? 152.426 145.672 154.596 1.00 192.27 ? 11  PHE I CE1  1 
ATOM 17442 C CE2  . PHE I 1 11  ? 151.705 147.527 153.274 1.00 192.62 ? 11  PHE I CE2  1 
ATOM 17443 C CZ   . PHE I 1 11  ? 151.922 146.955 154.511 1.00 192.43 ? 11  PHE I CZ   1 
ATOM 17444 H H    . PHE I 1 11  ? 154.798 146.272 150.817 1.00 193.93 ? 11  PHE I H    1 
ATOM 17445 H HA   . PHE I 1 11  ? 154.472 143.677 151.450 1.00 194.04 ? 11  PHE I HA   1 
ATOM 17446 H HB2  . PHE I 1 11  ? 152.549 145.309 150.190 1.00 194.10 ? 11  PHE I HB2  1 
ATOM 17447 H HB3  . PHE I 1 11  ? 152.267 143.950 150.958 1.00 194.09 ? 11  PHE I HB3  1 
ATOM 17448 H HD1  . PHE I 1 11  ? 153.049 144.101 153.506 1.00 193.86 ? 11  PHE I HD1  1 
ATOM 17449 H HD2  . PHE I 1 11  ? 151.842 147.204 151.294 1.00 193.80 ? 11  PHE I HD2  1 
ATOM 17450 H HE1  . PHE I 1 11  ? 152.574 145.284 155.428 1.00 193.59 ? 11  PHE I HE1  1 
ATOM 17451 H HE2  . PHE I 1 11  ? 151.365 148.390 153.214 1.00 193.67 ? 11  PHE I HE2  1 
ATOM 17452 H HZ   . PHE I 1 11  ? 151.730 147.433 155.285 1.00 193.65 ? 11  PHE I HZ   1 
ATOM 17453 N N    . GLU I 1 12  ? 155.137 144.593 148.537 1.00 203.98 ? 12  GLU I N    1 
ATOM 17454 C CA   . GLU I 1 12  ? 155.392 144.127 147.180 1.00 203.58 ? 12  GLU I CA   1 
ATOM 17455 C C    . GLU I 1 12  ? 156.429 143.011 147.155 1.00 203.72 ? 12  GLU I C    1 
ATOM 17456 O O    . GLU I 1 12  ? 156.376 142.136 146.283 1.00 203.73 ? 12  GLU I O    1 
ATOM 17457 C CB   . GLU I 1 12  ? 155.833 145.294 146.300 1.00 202.43 ? 12  GLU I CB   1 
ATOM 17458 C CG   . GLU I 1 12  ? 154.810 146.418 146.233 1.00 201.70 ? 12  GLU I CG   1 
ATOM 17459 C CD   . GLU I 1 12  ? 155.048 147.509 147.265 1.00 201.44 ? 12  GLU I CD   1 
ATOM 17460 O OE1  . GLU I 1 12  ? 156.208 147.695 147.691 1.00 200.71 ? 12  GLU I OE1  1 
ATOM 17461 O OE2  . GLU I 1 12  ? 154.071 148.183 147.652 1.00 200.06 ? 12  GLU I OE2  1 
ATOM 17462 H H    . GLU I 1 12  ? 155.412 145.391 148.700 1.00 202.04 ? 12  GLU I H    1 
ATOM 17463 H HA   . GLU I 1 12  ? 154.568 143.774 146.814 1.00 202.16 ? 12  GLU I HA   1 
ATOM 17464 H HB2  . GLU I 1 12  ? 156.663 145.653 146.647 1.00 202.03 ? 12  GLU I HB2  1 
ATOM 17465 H HB3  . GLU I 1 12  ? 155.969 144.968 145.397 1.00 202.02 ? 12  GLU I HB3  1 
ATOM 17466 H HG2  . GLU I 1 12  ? 154.839 146.818 145.353 1.00 201.85 ? 12  GLU I HG2  1 
ATOM 17467 H HG3  . GLU I 1 12  ? 153.928 146.046 146.395 1.00 201.94 ? 12  GLU I HG3  1 
ATOM 17468 N N    . ARG I 1 13  ? 157.382 143.025 148.090 1.00 204.83 ? 13  ARG I N    1 
ATOM 17469 C CA   . ARG I 1 13  ? 158.312 141.906 148.201 1.00 204.62 ? 13  ARG I CA   1 
ATOM 17470 C C    . ARG I 1 13  ? 157.585 140.628 148.594 1.00 205.68 ? 13  ARG I C    1 
ATOM 17471 O O    . ARG I 1 13  ? 157.918 139.542 148.106 1.00 207.08 ? 13  ARG I O    1 
ATOM 17472 C CB   . ARG I 1 13  ? 159.406 142.220 149.220 1.00 203.47 ? 13  ARG I CB   1 
ATOM 17473 C CG   . ARG I 1 13  ? 160.400 143.266 148.764 1.00 203.11 ? 13  ARG I CG   1 
ATOM 17474 C CD   . ARG I 1 13  ? 161.695 143.177 149.557 1.00 202.26 ? 13  ARG I CD   1 
ATOM 17475 N NE   . ARG I 1 13  ? 162.601 144.281 149.259 1.00 201.98 ? 13  ARG I NE   1 
ATOM 17476 C CZ   . ARG I 1 13  ? 163.453 144.306 148.242 1.00 202.05 ? 13  ARG I CZ   1 
ATOM 17477 N NH1  . ARG I 1 13  ? 163.541 143.300 147.386 1.00 201.59 ? 13  ARG I NH1  1 
ATOM 17478 N NH2  . ARG I 1 13  ? 164.236 145.368 148.078 1.00 201.47 ? 13  ARG I NH2  1 
ATOM 17479 H H    . ARG I 1 13  ? 157.509 143.657 148.659 1.00 203.28 ? 13  ARG I H    1 
ATOM 17480 H HA   . ARG I 1 13  ? 158.735 141.758 147.341 1.00 203.40 ? 13  ARG I HA   1 
ATOM 17481 H HB2  . ARG I 1 13  ? 158.987 142.545 150.033 1.00 203.14 ? 13  ARG I HB2  1 
ATOM 17482 H HB3  . ARG I 1 13  ? 159.899 141.406 149.408 1.00 203.23 ? 13  ARG I HB3  1 
ATOM 17483 H HG2  . ARG I 1 13  ? 160.604 143.124 147.826 1.00 203.16 ? 13  ARG I HG2  1 
ATOM 17484 H HG3  . ARG I 1 13  ? 160.019 144.148 148.897 1.00 203.14 ? 13  ARG I HG3  1 
ATOM 17485 H HD2  . ARG I 1 13  ? 161.487 143.200 150.504 1.00 202.94 ? 13  ARG I HD2  1 
ATOM 17486 H HD3  . ARG I 1 13  ? 162.144 142.344 149.341 1.00 203.00 ? 13  ARG I HD3  1 
ATOM 17487 H HE   . ARG I 1 13  ? 162.596 144.957 149.791 1.00 202.92 ? 13  ARG I HE   1 
ATOM 17488 H HH11 . ARG I 1 13  ? 163.042 142.607 147.477 1.00 202.96 ? 13  ARG I HH11 1 
ATOM 17489 H HH12 . ARG I 1 13  ? 164.102 143.343 146.735 1.00 202.87 ? 13  ARG I HH12 1 
ATOM 17490 H HH21 . ARG I 1 13  ? 164.189 146.028 148.627 1.00 202.86 ? 13  ARG I HH21 1 
ATOM 17491 H HH22 . ARG I 1 13  ? 164.791 145.393 147.421 1.00 202.91 ? 13  ARG I HH22 1 
ATOM 17492 N N    . MET I 1 14  ? 156.592 140.740 149.480 1.00 212.96 ? 14  MET I N    1 
ATOM 17493 C CA   . MET I 1 14  ? 155.856 139.563 149.932 1.00 212.85 ? 14  MET I CA   1 
ATOM 17494 C C    . MET I 1 14  ? 155.299 138.775 148.754 1.00 213.68 ? 14  MET I C    1 
ATOM 17495 O O    . MET I 1 14  ? 155.308 137.538 148.764 1.00 214.89 ? 14  MET I O    1 
ATOM 17496 C CB   . MET I 1 14  ? 154.735 139.994 150.881 1.00 211.87 ? 14  MET I CB   1 
ATOM 17497 C CG   . MET I 1 14  ? 153.695 138.928 151.182 1.00 211.94 ? 14  MET I CG   1 
ATOM 17498 S SD   . MET I 1 14  ? 152.519 139.488 152.430 1.00 210.55 ? 14  MET I SD   1 
ATOM 17499 C CE   . MET I 1 14  ? 151.273 138.207 152.332 1.00 209.88 ? 14  MET I CE   1 
ATOM 17500 H H    . MET I 1 14  ? 156.329 141.481 149.828 1.00 211.21 ? 14  MET I H    1 
ATOM 17501 H HA   . MET I 1 14  ? 156.461 138.993 150.432 1.00 211.58 ? 14  MET I HA   1 
ATOM 17502 H HB2  . MET I 1 14  ? 155.132 140.264 151.724 1.00 211.28 ? 14  MET I HB2  1 
ATOM 17503 H HB3  . MET I 1 14  ? 154.268 140.744 150.487 1.00 211.27 ? 14  MET I HB3  1 
ATOM 17504 H HG2  . MET I 1 14  ? 153.195 138.726 150.375 1.00 211.53 ? 14  MET I HG2  1 
ATOM 17505 H HG3  . MET I 1 14  ? 154.139 138.132 151.513 1.00 211.50 ? 14  MET I HG3  1 
ATOM 17506 H HE1  . MET I 1 14  ? 151.018 138.089 151.404 1.00 211.19 ? 14  MET I HE1  1 
ATOM 17507 H HE2  . MET I 1 14  ? 150.502 138.479 152.855 1.00 211.04 ? 14  MET I HE2  1 
ATOM 17508 H HE3  . MET I 1 14  ? 151.639 137.381 152.684 1.00 211.15 ? 14  MET I HE3  1 
ATOM 17509 N N    . PHE I 1 15  ? 154.811 139.471 147.725 1.00 213.10 ? 15  PHE I N    1 
ATOM 17510 C CA   . PHE I 1 15  ? 154.355 138.776 146.526 1.00 212.02 ? 15  PHE I CA   1 
ATOM 17511 C C    . PHE I 1 15  ? 155.525 138.147 145.781 1.00 212.16 ? 15  PHE I C    1 
ATOM 17512 O O    . PHE I 1 15  ? 155.415 137.024 145.276 1.00 211.94 ? 15  PHE I O    1 
ATOM 17513 C CB   . PHE I 1 15  ? 153.596 139.737 145.613 1.00 211.13 ? 15  PHE I CB   1 
ATOM 17514 C CG   . PHE I 1 15  ? 152.410 140.387 146.266 1.00 211.42 ? 15  PHE I CG   1 
ATOM 17515 C CD1  . PHE I 1 15  ? 151.202 139.717 146.367 1.00 210.63 ? 15  PHE I CD1  1 
ATOM 17516 C CD2  . PHE I 1 15  ? 152.503 141.671 146.772 1.00 211.29 ? 15  PHE I CD2  1 
ATOM 17517 C CE1  . PHE I 1 15  ? 150.111 140.317 146.967 1.00 209.33 ? 15  PHE I CE1  1 
ATOM 17518 C CE2  . PHE I 1 15  ? 151.415 142.277 147.373 1.00 210.47 ? 15  PHE I CE2  1 
ATOM 17519 C CZ   . PHE I 1 15  ? 150.218 141.598 147.470 1.00 209.39 ? 15  PHE I CZ   1 
ATOM 17520 H H    . PHE I 1 15  ? 154.738 140.328 147.698 1.00 210.74 ? 15  PHE I H    1 
ATOM 17521 H HA   . PHE I 1 15  ? 153.749 138.065 146.786 1.00 210.81 ? 15  PHE I HA   1 
ATOM 17522 H HB2  . PHE I 1 15  ? 154.203 140.440 145.336 1.00 210.56 ? 15  PHE I HB2  1 
ATOM 17523 H HB3  . PHE I 1 15  ? 153.280 139.249 144.837 1.00 210.63 ? 15  PHE I HB3  1 
ATOM 17524 H HD1  . PHE I 1 15  ? 151.124 138.853 146.031 1.00 210.51 ? 15  PHE I HD1  1 
ATOM 17525 H HD2  . PHE I 1 15  ? 153.308 142.130 146.708 1.00 210.46 ? 15  PHE I HD2  1 
ATOM 17526 H HE1  . PHE I 1 15  ? 149.305 139.858 147.032 1.00 210.17 ? 15  PHE I HE1  1 
ATOM 17527 H HE2  . PHE I 1 15  ? 151.490 143.140 147.711 1.00 210.34 ? 15  PHE I HE2  1 
ATOM 17528 H HZ   . PHE I 1 15  ? 149.484 142.002 147.874 1.00 210.19 ? 15  PHE I HZ   1 
ATOM 17529 N N    . LYS I 1 16  ? 156.654 138.856 145.699 1.00 207.67 ? 16  LYS I N    1 
ATOM 17530 C CA   . LYS I 1 16  ? 157.839 138.281 145.072 1.00 205.95 ? 16  LYS I CA   1 
ATOM 17531 C C    . LYS I 1 16  ? 158.311 137.041 145.816 1.00 206.48 ? 16  LYS I C    1 
ATOM 17532 O O    . LYS I 1 16  ? 158.849 136.113 145.200 1.00 205.33 ? 16  LYS I O    1 
ATOM 17533 C CB   . LYS I 1 16  ? 158.960 139.318 145.009 1.00 205.20 ? 16  LYS I CB   1 
ATOM 17534 C CG   . LYS I 1 16  ? 158.771 140.369 143.931 1.00 204.45 ? 16  LYS I CG   1 
ATOM 17535 C CD   . LYS I 1 16  ? 159.926 141.353 143.919 1.00 204.38 ? 16  LYS I CD   1 
ATOM 17536 C CE   . LYS I 1 16  ? 159.917 142.213 142.668 1.00 204.11 ? 16  LYS I CE   1 
ATOM 17537 N NZ   . LYS I 1 16  ? 161.090 143.128 142.620 1.00 203.21 ? 16  LYS I NZ   1 
ATOM 17538 H H    . LYS I 1 16  ? 156.756 139.658 145.994 1.00 205.35 ? 16  LYS I H    1 
ATOM 17539 H HA   . LYS I 1 16  ? 157.621 138.022 144.164 1.00 204.94 ? 16  LYS I HA   1 
ATOM 17540 H HB2  . LYS I 1 16  ? 159.005 139.779 145.860 1.00 204.98 ? 16  LYS I HB2  1 
ATOM 17541 H HB3  . LYS I 1 16  ? 159.799 138.863 144.837 1.00 204.74 ? 16  LYS I HB3  1 
ATOM 17542 H HG2  . LYS I 1 16  ? 158.732 139.937 143.064 1.00 204.69 ? 16  LYS I HG2  1 
ATOM 17543 H HG3  . LYS I 1 16  ? 157.952 140.860 144.100 1.00 204.81 ? 16  LYS I HG3  1 
ATOM 17544 H HD2  . LYS I 1 16  ? 159.856 141.938 144.690 1.00 204.67 ? 16  LYS I HD2  1 
ATOM 17545 H HD3  . LYS I 1 16  ? 160.762 140.862 143.945 1.00 204.61 ? 16  LYS I HD3  1 
ATOM 17546 H HE2  . LYS I 1 16  ? 159.946 141.639 141.886 1.00 204.56 ? 16  LYS I HE2  1 
ATOM 17547 H HE3  . LYS I 1 16  ? 159.111 142.754 142.657 1.00 204.63 ? 16  LYS I HE3  1 
ATOM 17548 H HZ1  . LYS I 1 16  ? 161.846 142.663 142.691 1.00 204.46 ? 16  LYS I HZ1  1 
ATOM 17549 H HZ2  . LYS I 1 16  ? 161.045 143.710 143.291 1.00 204.49 ? 16  LYS I HZ2  1 
ATOM 17550 H HZ3  . LYS I 1 16  ? 161.096 143.573 141.850 1.00 204.39 ? 16  LYS I HZ3  1 
ATOM 17551 N N    . GLU I 1 17  ? 158.119 137.003 147.136 1.00 211.76 ? 17  GLU I N    1 
ATOM 17552 C CA   . GLU I 1 17  ? 158.484 135.824 147.909 1.00 210.29 ? 17  GLU I CA   1 
ATOM 17553 C C    . GLU I 1 17  ? 157.602 134.628 147.577 1.00 210.18 ? 17  GLU I C    1 
ATOM 17554 O O    . GLU I 1 17  ? 157.996 133.489 147.850 1.00 209.58 ? 17  GLU I O    1 
ATOM 17555 C CB   . GLU I 1 17  ? 158.400 136.134 149.403 1.00 210.20 ? 17  GLU I CB   1 
ATOM 17556 C CG   . GLU I 1 17  ? 159.400 137.179 149.871 1.00 209.61 ? 17  GLU I CG   1 
ATOM 17557 C CD   . GLU I 1 17  ? 159.119 137.668 151.279 1.00 208.88 ? 17  GLU I CD   1 
ATOM 17558 O OE1  . GLU I 1 17  ? 158.146 137.187 151.896 1.00 208.73 ? 17  GLU I OE1  1 
ATOM 17559 O OE2  . GLU I 1 17  ? 159.872 138.537 151.768 1.00 207.43 ? 17  GLU I OE2  1 
ATOM 17560 H H    . GLU I 1 17  ? 157.779 137.642 147.600 1.00 209.51 ? 17  GLU I H    1 
ATOM 17561 H HA   . GLU I 1 17  ? 159.402 135.586 147.705 1.00 209.17 ? 17  GLU I HA   1 
ATOM 17562 H HB2  . GLU I 1 17  ? 157.510 136.463 149.601 1.00 209.40 ? 17  GLU I HB2  1 
ATOM 17563 H HB3  . GLU I 1 17  ? 158.568 135.318 149.900 1.00 209.18 ? 17  GLU I HB3  1 
ATOM 17564 H HG2  . GLU I 1 17  ? 160.289 136.792 149.860 1.00 209.04 ? 17  GLU I HG2  1 
ATOM 17565 H HG3  . GLU I 1 17  ? 159.363 137.943 149.275 1.00 209.21 ? 17  GLU I HG3  1 
ATOM 17566 N N    . PHE I 1 18  ? 156.422 134.860 146.999 1.00 209.84 ? 18  PHE I N    1 
ATOM 17567 C CA   . PHE I 1 18  ? 155.552 133.766 146.590 1.00 208.52 ? 18  PHE I CA   1 
ATOM 17568 C C    . PHE I 1 18  ? 155.948 133.175 145.246 1.00 207.31 ? 18  PHE I C    1 
ATOM 17569 O O    . PHE I 1 18  ? 155.497 132.074 144.913 1.00 207.38 ? 18  PHE I O    1 
ATOM 17570 C CB   . PHE I 1 18  ? 154.100 134.242 146.509 1.00 207.97 ? 18  PHE I CB   1 
ATOM 17571 C CG   . PHE I 1 18  ? 153.577 134.834 147.789 1.00 208.55 ? 18  PHE I CG   1 
ATOM 17572 C CD1  . PHE I 1 18  ? 154.095 134.452 149.016 1.00 207.85 ? 18  PHE I CD1  1 
ATOM 17573 C CD2  . PHE I 1 18  ? 152.561 135.775 147.762 1.00 207.96 ? 18  PHE I CD2  1 
ATOM 17574 C CE1  . PHE I 1 18  ? 153.611 134.998 150.189 1.00 206.90 ? 18  PHE I CE1  1 
ATOM 17575 C CE2  . PHE I 1 18  ? 152.075 136.325 148.932 1.00 207.11 ? 18  PHE I CE2  1 
ATOM 17576 C CZ   . PHE I 1 18  ? 152.601 135.935 150.147 1.00 206.88 ? 18  PHE I CZ   1 
ATOM 17577 H H    . PHE I 1 18  ? 156.106 135.643 146.835 1.00 207.76 ? 18  PHE I H    1 
ATOM 17578 H HA   . PHE I 1 18  ? 155.604 133.055 147.247 1.00 207.36 ? 18  PHE I HA   1 
ATOM 17579 H HB2  . PHE I 1 18  ? 154.036 134.921 145.820 1.00 207.44 ? 18  PHE I HB2  1 
ATOM 17580 H HB3  . PHE I 1 18  ? 153.539 133.486 146.276 1.00 207.18 ? 18  PHE I HB3  1 
ATOM 17581 H HD1  . PHE I 1 18  ? 154.777 133.821 149.053 1.00 207.20 ? 18  PHE I HD1  1 
ATOM 17582 H HD2  . PHE I 1 18  ? 152.205 136.041 146.945 1.00 207.24 ? 18  PHE I HD2  1 
ATOM 17583 H HE1  . PHE I 1 18  ? 153.967 134.735 151.007 1.00 207.01 ? 18  PHE I HE1  1 
ATOM 17584 H HE2  . PHE I 1 18  ? 151.393 136.956 148.902 1.00 207.06 ? 18  PHE I HE2  1 
ATOM 17585 H HZ   . PHE I 1 18  ? 152.275 136.302 150.935 1.00 207.04 ? 18  PHE I HZ   1 
ATOM 17586 N N    . PHE I 1 19  ? 156.773 133.877 144.471 1.00 187.65 ? 19  PHE I N    1 
ATOM 17587 C CA   . PHE I 1 19  ? 157.188 133.412 143.150 1.00 185.85 ? 19  PHE I CA   1 
ATOM 17588 C C    . PHE I 1 19  ? 155.990 133.210 142.227 1.00 184.95 ? 19  PHE I C    1 
ATOM 17589 O O    . PHE I 1 19  ? 156.023 132.376 141.319 1.00 183.67 ? 19  PHE I O    1 
ATOM 17590 C CB   . PHE I 1 19  ? 158.013 132.130 143.258 1.00 185.64 ? 19  PHE I CB   1 
ATOM 17591 C CG   . PHE I 1 19  ? 159.121 132.220 144.262 1.00 186.19 ? 19  PHE I CG   1 
ATOM 17592 C CD1  . PHE I 1 19  ? 160.273 132.926 143.972 1.00 185.61 ? 19  PHE I CD1  1 
ATOM 17593 C CD2  . PHE I 1 19  ? 159.007 131.611 145.499 1.00 185.89 ? 19  PHE I CD2  1 
ATOM 17594 C CE1  . PHE I 1 19  ? 161.294 133.022 144.894 1.00 184.85 ? 19  PHE I CE1  1 
ATOM 17595 C CE2  . PHE I 1 19  ? 160.026 131.700 146.427 1.00 185.36 ? 19  PHE I CE2  1 
ATOM 17596 C CZ   . PHE I 1 19  ? 161.172 132.406 146.123 1.00 184.97 ? 19  PHE I CZ   1 
ATOM 17597 H H    . PHE I 1 19  ? 157.110 134.637 144.689 1.00 186.70 ? 19  PHE I H    1 
ATOM 17598 H HA   . PHE I 1 19  ? 157.754 134.089 142.748 1.00 185.85 ? 19  PHE I HA   1 
ATOM 17599 H HB2  . PHE I 1 19  ? 157.431 131.401 143.520 1.00 185.61 ? 19  PHE I HB2  1 
ATOM 17600 H HB3  . PHE I 1 19  ? 158.412 131.942 142.395 1.00 185.43 ? 19  PHE I HB3  1 
ATOM 17601 H HD1  . PHE I 1 19  ? 160.359 133.342 143.145 1.00 185.33 ? 19  PHE I HD1  1 
ATOM 17602 H HD2  . PHE I 1 19  ? 158.236 131.134 145.707 1.00 185.66 ? 19  PHE I HD2  1 
ATOM 17603 H HE1  . PHE I 1 19  ? 162.065 133.498 144.685 1.00 185.12 ? 19  PHE I HE1  1 
ATOM 17604 H HE2  . PHE I 1 19  ? 159.940 131.285 147.255 1.00 185.36 ? 19  PHE I HE2  1 
ATOM 17605 H HZ   . PHE I 1 19  ? 161.860 132.468 146.746 1.00 185.27 ? 19  PHE I HZ   1 
ATOM 17606 N N    . ALA I 1 20  ? 154.925 133.978 142.457 1.00 173.53 ? 20  ALA I N    1 
ATOM 17607 C CA   . ALA I 1 20  ? 153.767 134.057 141.568 1.00 172.83 ? 20  ALA I CA   1 
ATOM 17608 C C    . ALA I 1 20  ? 154.026 134.920 140.356 1.00 171.11 ? 20  ALA I C    1 
ATOM 17609 O O    . ALA I 1 20  ? 153.088 135.255 139.620 1.00 170.16 ? 20  ALA I O    1 
ATOM 17610 C CB   . ALA I 1 20  ? 152.560 134.596 142.335 1.00 172.09 ? 20  ALA I CB   1 
ATOM 17611 H H    . ALA I 1 20  ? 154.848 134.483 143.148 1.00 172.89 ? 20  ALA I H    1 
ATOM 17612 H HA   . ALA I 1 20  ? 153.550 133.166 141.256 1.00 172.20 ? 20  ALA I HA   1 
ATOM 17613 H HB1  . ALA I 1 20  ? 151.800 134.648 141.734 1.00 171.72 ? 20  ALA I HB1  1 
ATOM 17614 H HB2  . ALA I 1 20  ? 152.361 133.997 143.071 1.00 172.13 ? 20  ALA I HB2  1 
ATOM 17615 H HB3  . ALA I 1 20  ? 152.774 135.480 142.674 1.00 172.15 ? 20  ALA I HB3  1 
ATOM 17616 N N    . THR I 1 21  ? 155.290 135.280 140.155 1.00 159.23 ? 21  THR I N    1 
ATOM 17617 C CA   . THR I 1 21  ? 155.657 136.188 139.076 1.00 158.17 ? 21  THR I CA   1 
ATOM 17618 C C    . THR I 1 21  ? 155.168 135.748 137.700 1.00 158.64 ? 21  THR I C    1 
ATOM 17619 O O    . THR I 1 21  ? 154.692 136.612 136.945 1.00 156.54 ? 21  THR I O    1 
ATOM 17620 C CB   . THR I 1 21  ? 157.182 136.364 139.068 1.00 157.04 ? 21  THR I CB   1 
ATOM 17621 O OG1  . THR I 1 21  ? 157.827 135.106 138.838 1.00 155.84 ? 21  THR I OG1  1 
ATOM 17622 C CG2  . THR I 1 21  ? 157.669 136.949 140.380 1.00 156.41 ? 21  THR I CG2  1 
ATOM 17623 H H    . THR I 1 21  ? 155.957 135.024 140.628 1.00 158.52 ? 21  THR I H    1 
ATOM 17624 H HA   . THR I 1 21  ? 155.264 137.056 139.260 1.00 157.71 ? 21  THR I HA   1 
ATOM 17625 H HB   . THR I 1 21  ? 157.418 136.964 138.365 1.00 157.24 ? 21  THR I HB   1 
ATOM 17626 H HG1  . THR I 1 21  ? 158.643 135.226 138.681 1.00 157.09 ? 21  THR I HG1  1 
ATOM 17627 H HG21 . THR I 1 21  ? 157.629 136.277 141.078 1.00 158.03 ? 21  THR I HG21 1 
ATOM 17628 H HG22 . THR I 1 21  ? 158.587 137.249 140.284 1.00 157.22 ? 21  THR I HG22 1 
ATOM 17629 H HG23 . THR I 1 21  ? 157.115 137.703 140.631 1.00 157.53 ? 21  THR I HG23 1 
ATOM 17630 N N    . PRO I 1 22  ? 155.248 134.471 137.304 1.00 147.45 ? 22  PRO I N    1 
ATOM 17631 C CA   . PRO I 1 22  ? 154.792 134.125 135.947 1.00 142.52 ? 22  PRO I CA   1 
ATOM 17632 C C    . PRO I 1 22  ? 153.312 134.371 135.740 1.00 141.56 ? 22  PRO I C    1 
ATOM 17633 O O    . PRO I 1 22  ? 152.892 134.685 134.621 1.00 138.65 ? 22  PRO I O    1 
ATOM 17634 C CB   . PRO I 1 22  ? 155.147 132.636 135.823 1.00 138.66 ? 22  PRO I CB   1 
ATOM 17635 C CG   . PRO I 1 22  ? 156.092 132.360 136.950 1.00 140.38 ? 22  PRO I CG   1 
ATOM 17636 C CD   . PRO I 1 22  ? 155.640 133.263 138.044 1.00 143.93 ? 22  PRO I CD   1 
ATOM 17637 H HA   . PRO I 1 22  ? 155.293 134.627 135.287 1.00 141.14 ? 22  PRO I HA   1 
ATOM 17638 H HB2  . PRO I 1 22  ? 154.344 132.103 135.911 1.00 140.57 ? 22  PRO I HB2  1 
ATOM 17639 H HB3  . PRO I 1 22  ? 155.568 132.473 134.966 1.00 140.32 ? 22  PRO I HB3  1 
ATOM 17640 H HG2  . PRO I 1 22  ? 156.032 131.430 137.213 1.00 140.68 ? 22  PRO I HG2  1 
ATOM 17641 H HG3  . PRO I 1 22  ? 156.993 132.589 136.677 1.00 140.88 ? 22  PRO I HG3  1 
ATOM 17642 H HD2  . PRO I 1 22  ? 154.867 132.884 138.491 1.00 142.21 ? 22  PRO I HD2  1 
ATOM 17643 H HD3  . PRO I 1 22  ? 156.357 133.434 138.667 1.00 142.04 ? 22  PRO I HD3  1 
ATOM 17644 N N    . MET I 1 23  ? 152.502 134.222 136.786 1.00 138.34 ? 23  MET I N    1 
ATOM 17645 C CA   . MET I 1 23  ? 151.059 134.402 136.639 1.00 136.18 ? 23  MET I CA   1 
ATOM 17646 C C    . MET I 1 23  ? 150.687 135.882 136.627 1.00 137.79 ? 23  MET I C    1 
ATOM 17647 O O    . MET I 1 23  ? 150.143 136.391 135.643 1.00 135.08 ? 23  MET I O    1 
ATOM 17648 C CB   . MET I 1 23  ? 150.328 133.667 137.767 1.00 134.19 ? 23  MET I CB   1 
ATOM 17649 C CG   . MET I 1 23  ? 150.323 132.162 137.606 1.00 132.56 ? 23  MET I CG   1 
ATOM 17650 S SD   . MET I 1 23  ? 149.381 131.301 138.879 1.00 135.87 ? 23  MET I SD   1 
ATOM 17651 C CE   . MET I 1 23  ? 147.715 131.831 138.494 1.00 133.24 ? 23  MET I CE   1 
ATOM 17652 H H    . MET I 1 23  ? 152.757 134.016 137.581 1.00 135.00 ? 23  MET I H    1 
ATOM 17653 H HA   . MET I 1 23  ? 150.780 134.005 135.800 1.00 133.73 ? 23  MET I HA   1 
ATOM 17654 H HB2  . MET I 1 23  ? 150.771 133.871 138.606 1.00 133.87 ? 23  MET I HB2  1 
ATOM 17655 H HB3  . MET I 1 23  ? 149.408 133.969 137.800 1.00 133.50 ? 23  MET I HB3  1 
ATOM 17656 H HG2  . MET I 1 23  ? 149.926 131.947 136.748 1.00 133.46 ? 23  MET I HG2  1 
ATOM 17657 H HG3  . MET I 1 23  ? 151.237 131.841 137.638 1.00 133.72 ? 23  MET I HG3  1 
ATOM 17658 H HE1  . MET I 1 23  ? 147.088 131.228 138.924 1.00 133.24 ? 23  MET I HE1  1 
ATOM 17659 H HE2  . MET I 1 23  ? 147.585 132.735 138.823 1.00 133.28 ? 23  MET I HE2  1 
ATOM 17660 H HE3  . MET I 1 23  ? 147.589 131.806 137.532 1.00 133.29 ? 23  MET I HE3  1 
ATOM 17661 N N    . THR I 1 24  ? 150.973 136.585 137.723 1.00 148.73 ? 24  THR I N    1 
ATOM 17662 C CA   . THR I 1 24  ? 150.533 137.971 137.843 1.00 146.66 ? 24  THR I CA   1 
ATOM 17663 C C    . THR I 1 24  ? 151.379 138.914 136.996 1.00 144.68 ? 24  THR I C    1 
ATOM 17664 O O    . THR I 1 24  ? 150.843 139.781 136.297 1.00 142.60 ? 24  THR I O    1 
ATOM 17665 C CB   . THR I 1 24  ? 150.568 138.396 139.309 1.00 146.07 ? 24  THR I CB   1 
ATOM 17666 O OG1  . THR I 1 24  ? 149.738 137.519 140.081 1.00 146.09 ? 24  THR I OG1  1 
ATOM 17667 C CG2  . THR I 1 24  ? 150.073 139.823 139.466 1.00 142.89 ? 24  THR I CG2  1 
ATOM 17668 H H    . THR I 1 24  ? 151.411 136.286 138.400 1.00 145.30 ? 24  THR I H    1 
ATOM 17669 H HA   . THR I 1 24  ? 149.616 138.036 137.533 1.00 144.71 ? 24  THR I HA   1 
ATOM 17670 H HB   . THR I 1 24  ? 151.480 138.347 139.633 1.00 145.10 ? 24  THR I HB   1 
ATOM 17671 H HG1  . THR I 1 24  ? 148.964 137.498 139.755 1.00 144.63 ? 24  THR I HG1  1 
ATOM 17672 H HG21 . THR I 1 24  ? 149.847 139.992 140.394 1.00 144.24 ? 24  THR I HG21 1 
ATOM 17673 H HG22 . THR I 1 24  ? 149.284 139.961 138.919 1.00 144.27 ? 24  THR I HG22 1 
ATOM 17674 H HG23 . THR I 1 24  ? 150.763 140.447 139.190 1.00 144.39 ? 24  THR I HG23 1 
ATOM 17675 N N    . GLY I 1 25  ? 152.699 138.754 137.032 1.00 139.61 ? 25  GLY I N    1 
ATOM 17676 C CA   . GLY I 1 25  ? 153.594 139.749 136.472 1.00 139.25 ? 25  GLY I CA   1 
ATOM 17677 C C    . GLY I 1 25  ? 154.013 139.507 135.036 1.00 140.46 ? 25  GLY I C    1 
ATOM 17678 O O    . GLY I 1 25  ? 155.211 139.429 134.747 1.00 137.90 ? 25  GLY I O    1 
ATOM 17679 H H    . GLY I 1 25  ? 153.097 138.074 137.377 1.00 139.72 ? 25  GLY I H    1 
ATOM 17680 H HA2  . GLY I 1 25  ? 153.166 140.619 136.519 1.00 139.06 ? 25  GLY I HA2  1 
ATOM 17681 H HA3  . GLY I 1 25  ? 154.398 139.783 137.013 1.00 139.29 ? 25  GLY I HA3  1 
ATOM 17682 N N    . THR I 1 26  ? 153.045 139.379 134.124 1.00 129.08 ? 26  THR I N    1 
ATOM 17683 C CA   . THR I 1 26  ? 153.372 139.136 132.724 1.00 125.10 ? 26  THR I CA   1 
ATOM 17684 C C    . THR I 1 26  ? 152.503 139.924 131.752 1.00 123.78 ? 26  THR I C    1 
ATOM 17685 O O    . THR I 1 26  ? 152.572 139.670 130.543 1.00 120.80 ? 26  THR I O    1 
ATOM 17686 C CB   . THR I 1 26  ? 153.252 137.650 132.412 1.00 123.58 ? 26  THR I CB   1 
ATOM 17687 O OG1  . THR I 1 26  ? 151.900 137.226 132.624 1.00 121.90 ? 26  THR I OG1  1 
ATOM 17688 C CG2  . THR I 1 26  ? 154.178 136.858 133.313 1.00 122.14 ? 26  THR I CG2  1 
ATOM 17689 H H    . THR I 1 26  ? 152.203 139.430 134.290 1.00 124.00 ? 26  THR I H    1 
ATOM 17690 H HA   . THR I 1 26  ? 154.292 139.395 132.562 1.00 122.72 ? 26  THR I HA   1 
ATOM 17691 H HB   . THR I 1 26  ? 153.503 137.497 131.489 1.00 122.79 ? 26  THR I HB   1 
ATOM 17692 H HG1  . THR I 1 26  ? 151.672 137.391 133.415 1.00 123.26 ? 26  THR I HG1  1 
ATOM 17693 H HG21 . THR I 1 26  ? 154.218 135.936 133.021 1.00 123.20 ? 26  THR I HG21 1 
ATOM 17694 H HG22 . THR I 1 26  ? 155.068 137.242 133.287 1.00 122.65 ? 26  THR I HG22 1 
ATOM 17695 H HG23 . THR I 1 26  ? 153.853 136.888 134.226 1.00 123.45 ? 26  THR I HG23 1 
ATOM 17696 N N    . THR I 1 27  ? 151.697 140.870 132.228 1.00 130.47 ? 27  THR I N    1 
ATOM 17697 C CA   . THR I 1 27  ? 150.925 141.717 131.333 1.00 129.25 ? 27  THR I CA   1 
ATOM 17698 C C    . THR I 1 27  ? 151.863 142.656 130.587 1.00 128.40 ? 27  THR I C    1 
ATOM 17699 O O    . THR I 1 27  ? 152.334 143.647 131.152 1.00 126.62 ? 27  THR I O    1 
ATOM 17700 C CB   . THR I 1 27  ? 149.880 142.504 132.125 1.00 129.95 ? 27  THR I CB   1 
ATOM 17701 O OG1  . THR I 1 27  ? 150.527 143.258 133.159 1.00 129.55 ? 27  THR I OG1  1 
ATOM 17702 C CG2  . THR I 1 27  ? 148.879 141.552 132.757 1.00 127.18 ? 27  THR I CG2  1 
ATOM 17703 H H    . THR I 1 27  ? 151.575 141.036 133.063 1.00 126.96 ? 27  THR I H    1 
ATOM 17704 H HA   . THR I 1 27  ? 150.463 141.168 130.681 1.00 126.33 ? 27  THR I HA   1 
ATOM 17705 H HB   . THR I 1 27  ? 149.404 143.106 131.532 1.00 126.52 ? 27  THR I HB   1 
ATOM 17706 H HG1  . THR I 1 27  ? 151.143 143.727 132.835 1.00 126.52 ? 27  THR I HG1  1 
ATOM 17707 H HG21 . THR I 1 27  ? 148.204 142.049 133.246 1.00 126.21 ? 27  THR I HG21 1 
ATOM 17708 H HG22 . THR I 1 27  ? 148.448 141.024 132.066 1.00 126.27 ? 27  THR I HG22 1 
ATOM 17709 H HG23 . THR I 1 27  ? 149.335 140.953 133.370 1.00 126.40 ? 27  THR I HG23 1 
ATOM 17710 N N    . MET I 1 28  ? 152.133 142.363 129.316 1.00 109.87 ? 28  MET I N    1 
ATOM 17711 C CA   . MET I 1 28  ? 153.125 143.121 128.554 1.00 108.84 ? 28  MET I CA   1 
ATOM 17712 C C    . MET I 1 28  ? 152.430 144.257 127.806 1.00 108.47 ? 28  MET I C    1 
ATOM 17713 O O    . MET I 1 28  ? 152.307 144.276 126.580 1.00 106.84 ? 28  MET I O    1 
ATOM 17714 C CB   . MET I 1 28  ? 153.887 142.203 127.610 1.00 104.74 ? 28  MET I CB   1 
ATOM 17715 C CG   . MET I 1 28  ? 155.152 142.824 127.032 1.00 105.86 ? 28  MET I CG   1 
ATOM 17716 S SD   . MET I 1 28  ? 156.362 143.340 128.271 1.00 117.79 ? 28  MET I SD   1 
ATOM 17717 C CE   . MET I 1 28  ? 156.544 141.849 129.251 1.00 105.45 ? 28  MET I CE   1 
ATOM 17718 H H    . MET I 1 28  ? 151.754 141.732 128.873 1.00 106.25 ? 28  MET I H    1 
ATOM 17719 H HA   . MET I 1 28  ? 153.761 143.506 129.175 1.00 106.12 ? 28  MET I HA   1 
ATOM 17720 H HB2  . MET I 1 28  ? 154.138 141.402 128.095 1.00 105.54 ? 28  MET I HB2  1 
ATOM 17721 H HB3  . MET I 1 28  ? 153.307 141.968 126.870 1.00 105.23 ? 28  MET I HB3  1 
ATOM 17722 H HG2  . MET I 1 28  ? 155.580 142.178 126.450 1.00 105.27 ? 28  MET I HG2  1 
ATOM 17723 H HG3  . MET I 1 28  ? 154.904 143.610 126.522 1.00 105.06 ? 28  MET I HG3  1 
ATOM 17724 H HE1  . MET I 1 28  ? 155.748 141.728 129.791 1.00 105.26 ? 28  MET I HE1  1 
ATOM 17725 H HE2  . MET I 1 28  ? 157.320 141.943 129.824 1.00 104.48 ? 28  MET I HE2  1 
ATOM 17726 H HE3  . MET I 1 28  ? 156.663 141.089 128.661 1.00 104.69 ? 28  MET I HE3  1 
ATOM 17727 N N    . ILE I 1 29  ? 151.963 145.223 128.597 1.00 115.30 ? 29  ILE I N    1 
ATOM 17728 C CA   . ILE I 1 29  ? 151.271 146.380 128.043 1.00 116.04 ? 29  ILE I CA   1 
ATOM 17729 C C    . ILE I 1 29  ? 152.224 147.225 127.208 1.00 114.07 ? 29  ILE I C    1 
ATOM 17730 O O    . ILE I 1 29  ? 151.851 147.740 126.147 1.00 113.37 ? 29  ILE I O    1 
ATOM 17731 C CB   . ILE I 1 29  ? 150.631 147.199 129.179 1.00 116.33 ? 29  ILE I CB   1 
ATOM 17732 C CG1  . ILE I 1 29  ? 149.697 146.314 130.016 1.00 113.95 ? 29  ILE I CG1  1 
ATOM 17733 C CG2  . ILE I 1 29  ? 149.890 148.401 128.621 1.00 114.03 ? 29  ILE I CG2  1 
ATOM 17734 C CD1  . ILE I 1 29  ? 148.613 145.611 129.218 1.00 112.59 ? 29  ILE I CD1  1 
ATOM 17735 H H    . ILE I 1 29  ? 152.039 145.232 129.452 1.00 112.96 ? 29  ILE I H    1 
ATOM 17736 H HA   . ILE I 1 29  ? 150.564 146.076 127.453 1.00 113.14 ? 29  ILE I HA   1 
ATOM 17737 H HB   . ILE I 1 29  ? 151.341 147.519 129.756 1.00 112.80 ? 29  ILE I HB   1 
ATOM 17738 H HG12 . ILE I 1 29  ? 150.227 145.630 130.455 1.00 112.70 ? 29  ILE I HG12 1 
ATOM 17739 H HG13 . ILE I 1 29  ? 149.261 146.866 130.683 1.00 112.60 ? 29  ILE I HG13 1 
ATOM 17740 H HG21 . ILE I 1 29  ? 150.536 149.080 128.369 1.00 112.52 ? 29  ILE I HG21 1 
ATOM 17741 H HG22 . ILE I 1 29  ? 149.295 148.748 129.305 1.00 112.56 ? 29  ILE I HG22 1 
ATOM 17742 H HG23 . ILE I 1 29  ? 149.377 148.123 127.846 1.00 112.84 ? 29  ILE I HG23 1 
ATOM 17743 H HD11 . ILE I 1 29  ? 147.984 145.205 129.834 1.00 112.50 ? 29  ILE I HD11 1 
ATOM 17744 H HD12 . ILE I 1 29  ? 149.020 144.925 128.667 1.00 112.66 ? 29  ILE I HD12 1 
ATOM 17745 H HD13 . ILE I 1 29  ? 148.157 146.259 128.659 1.00 112.55 ? 29  ILE I HD13 1 
ATOM 17746 N N    . GLN I 1 30  ? 153.463 147.385 127.670 1.00 108.95 ? 30  GLN I N    1 
ATOM 17747 C CA   . GLN I 1 30  ? 154.425 148.237 126.986 1.00 111.27 ? 30  GLN I CA   1 
ATOM 17748 C C    . GLN I 1 30  ? 155.842 147.793 127.315 1.00 111.06 ? 30  GLN I C    1 
ATOM 17749 O O    . GLN I 1 30  ? 156.084 147.075 128.288 1.00 109.80 ? 30  GLN I O    1 
ATOM 17750 C CB   . GLN I 1 30  ? 154.249 149.710 127.371 1.00 110.56 ? 30  GLN I CB   1 
ATOM 17751 C CG   . GLN I 1 30  ? 153.110 150.419 126.666 1.00 109.84 ? 30  GLN I CG   1 
ATOM 17752 C CD   . GLN I 1 30  ? 153.300 150.477 125.166 1.00 108.93 ? 30  GLN I CD   1 
ATOM 17753 O OE1  . GLN I 1 30  ? 153.973 151.365 124.645 1.00 107.06 ? 30  GLN I OE1  1 
ATOM 17754 N NE2  . GLN I 1 30  ? 152.710 149.523 124.463 1.00 105.04 ? 30  GLN I NE2  1 
ATOM 17755 H H    . GLN I 1 30  ? 153.766 147.003 128.377 1.00 107.81 ? 30  GLN I H    1 
ATOM 17756 H HA   . GLN I 1 30  ? 154.302 148.152 126.030 1.00 108.50 ? 30  GLN I HA   1 
ATOM 17757 H HB2  . GLN I 1 30  ? 154.081 149.759 128.324 1.00 107.88 ? 30  GLN I HB2  1 
ATOM 17758 H HB3  . GLN I 1 30  ? 155.068 150.182 127.158 1.00 107.77 ? 30  GLN I HB3  1 
ATOM 17759 H HG2  . GLN I 1 30  ? 152.280 149.954 126.851 1.00 107.92 ? 30  GLN I HG2  1 
ATOM 17760 H HG3  . GLN I 1 30  ? 153.059 151.330 126.995 1.00 107.41 ? 30  GLN I HG3  1 
ATOM 17761 H HE21 . GLN I 1 30  ? 152.248 148.922 124.866 1.00 107.68 ? 30  GLN I HE21 1 
ATOM 17762 H HE22 . GLN I 1 30  ? 152.786 149.511 123.607 1.00 107.21 ? 30  GLN I HE22 1 
ATOM 17763 N N    . SER I 1 31  ? 156.778 148.230 126.472 1.00 108.11 ? 31  SER I N    1 
ATOM 17764 C CA   . SER I 1 31  ? 158.204 148.058 126.719 1.00 108.20 ? 31  SER I CA   1 
ATOM 17765 C C    . SER I 1 31  ? 158.958 149.005 125.799 1.00 106.65 ? 31  SER I C    1 
ATOM 17766 O O    . SER I 1 31  ? 158.594 149.145 124.627 1.00 102.45 ? 31  SER I O    1 
ATOM 17767 C CB   . SER I 1 31  ? 158.646 146.614 126.489 1.00 105.41 ? 31  SER I CB   1 
ATOM 17768 O OG   . SER I 1 31  ? 160.026 146.462 126.765 1.00 102.97 ? 31  SER I OG   1 
ATOM 17769 H H    . SER I 1 31  ? 156.606 148.639 125.736 1.00 104.04 ? 31  SER I H    1 
ATOM 17770 H HA   . SER I 1 31  ? 158.405 148.297 127.636 1.00 104.16 ? 31  SER I HA   1 
ATOM 17771 H HB2  . SER I 1 31  ? 158.143 146.035 127.082 1.00 103.61 ? 31  SER I HB2  1 
ATOM 17772 H HB3  . SER I 1 31  ? 158.479 146.375 125.564 1.00 104.06 ? 31  SER I HB3  1 
ATOM 17773 H HG   . SER I 1 31  ? 160.222 145.646 126.796 1.00 103.47 ? 31  SER I HG   1 
ATOM 17774 N N    . SER I 1 32  ? 159.997 149.653 126.327 1.00 111.72 ? 32  SER I N    1 
ATOM 17775 C CA   . SER I 1 32  ? 160.725 150.701 125.613 1.00 109.06 ? 32  SER I CA   1 
ATOM 17776 C C    . SER I 1 32  ? 162.222 150.402 125.635 1.00 111.31 ? 32  SER I C    1 
ATOM 17777 O O    . SER I 1 32  ? 162.876 150.554 126.671 1.00 112.11 ? 32  SER I O    1 
ATOM 17778 C CB   . SER I 1 32  ? 160.434 152.062 126.231 1.00 107.74 ? 32  SER I CB   1 
ATOM 17779 O OG   . SER I 1 32  ? 160.881 152.111 127.575 1.00 108.21 ? 32  SER I OG   1 
ATOM 17780 H H    . SER I 1 32  ? 160.302 149.504 127.117 1.00 108.18 ? 32  SER I H    1 
ATOM 17781 H HA   . SER I 1 32  ? 160.440 150.721 124.686 1.00 107.75 ? 32  SER I HA   1 
ATOM 17782 H HB2  . SER I 1 32  ? 160.889 152.746 125.718 1.00 107.86 ? 32  SER I HB2  1 
ATOM 17783 H HB3  . SER I 1 32  ? 159.475 152.209 126.209 1.00 107.58 ? 32  SER I HB3  1 
ATOM 17784 H HG   . SER I 1 32  ? 160.733 152.870 127.902 1.00 107.81 ? 32  SER I HG   1 
ATOM 17785 N N    . THR I 1 33  ? 162.760 149.977 124.487 1.00 106.60 ? 33  THR I N    1 
ATOM 17786 C CA   . THR I 1 33  ? 164.193 149.761 124.321 1.00 107.19 ? 33  THR I CA   1 
ATOM 17787 C C    . THR I 1 33  ? 164.650 150.197 122.931 1.00 104.87 ? 33  THR I C    1 
ATOM 17788 O O    . THR I 1 33  ? 165.588 149.623 122.369 1.00 101.44 ? 33  THR I O    1 
ATOM 17789 C CB   . THR I 1 33  ? 164.564 148.297 124.559 1.00 105.23 ? 33  THR I CB   1 
ATOM 17790 O OG1  . THR I 1 33  ? 163.966 147.838 125.779 1.00 104.31 ? 33  THR I OG1  1 
ATOM 17791 C CG2  . THR I 1 33  ? 166.071 148.142 124.658 1.00 103.19 ? 33  THR I CG2  1 
ATOM 17792 H H    . THR I 1 33  ? 162.304 149.817 123.777 1.00 103.33 ? 33  THR I H    1 
ATOM 17793 H HA   . THR I 1 33  ? 164.659 150.295 124.979 1.00 103.52 ? 33  THR I HA   1 
ATOM 17794 H HB   . THR I 1 33  ? 164.246 147.759 123.816 1.00 103.17 ? 33  THR I HB   1 
ATOM 17795 H HG1  . THR I 1 33  ? 164.245 148.290 126.432 1.00 103.03 ? 33  THR I HG1  1 
ATOM 17796 H HG21 . THR I 1 33  ? 166.308 147.651 125.462 1.00 103.01 ? 33  THR I HG21 1 
ATOM 17797 H HG22 . THR I 1 33  ? 166.486 149.017 124.692 1.00 102.96 ? 33  THR I HG22 1 
ATOM 17798 H HG23 . THR I 1 33  ? 166.404 147.667 123.882 1.00 102.52 ? 33  THR I HG23 1 
ATOM 17799 N N    . GLY I 1 34  ? 163.998 151.208 122.364 1.00 99.84  ? 34  GLY I N    1 
ATOM 17800 C CA   . GLY I 1 34  ? 164.080 151.478 120.947 1.00 98.04  ? 34  GLY I CA   1 
ATOM 17801 C C    . GLY I 1 34  ? 163.077 150.700 120.130 1.00 98.96  ? 34  GLY I C    1 
ATOM 17802 O O    . GLY I 1 34  ? 162.910 150.983 118.936 1.00 93.61  ? 34  GLY I O    1 
ATOM 17803 H H    . GLY I 1 34  ? 163.503 151.761 122.797 1.00 97.06  ? 34  GLY I H    1 
ATOM 17804 H HA2  . GLY I 1 34  ? 163.921 152.422 120.796 1.00 96.67  ? 34  GLY I HA2  1 
ATOM 17805 H HA3  . GLY I 1 34  ? 164.965 151.255 120.617 1.00 96.33  ? 34  GLY I HA3  1 
ATOM 17806 N N    . ILE I 1 35  ? 162.413 149.727 120.742 1.00 92.95  ? 35  ILE I N    1 
ATOM 17807 C CA   . ILE I 1 35  ? 161.388 148.910 120.117 1.00 85.29  ? 35  ILE I CA   1 
ATOM 17808 C C    . ILE I 1 35  ? 160.166 148.931 121.017 1.00 84.31  ? 35  ILE I C    1 
ATOM 17809 O O    . ILE I 1 35  ? 160.261 149.190 122.220 1.00 89.77  ? 35  ILE I O    1 
ATOM 17810 C CB   . ILE I 1 35  ? 161.868 147.464 119.877 1.00 82.08  ? 35  ILE I CB   1 
ATOM 17811 C CG1  . ILE I 1 35  ? 162.369 146.823 121.165 1.00 82.00  ? 35  ILE I CG1  1 
ATOM 17812 C CG2  . ILE I 1 35  ? 162.989 147.436 118.892 1.00 81.25  ? 35  ILE I CG2  1 
ATOM 17813 C CD1  . ILE I 1 35  ? 161.321 146.094 121.931 1.00 84.17  ? 35  ILE I CD1  1 
ATOM 17814 H H    . ILE I 1 35  ? 162.536 149.523 121.565 1.00 86.58  ? 35  ILE I H    1 
ATOM 17815 H HA   . ILE I 1 35  ? 161.140 149.295 119.266 1.00 84.17  ? 35  ILE I HA   1 
ATOM 17816 H HB   . ILE I 1 35  ? 161.129 146.945 119.534 1.00 84.09  ? 35  ILE I HB   1 
ATOM 17817 H HG12 . ILE I 1 35  ? 163.060 146.188 120.927 1.00 84.06  ? 35  ILE I HG12 1 
ATOM 17818 H HG13 . ILE I 1 35  ? 162.740 147.500 121.744 1.00 84.74  ? 35  ILE I HG13 1 
ATOM 17819 H HG21 . ILE I 1 35  ? 162.760 147.987 118.129 1.00 84.16  ? 35  ILE I HG21 1 
ATOM 17820 H HG22 . ILE I 1 35  ? 163.785 147.774 119.326 1.00 84.27  ? 35  ILE I HG22 1 
ATOM 17821 H HG23 . ILE I 1 35  ? 163.131 146.518 118.622 1.00 84.08  ? 35  ILE I HG23 1 
ATOM 17822 H HD11 . ILE I 1 35  ? 161.745 145.601 122.648 1.00 84.56  ? 35  ILE I HD11 1 
ATOM 17823 H HD12 . ILE I 1 35  ? 160.868 145.484 121.331 1.00 83.92  ? 35  ILE I HD12 1 
ATOM 17824 H HD13 . ILE I 1 35  ? 160.691 146.730 122.297 1.00 84.81  ? 35  ILE I HD13 1 
ATOM 17825 N N    . GLN I 1 36  ? 159.012 148.651 120.428 1.00 77.54  ? 36  GLN I N    1 
ATOM 17826 C CA   . GLN I 1 36  ? 157.749 148.641 121.147 1.00 80.19  ? 36  GLN I CA   1 
ATOM 17827 C C    . GLN I 1 36  ? 157.188 147.232 121.149 1.00 79.51  ? 36  GLN I C    1 
ATOM 17828 O O    . GLN I 1 36  ? 157.028 146.621 120.089 1.00 82.42  ? 36  GLN I O    1 
ATOM 17829 C CB   . GLN I 1 36  ? 156.749 149.609 120.526 1.00 82.51  ? 36  GLN I CB   1 
ATOM 17830 C CG   . GLN I 1 36  ? 156.983 151.042 120.899 1.00 84.52  ? 36  GLN I CG   1 
ATOM 17831 C CD   . GLN I 1 36  ? 155.830 151.926 120.507 1.00 86.25  ? 36  GLN I CD   1 
ATOM 17832 O OE1  . GLN I 1 36  ? 155.115 151.644 119.548 1.00 83.40  ? 36  GLN I OE1  1 
ATOM 17833 N NE2  . GLN I 1 36  ? 155.632 153.000 121.256 1.00 87.52  ? 36  GLN I NE2  1 
ATOM 17834 H H    . GLN I 1 36  ? 158.936 148.455 119.597 1.00 81.40  ? 36  GLN I H    1 
ATOM 17835 H HA   . GLN I 1 36  ? 157.902 148.902 122.065 1.00 81.88  ? 36  GLN I HA   1 
ATOM 17836 H HB2  . GLN I 1 36  ? 156.813 149.548 119.565 1.00 81.56  ? 36  GLN I HB2  1 
ATOM 17837 H HB3  . GLN I 1 36  ? 155.858 149.365 120.817 1.00 81.66  ? 36  GLN I HB3  1 
ATOM 17838 H HG2  . GLN I 1 36  ? 157.104 151.105 121.858 1.00 82.14  ? 36  GLN I HG2  1 
ATOM 17839 H HG3  . GLN I 1 36  ? 157.774 151.361 120.440 1.00 81.83  ? 36  GLN I HG3  1 
ATOM 17840 H HE21 . GLN I 1 36  ? 156.153 153.160 121.921 1.00 81.87  ? 36  GLN I HE21 1 
ATOM 17841 H HE22 . GLN I 1 36  ? 154.985 153.535 121.076 1.00 81.96  ? 36  GLN I HE22 1 
ATOM 17842 N N    . ILE I 1 37  ? 156.910 146.720 122.340 1.00 74.57  ? 37  ILE I N    1 
ATOM 17843 C CA   . ILE I 1 37  ? 156.269 145.431 122.523 1.00 72.91  ? 37  ILE I CA   1 
ATOM 17844 C C    . ILE I 1 37  ? 154.975 145.663 123.274 1.00 74.95  ? 37  ILE I C    1 
ATOM 17845 O O    . ILE I 1 37  ? 154.979 146.248 124.363 1.00 77.46  ? 37  ILE I O    1 
ATOM 17846 C CB   . ILE I 1 37  ? 157.166 144.449 123.281 1.00 75.38  ? 37  ILE I CB   1 
ATOM 17847 C CG1  . ILE I 1 37  ? 158.458 144.235 122.516 1.00 71.65  ? 37  ILE I CG1  1 
ATOM 17848 C CG2  . ILE I 1 37  ? 156.477 143.128 123.459 1.00 76.77  ? 37  ILE I CG2  1 
ATOM 17849 C CD1  . ILE I 1 37  ? 159.519 143.658 123.343 1.00 76.47  ? 37  ILE I CD1  1 
ATOM 17850 H H    . ILE I 1 37  ? 157.088 147.114 123.078 1.00 77.49  ? 37  ILE I H    1 
ATOM 17851 H HA   . ILE I 1 37  ? 156.055 145.051 121.662 1.00 75.80  ? 37  ILE I HA   1 
ATOM 17852 H HB   . ILE I 1 37  ? 157.368 144.818 124.150 1.00 77.43  ? 37  ILE I HB   1 
ATOM 17853 H HG12 . ILE I 1 37  ? 158.287 143.623 121.788 1.00 75.57  ? 37  ILE I HG12 1 
ATOM 17854 H HG13 . ILE I 1 37  ? 158.769 145.082 122.174 1.00 76.76  ? 37  ILE I HG13 1 
ATOM 17855 H HG21 . ILE I 1 37  ? 155.640 143.257 123.923 1.00 77.26  ? 37  ILE I HG21 1 
ATOM 17856 H HG22 . ILE I 1 37  ? 157.051 142.548 123.977 1.00 76.44  ? 37  ILE I HG22 1 
ATOM 17857 H HG23 . ILE I 1 37  ? 156.322 142.746 122.584 1.00 76.83  ? 37  ILE I HG23 1 
ATOM 17858 H HD11 . ILE I 1 37  ? 160.329 143.611 122.817 1.00 76.70  ? 37  ILE I HD11 1 
ATOM 17859 H HD12 . ILE I 1 37  ? 159.247 142.773 123.624 1.00 76.81  ? 37  ILE I HD12 1 
ATOM 17860 H HD13 . ILE I 1 37  ? 159.650 144.228 124.115 1.00 77.26  ? 37  ILE I HD13 1 
ATOM 17861 N N    . SER I 1 38  ? 153.877 145.203 122.700 1.00 79.17  ? 38  SER I N    1 
ATOM 17862 C CA   . SER I 1 38  ? 152.592 145.226 123.363 1.00 80.73  ? 38  SER I CA   1 
ATOM 17863 C C    . SER I 1 38  ? 151.900 143.896 123.144 1.00 79.04  ? 38  SER I C    1 
ATOM 17864 O O    . SER I 1 38  ? 152.151 143.192 122.164 1.00 84.13  ? 38  SER I O    1 
ATOM 17865 C CB   . SER I 1 38  ? 151.705 146.352 122.842 1.00 83.87  ? 38  SER I CB   1 
ATOM 17866 O OG   . SER I 1 38  ? 151.304 146.100 121.510 1.00 79.29  ? 38  SER I OG   1 
ATOM 17867 H H    . SER I 1 38  ? 153.852 144.867 121.912 1.00 80.35  ? 38  SER I H    1 
ATOM 17868 H HA   . SER I 1 38  ? 152.722 145.344 124.312 1.00 81.56  ? 38  SER I HA   1 
ATOM 17869 H HB2  . SER I 1 38  ? 150.917 146.409 123.401 1.00 81.17  ? 38  SER I HB2  1 
ATOM 17870 H HB3  . SER I 1 38  ? 152.201 147.182 122.873 1.00 81.65  ? 38  SER I HB3  1 
ATOM 17871 H HG   . SER I 1 38  ? 150.608 146.535 121.336 1.00 80.05  ? 38  SER I HG   1 
ATOM 17872 N N    . GLY I 1 39  ? 151.028 143.558 124.076 1.00 69.55  ? 39  GLY I N    1 
ATOM 17873 C CA   . GLY I 1 39  ? 150.166 142.415 123.895 1.00 65.82  ? 39  GLY I CA   1 
ATOM 17874 C C    . GLY I 1 39  ? 149.705 141.871 125.227 1.00 68.62  ? 39  GLY I C    1 
ATOM 17875 O O    . GLY I 1 39  ? 149.901 142.479 126.276 1.00 72.23  ? 39  GLY I O    1 
ATOM 17876 H H    . GLY I 1 39  ? 150.926 143.965 124.822 1.00 73.41  ? 39  GLY I H    1 
ATOM 17877 H HA2  . GLY I 1 39  ? 149.386 142.675 123.393 1.00 70.57  ? 39  GLY I HA2  1 
ATOM 17878 H HA3  . GLY I 1 39  ? 150.630 141.719 123.417 1.00 71.90  ? 39  GLY I HA3  1 
ATOM 17879 N N    . LYS I 1 40  ? 149.106 140.696 125.150 1.00 70.51  ? 40  LYS I N    1 
ATOM 17880 C CA   . LYS I 1 40  ? 148.415 140.094 126.269 1.00 66.76  ? 40  LYS I CA   1 
ATOM 17881 C C    . LYS I 1 40  ? 148.888 138.668 126.459 1.00 67.50  ? 40  LYS I C    1 
ATOM 17882 O O    . LYS I 1 40  ? 148.992 137.901 125.498 1.00 71.60  ? 40  LYS I O    1 
ATOM 17883 C CB   . LYS I 1 40  ? 146.921 140.113 126.039 1.00 67.85  ? 40  LYS I CB   1 
ATOM 17884 C CG   . LYS I 1 40  ? 146.123 139.765 127.251 1.00 72.70  ? 40  LYS I CG   1 
ATOM 17885 C CD   . LYS I 1 40  ? 144.683 139.535 126.891 1.00 75.78  ? 40  LYS I CD   1 
ATOM 17886 C CE   . LYS I 1 40  ? 143.905 139.017 128.076 1.00 77.20  ? 40  LYS I CE   1 
ATOM 17887 N NZ   . LYS I 1 40  ? 142.463 138.891 127.756 1.00 77.08  ? 40  LYS I NZ   1 
ATOM 17888 H H    . LYS I 1 40  ? 149.086 140.218 124.441 1.00 71.28  ? 40  LYS I H    1 
ATOM 17889 H HA   . LYS I 1 40  ? 148.612 140.587 127.076 1.00 70.60  ? 40  LYS I HA   1 
ATOM 17890 H HB2  . LYS I 1 40  ? 146.663 140.999 125.753 1.00 70.19  ? 40  LYS I HB2  1 
ATOM 17891 H HB3  . LYS I 1 40  ? 146.710 139.469 125.349 1.00 70.15  ? 40  LYS I HB3  1 
ATOM 17892 H HG2  . LYS I 1 40  ? 146.476 138.956 127.646 1.00 70.90  ? 40  LYS I HG2  1 
ATOM 17893 H HG3  . LYS I 1 40  ? 146.167 140.499 127.882 1.00 70.85  ? 40  LYS I HG3  1 
ATOM 17894 H HD2  . LYS I 1 40  ? 144.289 140.374 126.607 1.00 71.22  ? 40  LYS I HD2  1 
ATOM 17895 H HD3  . LYS I 1 40  ? 144.632 138.880 126.179 1.00 71.03  ? 40  LYS I HD3  1 
ATOM 17896 H HE2  . LYS I 1 40  ? 144.241 138.140 128.320 1.00 70.97  ? 40  LYS I HE2  1 
ATOM 17897 H HE3  . LYS I 1 40  ? 144.003 139.634 128.817 1.00 71.37  ? 40  LYS I HE3  1 
ATOM 17898 H HZ1  . LYS I 1 40  ? 142.032 138.521 128.440 1.00 71.18  ? 40  LYS I HZ1  1 
ATOM 17899 H HZ2  . LYS I 1 40  ? 142.359 138.382 127.034 1.00 71.10  ? 40  LYS I HZ2  1 
ATOM 17900 H HZ3  . LYS I 1 40  ? 142.118 139.695 127.595 1.00 71.33  ? 40  LYS I HZ3  1 
ATOM 17901 N N    . GLY I 1 41  ? 149.162 138.323 127.701 1.00 68.00  ? 41  GLY I N    1 
ATOM 17902 C CA   . GLY I 1 41  ? 149.568 136.987 128.056 1.00 65.17  ? 41  GLY I CA   1 
ATOM 17903 C C    . GLY I 1 41  ? 151.053 136.880 128.305 1.00 68.09  ? 41  GLY I C    1 
ATOM 17904 O O    . GLY I 1 41  ? 151.801 137.860 128.323 1.00 73.59  ? 41  GLY I O    1 
ATOM 17905 H H    . GLY I 1 41  ? 149.121 138.861 128.365 1.00 69.75  ? 41  GLY I H    1 
ATOM 17906 H HA2  . GLY I 1 41  ? 149.109 136.715 128.860 1.00 69.39  ? 41  GLY I HA2  1 
ATOM 17907 H HA3  . GLY I 1 41  ? 149.334 136.378 127.344 1.00 68.41  ? 41  GLY I HA3  1 
ATOM 17908 N N    . PHE I 1 42  ? 151.475 135.642 128.495 1.00 65.09  ? 42  PHE I N    1 
ATOM 17909 C CA   . PHE I 1 42  ? 152.860 135.305 128.780 1.00 60.89  ? 42  PHE I CA   1 
ATOM 17910 C C    . PHE I 1 42  ? 153.507 134.812 127.496 1.00 62.03  ? 42  PHE I C    1 
ATOM 17911 O O    . PHE I 1 42  ? 153.140 133.757 126.972 1.00 64.46  ? 42  PHE I O    1 
ATOM 17912 C CB   . PHE I 1 42  ? 152.922 134.256 129.881 1.00 56.18  ? 42  PHE I CB   1 
ATOM 17913 C CG   . PHE I 1 42  ? 154.256 133.631 130.048 1.00 58.90  ? 42  PHE I CG   1 
ATOM 17914 C CD1  . PHE I 1 42  ? 155.180 134.175 130.904 1.00 55.18  ? 42  PHE I CD1  1 
ATOM 17915 C CD2  . PHE I 1 42  ? 154.579 132.485 129.363 1.00 63.98  ? 42  PHE I CD2  1 
ATOM 17916 C CE1  . PHE I 1 42  ? 156.401 133.598 131.063 1.00 57.51  ? 42  PHE I CE1  1 
ATOM 17917 C CE2  . PHE I 1 42  ? 155.801 131.904 129.518 1.00 55.92  ? 42  PHE I CE2  1 
ATOM 17918 C CZ   . PHE I 1 42  ? 156.714 132.460 130.370 1.00 56.48  ? 42  PHE I CZ   1 
ATOM 17919 H H    . PHE I 1 42  ? 150.963 134.958 128.467 1.00 63.28  ? 42  PHE I H    1 
ATOM 17920 H HA   . PHE I 1 42  ? 153.333 136.090 129.078 1.00 63.76  ? 42  PHE I HA   1 
ATOM 17921 H HB2  . PHE I 1 42  ? 152.692 134.674 130.719 1.00 62.82  ? 42  PHE I HB2  1 
ATOM 17922 H HB3  . PHE I 1 42  ? 152.295 133.554 129.668 1.00 61.57  ? 42  PHE I HB3  1 
ATOM 17923 H HD1  . PHE I 1 42  ? 154.973 134.945 131.374 1.00 62.97  ? 42  PHE I HD1  1 
ATOM 17924 H HD2  . PHE I 1 42  ? 153.958 132.113 128.784 1.00 62.75  ? 42  PHE I HD2  1 
ATOM 17925 H HE1  . PHE I 1 42  ? 157.017 133.976 131.642 1.00 62.52  ? 42  PHE I HE1  1 
ATOM 17926 H HE2  . PHE I 1 42  ? 156.010 131.134 129.047 1.00 61.16  ? 42  PHE I HE2  1 
ATOM 17927 H HZ   . PHE I 1 42  ? 157.544 132.065 130.478 1.00 61.25  ? 42  PHE I HZ   1 
ATOM 17928 N N    . MET I 1 43  ? 154.468 135.578 126.992 1.00 55.09  ? 43  MET I N    1 
ATOM 17929 C CA   . MET I 1 43  ? 155.177 135.237 125.761 1.00 56.15  ? 43  MET I CA   1 
ATOM 17930 C C    . MET I 1 43  ? 156.521 135.931 125.782 1.00 53.55  ? 43  MET I C    1 
ATOM 17931 O O    . MET I 1 43  ? 156.688 137.024 125.231 1.00 54.52  ? 43  MET I O    1 
ATOM 17932 C CB   . MET I 1 43  ? 154.380 135.638 124.526 1.00 55.03  ? 43  MET I CB   1 
ATOM 17933 C CG   . MET I 1 43  ? 155.016 135.194 123.243 1.00 51.36  ? 43  MET I CG   1 
ATOM 17934 S SD   . MET I 1 43  ? 154.390 136.017 121.785 1.00 70.58  ? 43  MET I SD   1 
ATOM 17935 C CE   . MET I 1 43  ? 152.734 135.390 121.802 1.00 51.02  ? 43  MET I CE   1 
ATOM 17936 H H    . MET I 1 43  ? 154.746 136.301 127.354 1.00 56.46  ? 43  MET I H    1 
ATOM 17937 H HA   . MET I 1 43  ? 155.308 134.284 125.727 1.00 56.29  ? 43  MET I HA   1 
ATOM 17938 H HB2  . MET I 1 43  ? 153.505 135.238 124.581 1.00 57.25  ? 43  MET I HB2  1 
ATOM 17939 H HB3  . MET I 1 43  ? 154.305 136.599 124.499 1.00 55.72  ? 43  MET I HB3  1 
ATOM 17940 H HG2  . MET I 1 43  ? 155.962 135.356 123.291 1.00 56.17  ? 43  MET I HG2  1 
ATOM 17941 H HG3  . MET I 1 43  ? 154.846 134.252 123.135 1.00 55.77  ? 43  MET I HG3  1 
ATOM 17942 H HE1  . MET I 1 43  ? 152.771 134.426 121.771 1.00 55.64  ? 43  MET I HE1  1 
ATOM 17943 H HE2  . MET I 1 43  ? 152.258 135.729 121.035 1.00 56.26  ? 43  MET I HE2  1 
ATOM 17944 H HE3  . MET I 1 43  ? 152.311 135.679 122.621 1.00 55.49  ? 43  MET I HE3  1 
ATOM 17945 N N    . PRO I 1 44  ? 157.509 135.336 126.435 1.00 50.23  ? 44  PRO I N    1 
ATOM 17946 C CA   . PRO I 1 44  ? 158.849 135.919 126.444 1.00 44.17  ? 44  PRO I CA   1 
ATOM 17947 C C    . PRO I 1 44  ? 159.428 136.049 125.047 1.00 46.15  ? 44  PRO I C    1 
ATOM 17948 O O    . PRO I 1 44  ? 159.260 135.173 124.200 1.00 52.78  ? 44  PRO I O    1 
ATOM 17949 C CB   . PRO I 1 44  ? 159.641 134.935 127.297 1.00 45.90  ? 44  PRO I CB   1 
ATOM 17950 C CG   . PRO I 1 44  ? 158.647 134.359 128.171 1.00 48.03  ? 44  PRO I CG   1 
ATOM 17951 C CD   . PRO I 1 44  ? 157.420 134.210 127.370 1.00 47.02  ? 44  PRO I CD   1 
ATOM 17952 H HA   . PRO I 1 44  ? 158.839 136.783 126.865 1.00 49.41  ? 44  PRO I HA   1 
ATOM 17953 H HB2  . PRO I 1 44  ? 160.028 134.260 126.727 1.00 49.55  ? 44  PRO I HB2  1 
ATOM 17954 H HB3  . PRO I 1 44  ? 160.313 135.406 127.801 1.00 49.01  ? 44  PRO I HB3  1 
ATOM 17955 H HG2  . PRO I 1 44  ? 158.950 133.501 128.489 1.00 50.36  ? 44  PRO I HG2  1 
ATOM 17956 H HG3  . PRO I 1 44  ? 158.486 134.966 128.902 1.00 50.27  ? 44  PRO I HG3  1 
ATOM 17957 H HD2  . PRO I 1 44  ? 157.429 133.373 126.893 1.00 49.05  ? 44  PRO I HD2  1 
ATOM 17958 H HD3  . PRO I 1 44  ? 156.641 134.302 127.927 1.00 51.29  ? 44  PRO I HD3  1 
ATOM 17959 N N    . ILE I 1 45  ? 160.119 137.157 124.822 1.00 48.22  ? 45  ILE I N    1 
ATOM 17960 C CA   . ILE I 1 45  ? 160.605 137.542 123.510 1.00 37.07  ? 45  ILE I CA   1 
ATOM 17961 C C    . ILE I 1 45  ? 162.099 137.794 123.575 1.00 46.21  ? 45  ILE I C    1 
ATOM 17962 O O    . ILE I 1 45  ? 162.614 138.309 124.571 1.00 50.10  ? 45  ILE I O    1 
ATOM 17963 C CB   . ILE I 1 45  ? 159.872 138.791 122.992 1.00 52.00  ? 45  ILE I CB   1 
ATOM 17964 C CG1  . ILE I 1 45  ? 158.373 138.561 122.979 1.00 55.65  ? 45  ILE I CG1  1 
ATOM 17965 C CG2  . ILE I 1 45  ? 160.306 139.109 121.622 1.00 55.22  ? 45  ILE I CG2  1 
ATOM 17966 C CD1  . ILE I 1 45  ? 157.929 137.529 122.010 1.00 45.79  ? 45  ILE I CD1  1 
ATOM 17967 H H    . ILE I 1 45  ? 160.328 137.717 125.431 1.00 51.02  ? 45  ILE I H    1 
ATOM 17968 H HA   . ILE I 1 45  ? 160.465 136.824 122.890 1.00 48.53  ? 45  ILE I HA   1 
ATOM 17969 H HB   . ILE I 1 45  ? 160.078 139.537 123.566 1.00 51.71  ? 45  ILE I HB   1 
ATOM 17970 H HG12 . ILE I 1 45  ? 158.095 138.283 123.858 1.00 52.17  ? 45  ILE I HG12 1 
ATOM 17971 H HG13 . ILE I 1 45  ? 157.939 139.388 122.738 1.00 52.32  ? 45  ILE I HG13 1 
ATOM 17972 H HG21 . ILE I 1 45  ? 161.193 139.490 121.654 1.00 51.48  ? 45  ILE I HG21 1 
ATOM 17973 H HG22 . ILE I 1 45  ? 159.678 139.743 121.253 1.00 50.44  ? 45  ILE I HG22 1 
ATOM 17974 H HG23 . ILE I 1 45  ? 160.303 138.290 121.110 1.00 52.08  ? 45  ILE I HG23 1 
ATOM 17975 H HD11 . ILE I 1 45  ? 157.049 137.227 122.266 1.00 51.46  ? 45  ILE I HD11 1 
ATOM 17976 H HD12 . ILE I 1 45  ? 157.906 137.919 121.128 1.00 49.93  ? 45  ILE I HD12 1 
ATOM 17977 H HD13 . ILE I 1 45  ? 158.547 136.791 122.026 1.00 50.10  ? 45  ILE I HD13 1 
ATOM 17978 N N    . SER I 1 46  ? 162.792 137.407 122.514 1.00 46.59  ? 46  SER I N    1 
ATOM 17979 C CA   . SER I 1 46  ? 164.168 137.803 122.277 1.00 48.51  ? 46  SER I CA   1 
ATOM 17980 C C    . SER I 1 46  ? 164.288 138.281 120.843 1.00 47.07  ? 46  SER I C    1 
ATOM 17981 O O    . SER I 1 46  ? 163.907 137.563 119.915 1.00 54.36  ? 46  SER I O    1 
ATOM 17982 C CB   . SER I 1 46  ? 165.130 136.653 122.542 1.00 53.15  ? 46  SER I CB   1 
ATOM 17983 O OG   . SER I 1 46  ? 165.000 136.203 123.869 1.00 63.16  ? 46  SER I OG   1 
ATOM 17984 H H    . SER I 1 46  ? 162.477 136.905 121.901 1.00 50.77  ? 46  SER I H    1 
ATOM 17985 H HA   . SER I 1 46  ? 164.390 138.533 122.857 1.00 51.14  ? 46  SER I HA   1 
ATOM 17986 H HB2  . SER I 1 46  ? 164.928 135.935 121.932 1.00 50.83  ? 46  SER I HB2  1 
ATOM 17987 H HB3  . SER I 1 46  ? 166.032 136.961 122.399 1.00 51.10  ? 46  SER I HB3  1 
ATOM 17988 H HG   . SER I 1 46  ? 164.815 136.857 124.357 1.00 52.00  ? 46  SER I HG   1 
ATOM 17989 N N    . ILE I 1 47  ? 164.810 139.483 120.665 1.00 46.73  ? 47  ILE I N    1 
ATOM 17990 C CA   . ILE I 1 47  ? 165.057 140.041 119.346 1.00 44.01  ? 47  ILE I CA   1 
ATOM 17991 C C    . ILE I 1 47  ? 166.553 140.021 119.108 1.00 41.58  ? 47  ILE I C    1 
ATOM 17992 O O    . ILE I 1 47  ? 167.321 140.647 119.844 1.00 52.83  ? 47  ILE I O    1 
ATOM 17993 C CB   . ILE I 1 47  ? 164.505 141.458 119.200 1.00 45.56  ? 47  ILE I CB   1 
ATOM 17994 C CG1  . ILE I 1 47  ? 162.991 141.452 119.261 1.00 45.70  ? 47  ILE I CG1  1 
ATOM 17995 C CG2  . ILE I 1 47  ? 164.946 142.020 117.900 1.00 50.44  ? 47  ILE I CG2  1 
ATOM 17996 C CD1  . ILE I 1 47  ? 162.474 141.866 120.551 1.00 50.33  ? 47  ILE I CD1  1 
ATOM 17997 H H    . ILE I 1 47  ? 165.037 140.000 121.306 1.00 49.12  ? 47  ILE I H    1 
ATOM 17998 H HA   . ILE I 1 47  ? 164.648 139.486 118.679 1.00 48.58  ? 47  ILE I HA   1 
ATOM 17999 H HB   . ILE I 1 47  ? 164.844 141.994 119.926 1.00 48.45  ? 47  ILE I HB   1 
ATOM 18000 H HG12 . ILE I 1 47  ? 162.640 142.061 118.602 1.00 48.97  ? 47  ILE I HG12 1 
ATOM 18001 H HG13 . ILE I 1 47  ? 162.684 140.559 119.092 1.00 49.30  ? 47  ILE I HG13 1 
ATOM 18002 H HG21 . ILE I 1 47  ? 165.868 142.302 117.975 1.00 50.18  ? 47  ILE I HG21 1 
ATOM 18003 H HG22 . ILE I 1 47  ? 164.386 142.773 117.664 1.00 48.92  ? 47  ILE I HG22 1 
ATOM 18004 H HG23 . ILE I 1 47  ? 164.864 141.320 117.238 1.00 50.01  ? 47  ILE I HG23 1 
ATOM 18005 H HD11 . ILE I 1 47  ? 161.527 141.676 120.581 1.00 49.84  ? 47  ILE I HD11 1 
ATOM 18006 H HD12 . ILE I 1 47  ? 162.944 141.375 121.239 1.00 49.96  ? 47  ILE I HD12 1 
ATOM 18007 H HD13 . ILE I 1 47  ? 162.632 142.815 120.647 1.00 50.23  ? 47  ILE I HD13 1 
ATOM 18008 N N    . ILE I 1 48  ? 166.957 139.306 118.073 1.00 32.74  ? 48  ILE I N    1 
ATOM 18009 C CA   . ILE I 1 48  ? 168.343 139.218 117.656 1.00 35.53  ? 48  ILE I CA   1 
ATOM 18010 C C    . ILE I 1 48  ? 168.470 139.966 116.344 1.00 42.75  ? 48  ILE I C    1 
ATOM 18011 O O    . ILE I 1 48  ? 167.856 139.588 115.343 1.00 54.71  ? 48  ILE I O    1 
ATOM 18012 C CB   . ILE I 1 48  ? 168.791 137.764 117.510 1.00 36.60  ? 48  ILE I CB   1 
ATOM 18013 C CG1  . ILE I 1 48  ? 168.852 137.089 118.869 1.00 39.71  ? 48  ILE I CG1  1 
ATOM 18014 C CG2  . ILE I 1 48  ? 170.102 137.697 116.821 1.00 44.79  ? 48  ILE I CG2  1 
ATOM 18015 C CD1  . ILE I 1 48  ? 167.654 136.319 119.170 1.00 48.16  ? 48  ILE I CD1  1 
ATOM 18016 H H    . ILE I 1 48  ? 166.426 138.858 117.576 1.00 45.90  ? 48  ILE I H    1 
ATOM 18017 H HA   . ILE I 1 48  ? 168.899 139.655 118.306 1.00 45.91  ? 48  ILE I HA   1 
ATOM 18018 H HB   . ILE I 1 48  ? 168.137 137.308 116.978 1.00 44.64  ? 48  ILE I HB   1 
ATOM 18019 H HG12 . ILE I 1 48  ? 169.598 136.480 118.890 1.00 45.58  ? 48  ILE I HG12 1 
ATOM 18020 H HG13 . ILE I 1 48  ? 168.942 137.764 119.549 1.00 45.35  ? 48  ILE I HG13 1 
ATOM 18021 H HG21 . ILE I 1 48  ? 169.965 137.855 115.877 1.00 45.12  ? 48  ILE I HG21 1 
ATOM 18022 H HG22 . ILE I 1 48  ? 170.674 138.380 117.198 1.00 46.17  ? 48  ILE I HG22 1 
ATOM 18023 H HG23 . ILE I 1 48  ? 170.483 136.820 116.955 1.00 45.48  ? 48  ILE I HG23 1 
ATOM 18024 H HD11 . ILE I 1 48  ? 167.762 135.900 120.035 1.00 46.58  ? 48  ILE I HD11 1 
ATOM 18025 H HD12 . ILE I 1 48  ? 166.897 136.920 119.176 1.00 46.99  ? 48  ILE I HD12 1 
ATOM 18026 H HD13 . ILE I 1 48  ? 167.547 135.647 118.480 1.00 46.37  ? 48  ILE I HD13 1 
ATOM 18027 N N    . GLU I 1 49  ? 169.277 141.015 116.339 1.00 58.44  ? 49  GLU I N    1 
ATOM 18028 C CA   . GLU I 1 49  ? 169.489 141.825 115.154 1.00 53.25  ? 49  GLU I CA   1 
ATOM 18029 C C    . GLU I 1 49  ? 170.793 141.432 114.488 1.00 52.54  ? 49  GLU I C    1 
ATOM 18030 O O    . GLU I 1 49  ? 171.854 141.467 115.115 1.00 60.44  ? 49  GLU I O    1 
ATOM 18031 C CB   . GLU I 1 49  ? 169.506 143.308 115.496 1.00 58.37  ? 49  GLU I CB   1 
ATOM 18032 C CG   . GLU I 1 49  ? 169.484 144.184 114.265 1.00 64.64  ? 49  GLU I CG   1 
ATOM 18033 C CD   . GLU I 1 49  ? 169.521 145.661 114.580 1.00 69.94  ? 49  GLU I CD   1 
ATOM 18034 O OE1  . GLU I 1 49  ? 169.791 146.020 115.744 1.00 68.79  ? 49  GLU I OE1  1 
ATOM 18035 O OE2  . GLU I 1 49  ? 169.280 146.468 113.658 1.00 64.26  ? 49  GLU I OE2  1 
ATOM 18036 H H    . GLU I 1 49  ? 169.715 141.284 117.022 1.00 58.11  ? 49  GLU I H    1 
ATOM 18037 H HA   . GLU I 1 49  ? 168.780 141.670 114.524 1.00 57.77  ? 49  GLU I HA   1 
ATOM 18038 H HB2  . GLU I 1 49  ? 168.735 143.516 116.041 1.00 58.26  ? 49  GLU I HB2  1 
ATOM 18039 H HB3  . GLU I 1 49  ? 170.320 143.493 115.980 1.00 58.55  ? 49  GLU I HB3  1 
ATOM 18040 H HG2  . GLU I 1 49  ? 170.253 143.971 113.716 1.00 59.53  ? 49  GLU I HG2  1 
ATOM 18041 H HG3  . GLU I 1 49  ? 168.673 144.000 113.774 1.00 58.69  ? 49  GLU I HG3  1 
ATOM 18042 N N    . GLY I 1 50  ? 170.704 141.054 113.218 1.00 52.30  ? 50  GLY I N    1 
ATOM 18043 C CA   . GLY I 1 50  ? 171.859 140.916 112.369 1.00 49.79  ? 50  GLY I CA   1 
ATOM 18044 C C    . GLY I 1 50  ? 171.990 142.105 111.434 1.00 58.94  ? 50  GLY I C    1 
ATOM 18045 O O    . GLY I 1 50  ? 171.271 143.096 111.522 1.00 66.77  ? 50  GLY I O    1 
ATOM 18046 H H    . GLY I 1 50  ? 169.967 140.876 112.826 1.00 57.26  ? 50  GLY I H    1 
ATOM 18047 H HA2  . GLY I 1 50  ? 172.651 140.863 112.913 1.00 56.38  ? 50  GLY I HA2  1 
ATOM 18048 H HA3  . GLY I 1 50  ? 171.789 140.113 111.838 1.00 56.32  ? 50  GLY I HA3  1 
ATOM 18049 N N    . ASP I 1 51  ? 172.947 141.989 110.521 1.00 63.02  ? 51  ASP I N    1 
ATOM 18050 C CA   . ASP I 1 51  ? 173.140 143.039 109.534 1.00 64.84  ? 51  ASP I CA   1 
ATOM 18051 C C    . ASP I 1 51  ? 172.067 142.990 108.460 1.00 64.75  ? 51  ASP I C    1 
ATOM 18052 O O    . ASP I 1 51  ? 171.618 144.033 107.972 1.00 67.45  ? 51  ASP I O    1 
ATOM 18053 C CB   . ASP I 1 51  ? 174.519 142.914 108.904 1.00 70.09  ? 51  ASP I CB   1 
ATOM 18054 C CG   . ASP I 1 51  ? 175.626 143.343 109.834 1.00 71.76  ? 51  ASP I CG   1 
ATOM 18055 O OD1  . ASP I 1 51  ? 175.320 143.759 110.967 1.00 74.06  ? 51  ASP I OD1  1 
ATOM 18056 O OD2  . ASP I 1 51  ? 176.804 143.266 109.432 1.00 67.69  ? 51  ASP I OD2  1 
ATOM 18057 H H    . ASP I 1 51  ? 173.479 141.323 110.449 1.00 64.37  ? 51  ASP I H    1 
ATOM 18058 H HA   . ASP I 1 51  ? 173.080 143.894 109.974 1.00 65.16  ? 51  ASP I HA   1 
ATOM 18059 H HB2  . ASP I 1 51  ? 174.661 141.987 108.670 1.00 65.62  ? 51  ASP I HB2  1 
ATOM 18060 H HB3  . ASP I 1 51  ? 174.551 143.467 108.113 1.00 65.99  ? 51  ASP I HB3  1 
ATOM 18061 N N    . GLN I 1 52  ? 171.645 141.790 108.083 1.00 60.68  ? 52  GLN I N    1 
ATOM 18062 C CA   . GLN I 1 52  ? 170.765 141.587 106.949 1.00 56.82  ? 52  GLN I CA   1 
ATOM 18063 C C    . GLN I 1 52  ? 169.370 141.131 107.326 1.00 57.31  ? 52  GLN I C    1 
ATOM 18064 O O    . GLN I 1 52  ? 168.486 141.138 106.466 1.00 58.67  ? 52  GLN I O    1 
ATOM 18065 C CB   . GLN I 1 52  ? 171.369 140.546 106.009 1.00 61.60  ? 52  GLN I CB   1 
ATOM 18066 C CG   . GLN I 1 52  ? 172.648 140.977 105.367 1.00 63.94  ? 52  GLN I CG   1 
ATOM 18067 C CD   . GLN I 1 52  ? 172.425 141.897 104.201 1.00 67.52  ? 52  GLN I CD   1 
ATOM 18068 O OE1  . GLN I 1 52  ? 171.437 141.776 103.477 1.00 69.13  ? 52  GLN I OE1  1 
ATOM 18069 N NE2  . GLN I 1 52  ? 173.341 142.828 104.008 1.00 66.39  ? 52  GLN I NE2  1 
ATOM 18070 H H    . GLN I 1 52  ? 171.867 141.063 108.476 1.00 61.03  ? 52  GLN I H    1 
ATOM 18071 H HA   . GLN I 1 52  ? 170.695 142.412 106.460 1.00 60.22  ? 52  GLN I HA   1 
ATOM 18072 H HB2  . GLN I 1 52  ? 171.561 139.752 106.527 1.00 60.52  ? 52  GLN I HB2  1 
ATOM 18073 H HB3  . GLN I 1 52  ? 170.726 140.344 105.317 1.00 61.45  ? 52  GLN I HB3  1 
ATOM 18074 H HG2  . GLN I 1 52  ? 173.175 141.452 106.020 1.00 61.09  ? 52  GLN I HG2  1 
ATOM 18075 H HG3  . GLN I 1 52  ? 173.120 140.196 105.048 1.00 61.06  ? 52  GLN I HG3  1 
ATOM 18076 H HE21 . GLN I 1 52  ? 174.010 142.875 104.536 1.00 60.74  ? 52  GLN I HE21 1 
ATOM 18077 H HE22 . GLN I 1 52  ? 173.265 143.381 103.360 1.00 61.37  ? 52  GLN I HE22 1 
ATOM 18078 N N    . HIS I 1 53  ? 169.150 140.732 108.570 1.00 52.98  ? 53  HIS I N    1 
ATOM 18079 C CA   . HIS I 1 53  ? 167.928 140.049 108.946 1.00 47.53  ? 53  HIS I CA   1 
ATOM 18080 C C    . HIS I 1 53  ? 167.654 140.329 110.409 1.00 42.26  ? 53  HIS I C    1 
ATOM 18081 O O    . HIS I 1 53  ? 168.474 140.912 111.116 1.00 43.89  ? 53  HIS I O    1 
ATOM 18082 C CB   . HIS I 1 53  ? 168.037 138.548 108.699 1.00 53.61  ? 53  HIS I CB   1 
ATOM 18083 C CG   . HIS I 1 53  ? 168.943 137.851 109.658 1.00 56.91  ? 53  HIS I CG   1 
ATOM 18084 N ND1  . HIS I 1 53  ? 168.653 137.725 110.998 1.00 56.52  ? 53  HIS I ND1  1 
ATOM 18085 C CD2  . HIS I 1 53  ? 170.140 137.253 109.475 1.00 53.17  ? 53  HIS I CD2  1 
ATOM 18086 C CE1  . HIS I 1 53  ? 169.634 137.081 111.599 1.00 52.32  ? 53  HIS I CE1  1 
ATOM 18087 N NE2  . HIS I 1 53  ? 170.547 136.781 110.697 1.00 56.05  ? 53  HIS I NE2  1 
ATOM 18088 H H    . HIS I 1 53  ? 169.686 140.845 109.220 1.00 53.33  ? 53  HIS I H    1 
ATOM 18089 H HA   . HIS I 1 53  ? 167.194 140.390 108.426 1.00 52.98  ? 53  HIS I HA   1 
ATOM 18090 H HB2  . HIS I 1 53  ? 167.160 138.157 108.780 1.00 52.87  ? 53  HIS I HB2  1 
ATOM 18091 H HB3  . HIS I 1 53  ? 168.385 138.405 107.809 1.00 52.75  ? 53  HIS I HB3  1 
ATOM 18092 H HD2  . HIS I 1 53  ? 170.599 137.176 108.675 1.00 52.10  ? 53  HIS I HD2  1 
ATOM 18093 H HE1  . HIS I 1 53  ? 169.672 136.872 112.500 1.00 51.58  ? 53  HIS I HE1  1 
ATOM 18094 H HE2  . HIS I 1 53  ? 171.275 136.361 110.848 1.00 52.91  ? 53  HIS I HE2  1 
ATOM 18095 N N    . ILE I 1 54  ? 166.479 139.904 110.852 1.00 51.72  ? 54  ILE I N    1 
ATOM 18096 C CA   . ILE I 1 54  ? 166.097 139.954 112.252 1.00 48.62  ? 54  ILE I CA   1 
ATOM 18097 C C    . ILE I 1 54  ? 165.556 138.598 112.659 1.00 47.64  ? 54  ILE I C    1 
ATOM 18098 O O    . ILE I 1 54  ? 164.745 138.003 111.944 1.00 60.16  ? 54  ILE I O    1 
ATOM 18099 C CB   . ILE I 1 54  ? 165.071 141.058 112.516 1.00 46.67  ? 54  ILE I CB   1 
ATOM 18100 C CG1  . ILE I 1 54  ? 165.677 142.387 112.128 1.00 48.96  ? 54  ILE I CG1  1 
ATOM 18101 C CG2  . ILE I 1 54  ? 164.706 141.109 113.961 1.00 47.10  ? 54  ILE I CG2  1 
ATOM 18102 C CD1  . ILE I 1 54  ? 164.883 143.529 112.551 1.00 55.48  ? 54  ILE I CD1  1 
ATOM 18103 H H    . ILE I 1 54  ? 165.872 139.582 110.347 1.00 52.95  ? 54  ILE I H    1 
ATOM 18104 H HA   . ILE I 1 54  ? 166.874 140.143 112.786 1.00 51.92  ? 54  ILE I HA   1 
ATOM 18105 H HB   . ILE I 1 54  ? 164.286 140.895 111.986 1.00 51.30  ? 54  ILE I HB   1 
ATOM 18106 H HG12 . ILE I 1 54  ? 166.541 142.455 112.552 1.00 51.22  ? 54  ILE I HG12 1 
ATOM 18107 H HG13 . ILE I 1 54  ? 165.772 142.414 111.168 1.00 52.14  ? 54  ILE I HG13 1 
ATOM 18108 H HG21 . ILE I 1 54  ? 164.590 140.217 114.306 1.00 50.58  ? 54  ILE I HG21 1 
ATOM 18109 H HG22 . ILE I 1 54  ? 163.884 141.608 114.059 1.00 51.37  ? 54  ILE I HG22 1 
ATOM 18110 H HG23 . ILE I 1 54  ? 165.424 141.554 114.430 1.00 51.86  ? 54  ILE I HG23 1 
ATOM 18111 H HD11 . ILE I 1 54  ? 165.104 144.280 111.989 1.00 53.22  ? 54  ILE I HD11 1 
ATOM 18112 H HD12 . ILE I 1 54  ? 163.950 143.297 112.456 1.00 51.99  ? 54  ILE I HD12 1 
ATOM 18113 H HD13 . ILE I 1 54  ? 165.088 143.729 113.475 1.00 52.68  ? 54  ILE I HD13 1 
ATOM 18114 N N    . LYS I 1 55  ? 166.015 138.118 113.801 1.00 45.67  ? 55  LYS I N    1 
ATOM 18115 C CA   . LYS I 1 55  ? 165.562 136.870 114.384 1.00 34.21  ? 55  LYS I CA   1 
ATOM 18116 C C    . LYS I 1 55  ? 164.761 137.188 115.636 1.00 38.72  ? 55  LYS I C    1 
ATOM 18117 O O    . LYS I 1 55  ? 165.236 137.917 116.510 1.00 50.31  ? 55  LYS I O    1 
ATOM 18118 C CB   . LYS I 1 55  ? 166.757 135.972 114.688 1.00 44.85  ? 55  LYS I CB   1 
ATOM 18119 C CG   . LYS I 1 55  ? 166.488 134.784 115.568 1.00 49.20  ? 55  LYS I CG   1 
ATOM 18120 C CD   . LYS I 1 55  ? 166.170 133.570 114.758 1.00 51.87  ? 55  LYS I CD   1 
ATOM 18121 C CE   . LYS I 1 55  ? 167.424 132.826 114.381 1.00 56.79  ? 55  LYS I CE   1 
ATOM 18122 N NZ   . LYS I 1 55  ? 168.083 132.235 115.563 1.00 54.59  ? 55  LYS I NZ   1 
ATOM 18123 H H    . LYS I 1 55  ? 166.599 138.518 114.276 1.00 49.25  ? 55  LYS I H    1 
ATOM 18124 H HA   . LYS I 1 55  ? 164.994 136.419 113.765 1.00 46.01  ? 55  LYS I HA   1 
ATOM 18125 H HB2  . LYS I 1 55  ? 167.098 135.629 113.851 1.00 46.91  ? 55  LYS I HB2  1 
ATOM 18126 H HB3  . LYS I 1 55  ? 167.434 136.506 115.112 1.00 48.12  ? 55  LYS I HB3  1 
ATOM 18127 H HG2  . LYS I 1 55  ? 167.286 134.598 116.080 1.00 47.72  ? 55  LYS I HG2  1 
ATOM 18128 H HG3  . LYS I 1 55  ? 165.749 134.950 116.161 1.00 47.99  ? 55  LYS I HG3  1 
ATOM 18129 H HD2  . LYS I 1 55  ? 165.608 132.979 115.273 1.00 47.13  ? 55  LYS I HD2  1 
ATOM 18130 H HD3  . LYS I 1 55  ? 165.720 133.850 113.950 1.00 48.23  ? 55  LYS I HD3  1 
ATOM 18131 H HE2  . LYS I 1 55  ? 167.199 132.099 113.781 1.00 48.81  ? 55  LYS I HE2  1 
ATOM 18132 H HE3  . LYS I 1 55  ? 168.045 133.441 113.958 1.00 47.90  ? 55  LYS I HE3  1 
ATOM 18133 H HZ1  . LYS I 1 55  ? 168.684 131.635 115.306 1.00 47.49  ? 55  LYS I HZ1  1 
ATOM 18134 H HZ2  . LYS I 1 55  ? 167.476 131.834 116.075 1.00 48.17  ? 55  LYS I HZ2  1 
ATOM 18135 H HZ3  . LYS I 1 55  ? 168.485 132.869 116.036 1.00 47.86  ? 55  LYS I HZ3  1 
ATOM 18136 N N    . VAL I 1 56  ? 163.544 136.666 115.705 1.00 40.17  ? 56  VAL I N    1 
ATOM 18137 C CA   . VAL I 1 56  ? 162.681 136.810 116.869 1.00 38.73  ? 56  VAL I CA   1 
ATOM 18138 C C    . VAL I 1 56  ? 162.444 135.435 117.462 1.00 36.33  ? 56  VAL I C    1 
ATOM 18139 O O    . VAL I 1 56  ? 162.109 134.487 116.745 1.00 50.69  ? 56  VAL I O    1 
ATOM 18140 C CB   . VAL I 1 56  ? 161.353 137.484 116.520 1.00 41.03  ? 56  VAL I CB   1 
ATOM 18141 C CG1  . VAL I 1 56  ? 160.518 137.653 117.749 1.00 35.72  ? 56  VAL I CG1  1 
ATOM 18142 C CG2  . VAL I 1 56  ? 161.603 138.801 115.910 1.00 38.07  ? 56  VAL I CG2  1 
ATOM 18143 H H    . VAL I 1 56  ? 163.186 136.217 115.073 1.00 44.06  ? 56  VAL I H    1 
ATOM 18144 H HA   . VAL I 1 56  ? 163.125 137.346 117.533 1.00 44.65  ? 56  VAL I HA   1 
ATOM 18145 H HB   . VAL I 1 56  ? 160.872 136.940 115.891 1.00 44.19  ? 56  VAL I HB   1 
ATOM 18146 H HG11 . VAL I 1 56  ? 160.434 136.807 118.202 1.00 43.60  ? 56  VAL I HG11 1 
ATOM 18147 H HG12 . VAL I 1 56  ? 160.951 138.295 118.324 1.00 43.94  ? 56  VAL I HG12 1 
ATOM 18148 H HG13 . VAL I 1 56  ? 159.648 137.973 117.487 1.00 43.06  ? 56  VAL I HG13 1 
ATOM 18149 H HG21 . VAL I 1 56  ? 161.271 138.788 115.004 1.00 43.61  ? 56  VAL I HG21 1 
ATOM 18150 H HG22 . VAL I 1 56  ? 162.555 138.962 115.926 1.00 45.02  ? 56  VAL I HG22 1 
ATOM 18151 H HG23 . VAL I 1 56  ? 161.138 139.470 116.431 1.00 43.28  ? 56  VAL I HG23 1 
ATOM 18152 N N    . ILE I 1 57  ? 162.638 135.330 118.768 1.00 44.31  ? 57  ILE I N    1 
ATOM 18153 C CA   . ILE I 1 57  ? 162.401 134.109 119.516 1.00 37.46  ? 57  ILE I CA   1 
ATOM 18154 C C    . ILE I 1 57  ? 161.243 134.350 120.464 1.00 43.00  ? 57  ILE I C    1 
ATOM 18155 O O    . ILE I 1 57  ? 161.274 135.287 121.269 1.00 47.85  ? 57  ILE I O    1 
ATOM 18156 C CB   . ILE I 1 57  ? 163.650 133.671 120.286 1.00 37.05  ? 57  ILE I CB   1 
ATOM 18157 C CG1  . ILE I 1 57  ? 164.883 133.737 119.399 1.00 44.08  ? 57  ILE I CG1  1 
ATOM 18158 C CG2  . ILE I 1 57  ? 163.472 132.298 120.803 1.00 45.50  ? 57  ILE I CG2  1 
ATOM 18159 C CD1  . ILE I 1 57  ? 164.791 132.949 118.161 1.00 44.29  ? 57  ILE I CD1  1 
ATOM 18160 H H    . ILE I 1 57  ? 162.904 135.976 119.257 1.00 46.34  ? 57  ILE I H    1 
ATOM 18161 H HA   . ILE I 1 57  ? 162.151 133.404 118.916 1.00 44.25  ? 57  ILE I HA   1 
ATOM 18162 H HB   . ILE I 1 57  ? 163.765 134.265 121.031 1.00 44.87  ? 57  ILE I HB   1 
ATOM 18163 H HG12 . ILE I 1 57  ? 165.046 134.656 119.157 1.00 45.39  ? 57  ILE I HG12 1 
ATOM 18164 H HG13 . ILE I 1 57  ? 165.628 133.390 119.900 1.00 44.86  ? 57  ILE I HG13 1 
ATOM 18165 H HG21 . ILE I 1 57  ? 162.817 132.320 121.513 1.00 44.86  ? 57  ILE I HG21 1 
ATOM 18166 H HG22 . ILE I 1 57  ? 163.171 131.736 120.079 1.00 45.27  ? 57  ILE I HG22 1 
ATOM 18167 H HG23 . ILE I 1 57  ? 164.320 131.990 121.140 1.00 46.47  ? 57  ILE I HG23 1 
ATOM 18168 H HD11 . ILE I 1 57  ? 165.573 133.133 117.622 1.00 44.54  ? 57  ILE I HD11 1 
ATOM 18169 H HD12 . ILE I 1 57  ? 164.756 132.012 118.390 1.00 44.27  ? 57  ILE I HD12 1 
ATOM 18170 H HD13 . ILE I 1 57  ? 163.996 133.207 117.681 1.00 45.69  ? 57  ILE I HD13 1 
ATOM 18171 N N    . ALA I 1 58  ? 160.219 133.516 120.363 1.00 42.14  ? 58  ALA I N    1 
ATOM 18172 C CA   . ALA I 1 58  ? 159.062 133.571 121.240 1.00 35.13  ? 58  ALA I CA   1 
ATOM 18173 C C    . ALA I 1 58  ? 158.832 132.211 121.871 1.00 29.79  ? 58  ALA I C    1 
ATOM 18174 O O    . ALA I 1 58  ? 158.880 131.185 121.187 1.00 44.95  ? 58  ALA I O    1 
ATOM 18175 C CB   . ALA I 1 58  ? 157.821 134.016 120.484 1.00 43.68  ? 58  ALA I CB   1 
ATOM 18176 H H    . ALA I 1 58  ? 160.176 132.896 119.777 1.00 43.49  ? 58  ALA I H    1 
ATOM 18177 H HA   . ALA I 1 58  ? 159.228 134.193 121.955 1.00 43.29  ? 58  ALA I HA   1 
ATOM 18178 H HB1  . ALA I 1 58  ? 157.972 134.902 120.132 1.00 43.91  ? 58  ALA I HB1  1 
ATOM 18179 H HB2  . ALA I 1 58  ? 157.656 133.393 119.767 1.00 43.42  ? 58  ALA I HB2  1 
ATOM 18180 H HB3  . ALA I 1 58  ? 157.079 134.023 121.100 1.00 44.20  ? 58  ALA I HB3  1 
ATOM 18181 N N    . TRP I 1 59  ? 158.589 132.213 123.173 1.00 28.73  ? 59  TRP I N    1 
ATOM 18182 C CA   . TRP I 1 59  ? 158.298 131.003 123.931 1.00 37.20  ? 59  TRP I CA   1 
ATOM 18183 C C    . TRP I 1 59  ? 156.798 130.760 123.953 1.00 38.01  ? 59  TRP I C    1 
ATOM 18184 O O    . TRP I 1 59  ? 156.049 131.489 124.601 1.00 47.00  ? 59  TRP I O    1 
ATOM 18185 C CB   . TRP I 1 59  ? 158.847 131.128 125.342 1.00 35.94  ? 59  TRP I CB   1 
ATOM 18186 C CG   . TRP I 1 59  ? 160.239 130.655 125.502 1.00 35.02  ? 59  TRP I CG   1 
ATOM 18187 C CD1  . TRP I 1 59  ? 161.080 130.255 124.524 1.00 38.84  ? 59  TRP I CD1  1 
ATOM 18188 C CD2  . TRP I 1 59  ? 160.956 130.518 126.724 1.00 40.32  ? 59  TRP I CD2  1 
ATOM 18189 N NE1  . TRP I 1 59  ? 162.277 129.872 125.052 1.00 36.71  ? 59  TRP I NE1  1 
ATOM 18190 C CE2  . TRP I 1 59  ? 162.227 130.028 126.407 1.00 41.33  ? 59  TRP I CE2  1 
ATOM 18191 C CE3  . TRP I 1 59  ? 160.646 130.763 128.058 1.00 43.19  ? 59  TRP I CE3  1 
ATOM 18192 C CZ2  . TRP I 1 59  ? 163.183 129.780 127.365 1.00 39.91  ? 59  TRP I CZ2  1 
ATOM 18193 C CZ3  . TRP I 1 59  ? 161.597 130.517 129.005 1.00 37.83  ? 59  TRP I CZ3  1 
ATOM 18194 C CH2  . TRP I 1 59  ? 162.850 130.030 128.658 1.00 36.97  ? 59  TRP I CH2  1 
ATOM 18195 H H    . TRP I 1 59  ? 158.590 132.920 123.650 1.00 40.29  ? 59  TRP I H    1 
ATOM 18196 H HA   . TRP I 1 59  ? 158.696 130.250 123.488 1.00 39.70  ? 59  TRP I HA   1 
ATOM 18197 H HB2  . TRP I 1 59  ? 158.819 132.056 125.596 1.00 40.12  ? 59  TRP I HB2  1 
ATOM 18198 H HB3  . TRP I 1 59  ? 158.289 130.606 125.928 1.00 41.04  ? 59  TRP I HB3  1 
ATOM 18199 H HD1  . TRP I 1 59  ? 160.866 130.234 123.626 1.00 40.50  ? 59  TRP I HD1  1 
ATOM 18200 H HE1  . TRP I 1 59  ? 162.953 129.585 124.614 1.00 39.26  ? 59  TRP I HE1  1 
ATOM 18201 H HE3  . TRP I 1 59  ? 159.814 131.087 128.298 1.00 41.11  ? 59  TRP I HE3  1 
ATOM 18202 H HZ2  . TRP I 1 59  ? 164.019 129.457 127.132 1.00 40.67  ? 59  TRP I HZ2  1 
ATOM 18203 H HZ3  . TRP I 1 59  ? 161.403 130.677 129.894 1.00 39.76  ? 59  TRP I HZ3  1 
ATOM 18204 H HH2  . TRP I 1 59  ? 163.472 129.876 129.324 1.00 40.41  ? 59  TRP I HH2  1 
ATOM 18205 N N    . LEU I 1 60  ? 156.360 129.726 123.249 1.00 45.44  ? 60  LEU I N    1 
ATOM 18206 C CA   . LEU I 1 60  ? 154.956 129.355 123.179 1.00 37.04  ? 60  LEU I CA   1 
ATOM 18207 C C    . LEU I 1 60  ? 154.746 127.932 123.664 1.00 38.88  ? 60  LEU I C    1 
ATOM 18208 O O    . LEU I 1 60  ? 154.260 127.080 122.913 1.00 44.06  ? 60  LEU I O    1 
ATOM 18209 C CB   . LEU I 1 60  ? 154.432 129.480 121.759 1.00 34.19  ? 60  LEU I CB   1 
ATOM 18210 C CG   . LEU I 1 60  ? 153.921 130.831 121.305 1.00 38.80  ? 60  LEU I CG   1 
ATOM 18211 C CD1  . LEU I 1 60  ? 154.829 131.867 121.750 1.00 49.61  ? 60  LEU I CD1  1 
ATOM 18212 C CD2  . LEU I 1 60  ? 153.844 130.829 119.830 1.00 48.72  ? 60  LEU I CD2  1 
ATOM 18213 H H    . LEU I 1 60  ? 156.868 129.209 122.800 1.00 45.59  ? 60  LEU I H    1 
ATOM 18214 H HA   . LEU I 1 60  ? 154.449 129.938 123.747 1.00 43.81  ? 60  LEU I HA   1 
ATOM 18215 H HB2  . LEU I 1 60  ? 155.149 129.235 121.166 1.00 43.60  ? 60  LEU I HB2  1 
ATOM 18216 H HB3  . LEU I 1 60  ? 153.700 128.865 121.653 1.00 45.75  ? 60  LEU I HB3  1 
ATOM 18217 H HG   . LEU I 1 60  ? 153.052 131.012 121.678 1.00 44.38  ? 60  LEU I HG   1 
ATOM 18218 H HD11 . LEU I 1 60  ? 154.655 132.668 121.242 1.00 46.16  ? 60  LEU I HD11 1 
ATOM 18219 H HD12 . LEU I 1 60  ? 154.674 132.015 122.691 1.00 45.74  ? 60  LEU I HD12 1 
ATOM 18220 H HD13 . LEU I 1 60  ? 155.725 131.549 121.591 1.00 47.18  ? 60  LEU I HD13 1 
ATOM 18221 H HD21 . LEU I 1 60  ? 153.560 131.704 119.541 1.00 46.12  ? 60  LEU I HD21 1 
ATOM 18222 H HD22 . LEU I 1 60  ? 154.722 130.629 119.482 1.00 45.61  ? 60  LEU I HD22 1 
ATOM 18223 H HD23 . LEU I 1 60  ? 153.212 130.155 119.549 1.00 46.29  ? 60  LEU I HD23 1 
ATOM 18224 N N    . PRO I 1 61  ? 155.116 127.629 124.896 1.00 44.93  ? 61  PRO I N    1 
ATOM 18225 C CA   . PRO I 1 61  ? 154.866 126.292 125.423 1.00 34.87  ? 61  PRO I CA   1 
ATOM 18226 C C    . PRO I 1 61  ? 153.382 125.981 125.481 1.00 34.77  ? 61  PRO I C    1 
ATOM 18227 O O    . PRO I 1 61  ? 152.564 126.825 125.848 1.00 47.85  ? 61  PRO I O    1 
ATOM 18228 C CB   . PRO I 1 61  ? 155.493 126.355 126.810 1.00 29.44  ? 61  PRO I CB   1 
ATOM 18229 C CG   . PRO I 1 61  ? 155.437 127.746 127.158 1.00 23.20  ? 61  PRO I CG   1 
ATOM 18230 C CD   . PRO I 1 61  ? 155.692 128.498 125.921 1.00 39.14  ? 61  PRO I CD   1 
ATOM 18231 H HA   . PRO I 1 61  ? 155.313 125.631 124.887 1.00 39.12  ? 61  PRO I HA   1 
ATOM 18232 H HB2  . PRO I 1 61  ? 154.979 125.825 127.424 1.00 40.15  ? 61  PRO I HB2  1 
ATOM 18233 H HB3  . PRO I 1 61  ? 156.404 126.056 126.760 1.00 39.52  ? 61  PRO I HB3  1 
ATOM 18234 H HG2  . PRO I 1 61  ? 154.558 127.947 127.494 1.00 39.53  ? 61  PRO I HG2  1 
ATOM 18235 H HG3  . PRO I 1 61  ? 156.111 127.941 127.815 1.00 39.01  ? 61  PRO I HG3  1 
ATOM 18236 H HD2  . PRO I 1 61  ? 155.238 129.347 125.931 1.00 40.39  ? 61  PRO I HD2  1 
ATOM 18237 H HD3  . PRO I 1 61  ? 156.639 128.599 125.782 1.00 41.12  ? 61  PRO I HD3  1 
ATOM 18238 N N    . GLY I 1 62  ? 153.043 124.750 125.125 1.00 35.08  ? 62  GLY I N    1 
ATOM 18239 C CA   . GLY I 1 62  ? 151.671 124.307 125.182 1.00 41.57  ? 62  GLY I CA   1 
ATOM 18240 C C    . GLY I 1 62  ? 150.825 124.738 124.020 1.00 46.89  ? 62  GLY I C    1 
ATOM 18241 O O    . GLY I 1 62  ? 149.602 124.597 124.067 1.00 52.99  ? 62  GLY I O    1 
ATOM 18242 H H    . GLY I 1 62  ? 153.590 124.164 124.833 1.00 43.39  ? 62  GLY I H    1 
ATOM 18243 H HA2  . GLY I 1 62  ? 151.650 123.345 125.233 1.00 45.18  ? 62  GLY I HA2  1 
ATOM 18244 H HA3  . GLY I 1 62  ? 151.273 124.674 125.977 1.00 44.47  ? 62  GLY I HA3  1 
ATOM 18245 N N    . VAL I 1 63  ? 151.440 125.266 122.979 1.00 50.17  ? 63  VAL I N    1 
ATOM 18246 C CA   . VAL I 1 63  ? 150.740 125.738 121.800 1.00 41.52  ? 63  VAL I CA   1 
ATOM 18247 C C    . VAL I 1 63  ? 151.016 124.791 120.650 1.00 43.97  ? 63  VAL I C    1 
ATOM 18248 O O    . VAL I 1 63  ? 152.162 124.386 120.427 1.00 50.52  ? 63  VAL I O    1 
ATOM 18249 C CB   . VAL I 1 63  ? 151.161 127.169 121.446 1.00 44.08  ? 63  VAL I CB   1 
ATOM 18250 C CG1  . VAL I 1 63  ? 150.499 127.603 120.195 1.00 43.60  ? 63  VAL I CG1  1 
ATOM 18251 C CG2  . VAL I 1 63  ? 150.787 128.081 122.542 1.00 39.53  ? 63  VAL I CG2  1 
ATOM 18252 H H    . VAL I 1 63  ? 152.286 125.368 122.933 1.00 48.95  ? 63  VAL I H    1 
ATOM 18253 H HA   . VAL I 1 63  ? 149.796 125.733 121.969 1.00 47.44  ? 63  VAL I HA   1 
ATOM 18254 H HB   . VAL I 1 63  ? 152.114 127.208 121.327 1.00 48.98  ? 63  VAL I HB   1 
ATOM 18255 H HG11 . VAL I 1 63  ? 150.795 127.048 119.465 1.00 47.64  ? 63  VAL I HG11 1 
ATOM 18256 H HG12 . VAL I 1 63  ? 150.735 128.524 120.030 1.00 48.16  ? 63  VAL I HG12 1 
ATOM 18257 H HG13 . VAL I 1 63  ? 149.546 127.517 120.319 1.00 48.60  ? 63  VAL I HG13 1 
ATOM 18258 H HG21 . VAL I 1 63  ? 151.401 127.959 123.273 1.00 46.59  ? 63  VAL I HG21 1 
ATOM 18259 H HG22 . VAL I 1 63  ? 149.894 127.856 122.814 1.00 47.70  ? 63  VAL I HG22 1 
ATOM 18260 H HG23 . VAL I 1 63  ? 150.814 128.989 122.222 1.00 47.25  ? 63  VAL I HG23 1 
ATOM 18261 N N    . ASN I 1 64  ? 149.967 124.427 119.930 1.00 47.83  ? 64  ASN I N    1 
ATOM 18262 C CA   . ASN I 1 64  ? 150.125 123.673 118.705 1.00 52.85  ? 64  ASN I CA   1 
ATOM 18263 C C    . ASN I 1 64  ? 150.447 124.608 117.552 1.00 54.23  ? 64  ASN I C    1 
ATOM 18264 O O    . ASN I 1 64  ? 150.021 125.763 117.521 1.00 56.13  ? 64  ASN I O    1 
ATOM 18265 C CB   . ASN I 1 64  ? 148.863 122.883 118.394 1.00 53.25  ? 64  ASN I CB   1 
ATOM 18266 C CG   . ASN I 1 64  ? 148.371 122.097 119.574 1.00 62.12  ? 64  ASN I CG   1 
ATOM 18267 O OD1  . ASN I 1 64  ? 148.681 120.918 119.725 1.00 58.55  ? 64  ASN I OD1  1 
ATOM 18268 N ND2  . ASN I 1 64  ? 147.597 122.747 120.426 1.00 63.15  ? 64  ASN I ND2  1 
ATOM 18269 H H    . ASN I 1 64  ? 149.156 124.604 120.128 1.00 54.35  ? 64  ASN I H    1 
ATOM 18270 H HA   . ASN I 1 64  ? 150.855 123.054 118.801 1.00 54.36  ? 64  ASN I HA   1 
ATOM 18271 H HB2  . ASN I 1 64  ? 148.168 123.502 118.141 1.00 54.88  ? 64  ASN I HB2  1 
ATOM 18272 H HB3  . ASN I 1 64  ? 149.052 122.267 117.674 1.00 53.76  ? 64  ASN I HB3  1 
ATOM 18273 H HD21 . ASN I 1 64  ? 147.408 123.573 120.282 1.00 55.52  ? 64  ASN I HD21 1 
ATOM 18274 H HD22 . ASN I 1 64  ? 147.287 122.348 121.120 1.00 55.74  ? 64  ASN I HD22 1 
ATOM 18275 N N    . LYS I 1 65  ? 151.199 124.083 116.590 1.00 54.21  ? 65  LYS I N    1 
ATOM 18276 C CA   . LYS I 1 65  ? 151.653 124.887 115.467 1.00 56.34  ? 65  LYS I CA   1 
ATOM 18277 C C    . LYS I 1 65  ? 150.493 125.532 114.729 1.00 59.12  ? 65  LYS I C    1 
ATOM 18278 O O    . LYS I 1 65  ? 150.634 126.633 114.187 1.00 56.11  ? 65  LYS I O    1 
ATOM 18279 C CB   . LYS I 1 65  ? 152.452 124.011 114.516 1.00 57.04  ? 65  LYS I CB   1 
ATOM 18280 C CG   . LYS I 1 65  ? 153.274 124.763 113.528 1.00 55.10  ? 65  LYS I CG   1 
ATOM 18281 C CD   . LYS I 1 65  ? 153.466 123.978 112.254 1.00 58.04  ? 65  LYS I CD   1 
ATOM 18282 C CE   . LYS I 1 65  ? 154.295 122.740 112.464 1.00 59.04  ? 65  LYS I CE   1 
ATOM 18283 N NZ   . LYS I 1 65  ? 155.679 123.049 112.874 1.00 56.93  ? 65  LYS I NZ   1 
ATOM 18284 H H    . LYS I 1 65  ? 151.459 123.269 116.565 1.00 54.30  ? 65  LYS I H    1 
ATOM 18285 H HA   . LYS I 1 65  ? 152.231 125.586 115.787 1.00 55.80  ? 65  LYS I HA   1 
ATOM 18286 H HB2  . LYS I 1 65  ? 153.048 123.459 115.037 1.00 55.40  ? 65  LYS I HB2  1 
ATOM 18287 H HB3  . LYS I 1 65  ? 151.833 123.458 114.024 1.00 55.49  ? 65  LYS I HB3  1 
ATOM 18288 H HG2  . LYS I 1 65  ? 152.825 125.591 113.316 1.00 55.24  ? 65  LYS I HG2  1 
ATOM 18289 H HG3  . LYS I 1 65  ? 154.142 124.935 113.913 1.00 54.40  ? 65  LYS I HG3  1 
ATOM 18290 H HD2  . LYS I 1 65  ? 152.601 123.701 111.923 1.00 55.27  ? 65  LYS I HD2  1 
ATOM 18291 H HD3  . LYS I 1 65  ? 153.915 124.531 111.600 1.00 55.54  ? 65  LYS I HD3  1 
ATOM 18292 H HE2  . LYS I 1 65  ? 153.887 122.197 113.152 1.00 56.52  ? 65  LYS I HE2  1 
ATOM 18293 H HE3  . LYS I 1 65  ? 154.339 122.251 111.630 1.00 54.99  ? 65  LYS I HE3  1 
ATOM 18294 H HZ1  . LYS I 1 65  ? 156.075 123.547 112.253 1.00 55.37  ? 65  LYS I HZ1  1 
ATOM 18295 H HZ2  . LYS I 1 65  ? 155.673 123.490 113.644 1.00 54.99  ? 65  LYS I HZ2  1 
ATOM 18296 H HZ3  . LYS I 1 65  ? 156.138 122.294 112.974 1.00 54.86  ? 65  LYS I HZ3  1 
ATOM 18297 N N    . GLU I 1 66  ? 149.346 124.865 114.697 1.00 60.60  ? 66  GLU I N    1 
ATOM 18298 C CA   . GLU I 1 66  ? 148.225 125.340 113.906 1.00 56.55  ? 66  GLU I CA   1 
ATOM 18299 C C    . GLU I 1 66  ? 147.473 126.471 114.581 1.00 59.06  ? 66  GLU I C    1 
ATOM 18300 O O    . GLU I 1 66  ? 146.701 127.168 113.918 1.00 65.09  ? 66  GLU I O    1 
ATOM 18301 C CB   . GLU I 1 66  ? 147.274 124.189 113.626 1.00 59.92  ? 66  GLU I CB   1 
ATOM 18302 C CG   . GLU I 1 66  ? 147.906 123.038 112.869 1.00 67.56  ? 66  GLU I CG   1 
ATOM 18303 C CD   . GLU I 1 66  ? 148.794 122.164 113.736 1.00 71.28  ? 66  GLU I CD   1 
ATOM 18304 O OE1  . GLU I 1 66  ? 148.750 122.310 114.976 1.00 69.54  ? 66  GLU I OE1  1 
ATOM 18305 O OE2  . GLU I 1 66  ? 149.544 121.336 113.178 1.00 66.67  ? 66  GLU I OE2  1 
ATOM 18306 H H    . GLU I 1 66  ? 149.194 124.144 115.129 1.00 61.29  ? 66  GLU I H    1 
ATOM 18307 H HA   . GLU I 1 66  ? 148.556 125.666 113.062 1.00 60.91  ? 66  GLU I HA   1 
ATOM 18308 H HB2  . GLU I 1 66  ? 146.951 123.854 114.474 1.00 60.99  ? 66  GLU I HB2  1 
ATOM 18309 H HB3  . GLU I 1 66  ? 146.536 124.527 113.102 1.00 61.55  ? 66  GLU I HB3  1 
ATOM 18310 H HG2  . GLU I 1 66  ? 147.203 122.484 112.502 1.00 62.06  ? 66  GLU I HG2  1 
ATOM 18311 H HG3  . GLU I 1 66  ? 148.454 123.402 112.158 1.00 62.13  ? 66  GLU I HG3  1 
ATOM 18312 N N    . ASP I 1 67  ? 147.683 126.672 115.874 1.00 61.20  ? 67  ASP I N    1 
ATOM 18313 C CA   . ASP I 1 67  ? 146.999 127.706 116.628 1.00 62.67  ? 67  ASP I CA   1 
ATOM 18314 C C    . ASP I 1 67  ? 147.790 128.997 116.674 1.00 62.45  ? 67  ASP I C    1 
ATOM 18315 O O    . ASP I 1 67  ? 147.457 129.892 117.454 1.00 64.49  ? 67  ASP I O    1 
ATOM 18316 C CB   . ASP I 1 67  ? 146.715 127.223 118.044 1.00 67.42  ? 67  ASP I CB   1 
ATOM 18317 C CG   . ASP I 1 67  ? 145.853 125.985 118.072 1.00 75.64  ? 67  ASP I CG   1 
ATOM 18318 O OD1  . ASP I 1 67  ? 145.123 125.747 117.089 1.00 74.37  ? 67  ASP I OD1  1 
ATOM 18319 O OD2  . ASP I 1 67  ? 145.904 125.250 119.078 1.00 73.49  ? 67  ASP I OD2  1 
ATOM 18320 H H    . ASP I 1 67  ? 148.234 126.218 116.340 1.00 63.70  ? 67  ASP I H    1 
ATOM 18321 H HA   . ASP I 1 67  ? 146.155 127.888 116.201 1.00 64.35  ? 67  ASP I HA   1 
ATOM 18322 H HB2  . ASP I 1 67  ? 147.555 127.010 118.469 1.00 63.93  ? 67  ASP I HB2  1 
ATOM 18323 H HB3  . ASP I 1 67  ? 146.262 127.926 118.531 1.00 64.41  ? 67  ASP I HB3  1 
ATOM 18324 N N    . ILE I 1 68  ? 148.835 129.104 115.867 1.00 49.70  ? 68  ILE I N    1 
ATOM 18325 C CA   . ILE I 1 68  ? 149.695 130.273 115.828 1.00 43.12  ? 68  ILE I CA   1 
ATOM 18326 C C    . ILE I 1 68  ? 149.324 131.091 114.610 1.00 52.08  ? 68  ILE I C    1 
ATOM 18327 O O    . ILE I 1 68  ? 149.287 130.571 113.490 1.00 55.87  ? 68  ILE I O    1 
ATOM 18328 C CB   . ILE I 1 68  ? 151.174 129.881 115.779 1.00 49.74  ? 68  ILE I CB   1 
ATOM 18329 C CG1  . ILE I 1 68  ? 151.547 129.064 117.000 1.00 55.64  ? 68  ILE I CG1  1 
ATOM 18330 C CG2  . ILE I 1 68  ? 152.034 131.103 115.729 1.00 44.70  ? 68  ILE I CG2  1 
ATOM 18331 C CD1  . ILE I 1 68  ? 152.900 128.528 116.939 1.00 45.47  ? 68  ILE I CD1  1 
ATOM 18332 H H    . ILE I 1 68  ? 149.069 128.499 115.310 1.00 52.24  ? 68  ILE I H    1 
ATOM 18333 H HA   . ILE I 1 68  ? 149.548 130.812 116.614 1.00 50.89  ? 68  ILE I HA   1 
ATOM 18334 H HB   . ILE I 1 68  ? 151.321 129.356 114.984 1.00 51.63  ? 68  ILE I HB   1 
ATOM 18335 H HG12 . ILE I 1 68  ? 151.498 129.633 117.778 1.00 51.19  ? 68  ILE I HG12 1 
ATOM 18336 H HG13 . ILE I 1 68  ? 150.939 128.321 117.081 1.00 53.80  ? 68  ILE I HG13 1 
ATOM 18337 H HG21 . ILE I 1 68  ? 151.793 131.634 114.964 1.00 50.56  ? 68  ILE I HG21 1 
ATOM 18338 H HG22 . ILE I 1 68  ? 152.956 130.835 115.653 1.00 50.33  ? 68  ILE I HG22 1 
ATOM 18339 H HG23 . ILE I 1 68  ? 151.896 131.604 116.543 1.00 50.09  ? 68  ILE I HG23 1 
ATOM 18340 H HD11 . ILE I 1 68  ? 152.943 127.744 117.499 1.00 51.53  ? 68  ILE I HD11 1 
ATOM 18341 H HD12 . ILE I 1 68  ? 153.099 128.299 116.022 1.00 50.68  ? 68  ILE I HD12 1 
ATOM 18342 H HD13 . ILE I 1 68  ? 153.512 129.204 117.256 1.00 50.16  ? 68  ILE I HD13 1 
ATOM 18343 N N    . ILE I 1 69  ? 149.055 132.368 114.824 1.00 54.24  ? 69  ILE I N    1 
ATOM 18344 C CA   . ILE I 1 69  ? 148.897 133.321 113.741 1.00 54.36  ? 69  ILE I CA   1 
ATOM 18345 C C    . ILE I 1 69  ? 150.111 134.231 113.757 1.00 54.14  ? 69  ILE I C    1 
ATOM 18346 O O    . ILE I 1 69  ? 150.370 134.927 114.743 1.00 58.09  ? 69  ILE I O    1 
ATOM 18347 C CB   . ILE I 1 69  ? 147.599 134.121 113.858 1.00 56.56  ? 69  ILE I CB   1 
ATOM 18348 C CG1  . ILE I 1 69  ? 146.397 133.199 114.033 1.00 56.53  ? 69  ILE I CG1  1 
ATOM 18349 C CG2  . ILE I 1 69  ? 147.427 134.943 112.636 1.00 58.39  ? 69  ILE I CG2  1 
ATOM 18350 C CD1  . ILE I 1 69  ? 146.214 132.195 112.930 1.00 56.65  ? 69  ILE I CD1  1 
ATOM 18351 H H    . ILE I 1 69  ? 148.966 132.712 115.604 1.00 55.42  ? 69  ILE I H    1 
ATOM 18352 H HA   . ILE I 1 69  ? 148.904 132.853 112.899 1.00 54.79  ? 69  ILE I HA   1 
ATOM 18353 H HB   . ILE I 1 69  ? 147.661 134.702 114.622 1.00 55.18  ? 69  ILE I HB   1 
ATOM 18354 H HG12 . ILE I 1 69  ? 146.484 132.723 114.868 1.00 55.86  ? 69  ILE I HG12 1 
ATOM 18355 H HG13 . ILE I 1 69  ? 145.603 133.749 114.054 1.00 54.85  ? 69  ILE I HG13 1 
ATOM 18356 H HG21 . ILE I 1 69  ? 146.522 135.282 112.612 1.00 55.81  ? 69  ILE I HG21 1 
ATOM 18357 H HG22 . ILE I 1 69  ? 148.061 135.671 112.667 1.00 55.78  ? 69  ILE I HG22 1 
ATOM 18358 H HG23 . ILE I 1 69  ? 147.598 134.379 111.867 1.00 56.21  ? 69  ILE I HG23 1 
ATOM 18359 H HD11 . ILE I 1 69  ? 145.595 131.515 113.233 1.00 55.72  ? 69  ILE I HD11 1 
ATOM 18360 H HD12 . ILE I 1 69  ? 147.061 131.787 112.710 1.00 55.12  ? 69  ILE I HD12 1 
ATOM 18361 H HD13 . ILE I 1 69  ? 145.858 132.648 112.152 1.00 55.40  ? 69  ILE I HD13 1 
ATOM 18362 N N    . LEU I 1 70  ? 150.859 134.207 112.666 1.00 41.89  ? 70  LEU I N    1 
ATOM 18363 C CA   . LEU I 1 70  ? 152.099 134.952 112.528 1.00 40.15  ? 70  LEU I CA   1 
ATOM 18364 C C    . LEU I 1 70  ? 151.969 135.911 111.357 1.00 49.69  ? 70  LEU I C    1 
ATOM 18365 O O    . LEU I 1 70  ? 151.985 135.487 110.198 1.00 52.04  ? 70  LEU I O    1 
ATOM 18366 C CB   . LEU I 1 70  ? 153.255 133.989 112.324 1.00 46.69  ? 70  LEU I CB   1 
ATOM 18367 C CG   . LEU I 1 70  ? 154.661 134.519 112.467 1.00 44.34  ? 70  LEU I CG   1 
ATOM 18368 C CD1  . LEU I 1 70  ? 154.822 135.110 113.803 1.00 43.69  ? 70  LEU I CD1  1 
ATOM 18369 C CD2  . LEU I 1 70  ? 155.596 133.390 112.302 1.00 43.45  ? 70  LEU I CD2  1 
ATOM 18370 H H    . LEU I 1 70  ? 150.669 133.743 111.975 1.00 47.00  ? 70  LEU I H    1 
ATOM 18371 H HA   . LEU I 1 70  ? 152.246 135.468 113.327 1.00 46.15  ? 70  LEU I HA   1 
ATOM 18372 H HB2  . LEU I 1 70  ? 153.166 133.280 112.970 1.00 46.94  ? 70  LEU I HB2  1 
ATOM 18373 H HB3  . LEU I 1 70  ? 153.175 133.630 111.432 1.00 48.27  ? 70  LEU I HB3  1 
ATOM 18374 H HG   . LEU I 1 70  ? 154.839 135.188 111.799 1.00 47.82  ? 70  LEU I HG   1 
ATOM 18375 H HD11 . LEU I 1 70  ? 154.380 135.967 113.815 1.00 47.38  ? 70  LEU I HD11 1 
ATOM 18376 H HD12 . LEU I 1 70  ? 154.413 134.513 114.441 1.00 46.51  ? 70  LEU I HD12 1 
ATOM 18377 H HD13 . LEU I 1 70  ? 155.763 135.212 113.983 1.00 46.96  ? 70  LEU I HD13 1 
ATOM 18378 H HD21 . LEU I 1 70  ? 156.403 133.702 111.876 1.00 47.59  ? 70  LEU I HD21 1 
ATOM 18379 H HD22 . LEU I 1 70  ? 155.167 132.716 111.762 1.00 47.08  ? 70  LEU I HD22 1 
ATOM 18380 H HD23 . LEU I 1 70  ? 155.786 133.042 113.181 1.00 47.75  ? 70  LEU I HD23 1 
ATOM 18381 N N    . ASN I 1 71  ? 151.855 137.196 111.660 1.00 54.20  ? 71  ASN I N    1 
ATOM 18382 C CA   . ASN I 1 71  ? 151.645 138.227 110.658 1.00 44.84  ? 71  ASN I CA   1 
ATOM 18383 C C    . ASN I 1 71  ? 152.699 139.307 110.801 1.00 47.77  ? 71  ASN I C    1 
ATOM 18384 O O    . ASN I 1 71  ? 153.068 139.681 111.916 1.00 55.90  ? 71  ASN I O    1 
ATOM 18385 C CB   . ASN I 1 71  ? 150.266 138.861 110.791 1.00 42.98  ? 71  ASN I CB   1 
ATOM 18386 C CG   . ASN I 1 71  ? 149.153 137.894 110.524 1.00 50.45  ? 71  ASN I CG   1 
ATOM 18387 O OD1  . ASN I 1 71  ? 148.294 137.670 111.370 1.00 58.64  ? 71  ASN I OD1  1 
ATOM 18388 N ND2  . ASN I 1 71  ? 149.151 137.320 109.338 1.00 53.99  ? 71  ASN I ND2  1 
ATOM 18389 H H    . ASN I 1 71  ? 151.901 137.498 112.459 1.00 51.69  ? 71  ASN I H    1 
ATOM 18390 H HA   . ASN I 1 71  ? 151.728 137.849 109.774 1.00 50.13  ? 71  ASN I HA   1 
ATOM 18391 H HB2  . ASN I 1 71  ? 150.157 139.208 111.686 1.00 50.11  ? 71  ASN I HB2  1 
ATOM 18392 H HB3  . ASN I 1 71  ? 150.192 139.570 110.146 1.00 51.41  ? 71  ASN I HB3  1 
ATOM 18393 H HD21 . ASN I 1 71  ? 149.772 137.509 108.777 1.00 51.91  ? 71  ASN I HD21 1 
ATOM 18394 H HD22 . ASN I 1 71  ? 148.536 136.760 109.130 1.00 51.55  ? 71  ASN I HD22 1 
ATOM 18395 N N    . ALA I 1 72  ? 153.166 139.819 109.669 1.00 53.79  ? 72  ALA I N    1 
ATOM 18396 C CA   . ALA I 1 72  ? 154.132 140.900 109.685 1.00 48.56  ? 72  ALA I CA   1 
ATOM 18397 C C    . ALA I 1 72  ? 153.893 141.841 108.521 1.00 51.31  ? 72  ALA I C    1 
ATOM 18398 O O    . ALA I 1 72  ? 153.334 141.468 107.489 1.00 56.10  ? 72  ALA I O    1 
ATOM 18399 C CB   . ALA I 1 72  ? 155.557 140.381 109.610 1.00 46.77  ? 72  ALA I CB   1 
ATOM 18400 H H    . ALA I 1 72  ? 152.948 139.548 108.888 1.00 52.95  ? 72  ALA I H    1 
ATOM 18401 H HA   . ALA I 1 72  ? 154.032 141.402 110.500 1.00 52.05  ? 72  ALA I HA   1 
ATOM 18402 H HB1  . ALA I 1 72  ? 156.158 141.127 109.734 1.00 52.26  ? 72  ALA I HB1  1 
ATOM 18403 H HB2  . ALA I 1 72  ? 155.685 139.721 110.302 1.00 52.34  ? 72  ALA I HB2  1 
ATOM 18404 H HB3  . ALA I 1 72  ? 155.682 139.987 108.737 1.00 51.95  ? 72  ALA I HB3  1 
ATOM 18405 N N    . VAL I 1 73  ? 154.345 143.075 108.708 1.00 51.74  ? 73  VAL I N    1 
ATOM 18406 C CA   . VAL I 1 73  ? 154.392 144.053 107.635 1.00 55.17  ? 73  VAL I CA   1 
ATOM 18407 C C    . VAL I 1 73  ? 155.299 145.186 108.076 1.00 56.44  ? 73  VAL I C    1 
ATOM 18408 O O    . VAL I 1 73  ? 155.277 145.602 109.236 1.00 56.91  ? 73  VAL I O    1 
ATOM 18409 C CB   . VAL I 1 73  ? 152.983 144.568 107.277 1.00 55.42  ? 73  VAL I CB   1 
ATOM 18410 C CG1  . VAL I 1 73  ? 152.519 145.569 108.296 1.00 52.75  ? 73  VAL I CG1  1 
ATOM 18411 C CG2  . VAL I 1 73  ? 152.987 145.156 105.906 1.00 54.01  ? 73  VAL I CG2  1 
ATOM 18412 H H    . VAL I 1 73  ? 154.631 143.370 109.458 1.00 54.40  ? 73  VAL I H    1 
ATOM 18413 H HA   . VAL I 1 73  ? 154.772 143.640 106.850 1.00 54.69  ? 73  VAL I HA   1 
ATOM 18414 H HB   . VAL I 1 73  ? 152.375 143.827 107.285 1.00 55.50  ? 73  VAL I HB   1 
ATOM 18415 H HG11 . VAL I 1 73  ? 152.795 145.267 109.170 1.00 54.71  ? 73  VAL I HG11 1 
ATOM 18416 H HG12 . VAL I 1 73  ? 151.556 145.634 108.255 1.00 54.85  ? 73  VAL I HG12 1 
ATOM 18417 H HG13 . VAL I 1 73  ? 152.919 146.425 108.102 1.00 54.80  ? 73  VAL I HG13 1 
ATOM 18418 H HG21 . VAL I 1 73  ? 152.502 144.568 105.311 1.00 54.75  ? 73  VAL I HG21 1 
ATOM 18419 H HG22 . VAL I 1 73  ? 153.906 145.239 105.616 1.00 54.67  ? 73  VAL I HG22 1 
ATOM 18420 H HG23 . VAL I 1 73  ? 152.566 146.023 105.939 1.00 55.19  ? 73  VAL I HG23 1 
ATOM 18421 N N    . GLY I 1 74  ? 156.089 145.686 107.140 1.00 52.43  ? 74  GLY I N    1 
ATOM 18422 C CA   . GLY I 1 74  ? 156.961 146.799 107.424 1.00 53.83  ? 74  GLY I CA   1 
ATOM 18423 C C    . GLY I 1 74  ? 157.895 146.551 108.581 1.00 57.04  ? 74  GLY I C    1 
ATOM 18424 O O    . GLY I 1 74  ? 158.851 145.783 108.465 1.00 64.53  ? 74  GLY I O    1 
ATOM 18425 H H    . GLY I 1 74  ? 156.135 145.395 106.336 1.00 55.46  ? 74  GLY I H    1 
ATOM 18426 H HA2  . GLY I 1 74  ? 157.496 146.990 106.644 1.00 56.32  ? 74  GLY I HA2  1 
ATOM 18427 H HA3  . GLY I 1 74  ? 156.425 147.571 107.641 1.00 56.44  ? 74  GLY I HA3  1 
ATOM 18428 N N    . ASP I 1 75  ? 157.635 147.213 109.703 1.00 53.60  ? 75  ASP I N    1 
ATOM 18429 C CA   . ASP I 1 75  ? 158.472 147.094 110.886 1.00 57.74  ? 75  ASP I CA   1 
ATOM 18430 C C    . ASP I 1 75  ? 157.700 146.570 112.086 1.00 59.62  ? 75  ASP I C    1 
ATOM 18431 O O    . ASP I 1 75  ? 158.150 146.726 113.223 1.00 63.77  ? 75  ASP I O    1 
ATOM 18432 C CB   . ASP I 1 75  ? 159.102 148.441 111.220 1.00 63.94  ? 75  ASP I CB   1 
ATOM 18433 C CG   . ASP I 1 75  ? 158.098 149.432 111.747 1.00 70.00  ? 75  ASP I CG   1 
ATOM 18434 O OD1  . ASP I 1 75  ? 156.919 149.353 111.347 1.00 72.37  ? 75  ASP I OD1  1 
ATOM 18435 O OD2  . ASP I 1 75  ? 158.486 150.292 112.563 1.00 68.11  ? 75  ASP I OD2  1 
ATOM 18436 H H    . ASP I 1 75  ? 156.970 147.739 109.805 1.00 60.81  ? 75  ASP I H    1 
ATOM 18437 H HA   . ASP I 1 75  ? 159.180 146.470 110.698 1.00 62.33  ? 75  ASP I HA   1 
ATOM 18438 H HB2  . ASP I 1 75  ? 159.784 148.313 111.893 1.00 62.68  ? 75  ASP I HB2  1 
ATOM 18439 H HB3  . ASP I 1 75  ? 159.487 148.807 110.412 1.00 62.63  ? 75  ASP I HB3  1 
ATOM 18440 N N    . THR I 1 76  ? 156.551 145.952 111.857 1.00 60.54  ? 76  THR I N    1 
ATOM 18441 C CA   . THR I 1 76  ? 155.695 145.463 112.924 1.00 60.97  ? 76  THR I CA   1 
ATOM 18442 C C    . THR I 1 76  ? 155.416 143.987 112.709 1.00 55.52  ? 76  THR I C    1 
ATOM 18443 O O    . THR I 1 76  ? 155.145 143.557 111.584 1.00 52.58  ? 76  THR I O    1 
ATOM 18444 C CB   . THR I 1 76  ? 154.389 146.252 112.987 1.00 66.85  ? 76  THR I CB   1 
ATOM 18445 O OG1  . THR I 1 76  ? 153.482 145.612 113.890 1.00 63.54  ? 76  THR I OG1  1 
ATOM 18446 C CG2  . THR I 1 76  ? 153.760 146.353 111.618 1.00 67.37  ? 76  THR I CG2  1 
ATOM 18447 H H    . THR I 1 76  ? 156.240 145.799 111.074 1.00 60.18  ? 76  THR I H    1 
ATOM 18448 H HA   . THR I 1 76  ? 156.150 145.561 113.768 1.00 60.42  ? 76  THR I HA   1 
ATOM 18449 H HB   . THR I 1 76  ? 154.574 147.146 113.304 1.00 60.71  ? 76  THR I HB   1 
ATOM 18450 H HG1  . THR I 1 76  ? 153.765 145.695 114.675 1.00 60.13  ? 76  THR I HG1  1 
ATOM 18451 H HG21 . THR I 1 76  ? 152.872 146.733 111.689 1.00 60.83  ? 76  THR I HG21 1 
ATOM 18452 H HG22 . THR I 1 76  ? 153.700 145.474 111.218 1.00 60.88  ? 76  THR I HG22 1 
ATOM 18453 H HG23 . THR I 1 76  ? 154.301 146.920 111.048 1.00 60.20  ? 76  THR I HG23 1 
ATOM 18454 N N    . LEU I 1 77  ? 155.498 143.220 113.787 1.00 56.02  ? 77  LEU I N    1 
ATOM 18455 C CA   . LEU I 1 77  ? 155.247 141.791 113.772 1.00 44.91  ? 77  LEU I CA   1 
ATOM 18456 C C    . LEU I 1 77  ? 154.162 141.463 114.779 1.00 47.61  ? 77  LEU I C    1 
ATOM 18457 O O    . LEU I 1 77  ? 154.195 141.948 115.913 1.00 52.38  ? 77  LEU I O    1 
ATOM 18458 C CB   . LEU I 1 77  ? 156.514 141.022 114.094 1.00 47.86  ? 77  LEU I CB   1 
ATOM 18459 C CG   . LEU I 1 77  ? 156.367 139.518 114.213 1.00 47.28  ? 77  LEU I CG   1 
ATOM 18460 C CD1  . LEU I 1 77  ? 156.227 138.908 112.873 1.00 51.85  ? 77  LEU I CD1  1 
ATOM 18461 C CD2  . LEU I 1 77  ? 157.547 138.968 114.892 1.00 43.35  ? 77  LEU I CD2  1 
ATOM 18462 H H    . LEU I 1 77  ? 155.710 143.513 114.563 1.00 53.76  ? 77  LEU I H    1 
ATOM 18463 H HA   . LEU I 1 77  ? 154.944 141.523 112.898 1.00 51.29  ? 77  LEU I HA   1 
ATOM 18464 H HB2  . LEU I 1 77  ? 157.150 141.187 113.390 1.00 51.69  ? 77  LEU I HB2  1 
ATOM 18465 H HB3  . LEU I 1 77  ? 156.857 141.347 114.934 1.00 52.00  ? 77  LEU I HB3  1 
ATOM 18466 H HG   . LEU I 1 77  ? 155.588 139.306 114.734 1.00 52.40  ? 77  LEU I HG   1 
ATOM 18467 H HD11 . LEU I 1 77  ? 155.393 139.202 112.487 1.00 52.91  ? 77  LEU I HD11 1 
ATOM 18468 H HD12 . LEU I 1 77  ? 156.238 137.946 112.968 1.00 51.43  ? 77  LEU I HD12 1 
ATOM 18469 H HD13 . LEU I 1 77  ? 156.972 139.196 112.331 1.00 52.10  ? 77  LEU I HD13 1 
ATOM 18470 H HD21 . LEU I 1 77  ? 157.430 138.014 114.980 1.00 52.02  ? 77  LEU I HD21 1 
ATOM 18471 H HD22 . LEU I 1 77  ? 157.626 139.383 115.761 1.00 50.27  ? 77  LEU I HD22 1 
ATOM 18472 H HD23 . LEU I 1 77  ? 158.317 139.167 114.347 1.00 51.55  ? 77  LEU I HD23 1 
ATOM 18473 N N    . GLU I 1 78  ? 153.206 140.645 114.362 1.00 58.06  ? 78  GLU I N    1 
ATOM 18474 C CA   . GLU I 1 78  ? 152.109 140.208 115.211 1.00 53.44  ? 78  GLU I CA   1 
ATOM 18475 C C    . GLU I 1 78  ? 152.204 138.709 115.430 1.00 54.55  ? 78  GLU I C    1 
ATOM 18476 O O    . GLU I 1 78  ? 152.293 137.942 114.468 1.00 56.97  ? 78  GLU I O    1 
ATOM 18477 C CB   . GLU I 1 78  ? 150.763 140.556 114.591 1.00 55.04  ? 78  GLU I CB   1 
ATOM 18478 C CG   . GLU I 1 78  ? 149.611 140.436 115.552 1.00 62.92  ? 78  GLU I CG   1 
ATOM 18479 C CD   . GLU I 1 78  ? 148.268 140.524 114.865 1.00 72.68  ? 78  GLU I CD   1 
ATOM 18480 O OE1  . GLU I 1 78  ? 148.215 140.333 113.632 1.00 67.51  ? 78  GLU I OE1  1 
ATOM 18481 O OE2  . GLU I 1 78  ? 147.264 140.786 115.558 1.00 71.99  ? 78  GLU I OE2  1 
ATOM 18482 H H    . GLU I 1 78  ? 153.171 140.327 113.568 1.00 58.80  ? 78  GLU I H    1 
ATOM 18483 H HA   . GLU I 1 78  ? 152.174 140.639 116.070 1.00 58.36  ? 78  GLU I HA   1 
ATOM 18484 H HB2  . GLU I 1 78  ? 150.791 141.463 114.263 1.00 59.04  ? 78  GLU I HB2  1 
ATOM 18485 H HB3  . GLU I 1 78  ? 150.600 139.940 113.863 1.00 58.54  ? 78  GLU I HB3  1 
ATOM 18486 H HG2  . GLU I 1 78  ? 149.664 139.580 115.998 1.00 59.89  ? 78  GLU I HG2  1 
ATOM 18487 H HG3  . GLU I 1 78  ? 149.670 141.151 116.200 1.00 59.49  ? 78  GLU I HG3  1 
ATOM 18488 N N    . ILE I 1 79  ? 152.188 138.302 116.690 1.00 52.40  ? 79  ILE I N    1 
ATOM 18489 C CA   . ILE I 1 79  ? 152.114 136.902 117.078 1.00 50.20  ? 79  ILE I CA   1 
ATOM 18490 C C    . ILE I 1 79  ? 150.840 136.714 117.877 1.00 48.50  ? 79  ILE I C    1 
ATOM 18491 O O    . ILE I 1 79  ? 150.680 137.300 118.952 1.00 57.71  ? 79  ILE I O    1 
ATOM 18492 C CB   . ILE I 1 79  ? 153.333 136.472 117.892 1.00 54.66  ? 79  ILE I CB   1 
ATOM 18493 C CG1  . ILE I 1 79  ? 154.588 136.603 117.060 1.00 55.10  ? 79  ILE I CG1  1 
ATOM 18494 C CG2  . ILE I 1 79  ? 153.206 135.056 118.314 1.00 49.33  ? 79  ILE I CG2  1 
ATOM 18495 C CD1  . ILE I 1 79  ? 155.789 136.780 117.870 1.00 54.15  ? 79  ILE I CD1  1 
ATOM 18496 H H    . ILE I 1 79  ? 152.226 138.835 117.358 1.00 54.47  ? 79  ILE I H    1 
ATOM 18497 H HA   . ILE I 1 79  ? 152.058 136.349 116.293 1.00 53.67  ? 79  ILE I HA   1 
ATOM 18498 H HB   . ILE I 1 79  ? 153.397 137.032 118.672 1.00 54.16  ? 79  ILE I HB   1 
ATOM 18499 H HG12 . ILE I 1 79  ? 154.696 135.791 116.548 1.00 54.24  ? 79  ILE I HG12 1 
ATOM 18500 H HG13 . ILE I 1 79  ? 154.500 137.360 116.471 1.00 54.53  ? 79  ILE I HG13 1 
ATOM 18501 H HG21 . ILE I 1 79  ? 152.489 134.976 118.956 1.00 53.93  ? 79  ILE I HG21 1 
ATOM 18502 H HG22 . ILE I 1 79  ? 154.041 134.789 118.716 1.00 53.34  ? 79  ILE I HG22 1 
ATOM 18503 H HG23 . ILE I 1 79  ? 153.026 134.520 117.532 1.00 53.50  ? 79  ILE I HG23 1 
ATOM 18504 H HD11 . ILE I 1 79  ? 156.477 137.181 117.322 1.00 54.38  ? 79  ILE I HD11 1 
ATOM 18505 H HD12 . ILE I 1 79  ? 156.074 135.917 118.194 1.00 53.93  ? 79  ILE I HD12 1 
ATOM 18506 H HD13 . ILE I 1 79  ? 155.573 137.360 118.612 1.00 54.27  ? 79  ILE I HD13 1 
ATOM 18507 N N    . ARG I 1 80  ? 149.934 135.903 117.352 1.00 48.04  ? 80  ARG I N    1 
ATOM 18508 C CA   . ARG I 1 80  ? 148.695 135.553 118.023 1.00 52.28  ? 80  ARG I CA   1 
ATOM 18509 C C    . ARG I 1 80  ? 148.646 134.050 118.228 1.00 59.56  ? 80  ARG I C    1 
ATOM 18510 O O    . ARG I 1 80  ? 148.865 133.286 117.284 1.00 65.41  ? 80  ARG I O    1 
ATOM 18511 C CB   . ARG I 1 80  ? 147.489 136.009 117.211 1.00 58.88  ? 80  ARG I CB   1 
ATOM 18512 C CG   . ARG I 1 80  ? 146.993 137.391 117.523 1.00 61.41  ? 80  ARG I CG   1 
ATOM 18513 C CD   . ARG I 1 80  ? 145.756 137.681 116.717 1.00 64.87  ? 80  ARG I CD   1 
ATOM 18514 N NE   . ARG I 1 80  ? 146.063 137.888 115.308 1.00 64.59  ? 80  ARG I NE   1 
ATOM 18515 C CZ   . ARG I 1 80  ? 145.269 137.552 114.300 1.00 66.02  ? 80  ARG I CZ   1 
ATOM 18516 N NH1  . ARG I 1 80  ? 144.122 136.926 114.497 1.00 62.23  ? 80  ARG I NH1  1 
ATOM 18517 N NH2  . ARG I 1 80  ? 145.640 137.844 113.060 1.00 65.01  ? 80  ARG I NH2  1 
ATOM 18518 H H    . ARG I 1 80  ? 150.023 135.525 116.590 1.00 57.60  ? 80  ARG I H    1 
ATOM 18519 H HA   . ARG I 1 80  ? 148.664 135.977 118.890 1.00 58.17  ? 80  ARG I HA   1 
ATOM 18520 H HB2  . ARG I 1 80  ? 147.740 136.007 116.282 1.00 58.68  ? 80  ARG I HB2  1 
ATOM 18521 H HB3  . ARG I 1 80  ? 146.766 135.388 117.359 1.00 59.02  ? 80  ARG I HB3  1 
ATOM 18522 H HG2  . ARG I 1 80  ? 146.773 137.457 118.462 1.00 59.41  ? 80  ARG I HG2  1 
ATOM 18523 H HG3  . ARG I 1 80  ? 147.671 138.037 117.284 1.00 59.04  ? 80  ARG I HG3  1 
ATOM 18524 H HD2  . ARG I 1 80  ? 145.158 136.927 116.797 1.00 59.61  ? 80  ARG I HD2  1 
ATOM 18525 H HD3  . ARG I 1 80  ? 145.335 138.483 117.058 1.00 59.60  ? 80  ARG I HD3  1 
ATOM 18526 H HE   . ARG I 1 80  ? 146.810 138.264 115.118 1.00 59.19  ? 80  ARG I HE   1 
ATOM 18527 H HH11 . ARG I 1 80  ? 143.865 136.726 115.290 1.00 59.24  ? 80  ARG I HH11 1 
ATOM 18528 H HH12 . ARG I 1 80  ? 143.634 136.717 113.823 1.00 59.03  ? 80  ARG I HH12 1 
ATOM 18529 H HH21 . ARG I 1 80  ? 146.384 138.250 112.921 1.00 59.63  ? 80  ARG I HH21 1 
ATOM 18530 H HH22 . ARG I 1 80  ? 145.136 137.627 112.400 1.00 59.42  ? 80  ARG I HH22 1 
ATOM 18531 N N    . ALA I 1 81  ? 148.354 133.630 119.453 1.00 62.30  ? 81  ALA I N    1 
ATOM 18532 C CA   . ALA I 1 81  ? 148.286 132.214 119.757 1.00 53.66  ? 81  ALA I CA   1 
ATOM 18533 C C    . ALA I 1 81  ? 147.265 131.954 120.846 1.00 54.04  ? 81  ALA I C    1 
ATOM 18534 O O    . ALA I 1 81  ? 146.973 132.821 121.672 1.00 59.57  ? 81  ALA I O    1 
ATOM 18535 C CB   . ALA I 1 81  ? 149.637 131.674 120.198 1.00 52.28  ? 81  ALA I CB   1 
ATOM 18536 H H    . ALA I 1 81  ? 148.198 134.143 120.120 1.00 58.34  ? 81  ALA I H    1 
ATOM 18537 H HA   . ALA I 1 81  ? 148.007 131.730 118.972 1.00 56.77  ? 81  ALA I HA   1 
ATOM 18538 H HB1  . ALA I 1 81  ? 149.856 132.074 121.050 1.00 56.91  ? 81  ALA I HB1  1 
ATOM 18539 H HB2  . ALA I 1 81  ? 150.297 131.904 119.534 1.00 56.70  ? 81  ALA I HB2  1 
ATOM 18540 H HB3  . ALA I 1 81  ? 149.567 130.716 120.287 1.00 57.07  ? 81  ALA I HB3  1 
ATOM 18541 N N    . LYS I 1 82  ? 146.725 130.741 120.827 1.00 56.61  ? 82  LYS I N    1 
ATOM 18542 C CA   . LYS I 1 82  ? 145.858 130.233 121.879 1.00 62.99  ? 82  LYS I CA   1 
ATOM 18543 C C    . LYS I 1 82  ? 146.368 128.872 122.316 1.00 60.33  ? 82  LYS I C    1 
ATOM 18544 O O    . LYS I 1 82  ? 146.577 127.989 121.479 1.00 60.50  ? 82  LYS I O    1 
ATOM 18545 C CB   . LYS I 1 82  ? 144.416 130.131 121.397 1.00 68.53  ? 82  LYS I CB   1 
ATOM 18546 C CG   . LYS I 1 82  ? 144.264 129.355 120.126 1.00 66.48  ? 82  LYS I CG   1 
ATOM 18547 C CD   . LYS I 1 82  ? 142.939 129.647 119.475 1.00 66.69  ? 82  LYS I CD   1 
ATOM 18548 C CE   . LYS I 1 82  ? 142.921 129.167 118.044 1.00 68.08  ? 82  LYS I CE   1 
ATOM 18549 N NZ   . LYS I 1 82  ? 142.986 127.693 117.967 1.00 69.37  ? 82  LYS I NZ   1 
ATOM 18550 H H    . LYS I 1 82  ? 146.843 130.185 120.188 1.00 62.78  ? 82  LYS I H    1 
ATOM 18551 H HA   . LYS I 1 82  ? 145.886 130.829 122.632 1.00 64.14  ? 82  LYS I HA   1 
ATOM 18552 H HB2  . LYS I 1 82  ? 143.894 129.687 122.077 1.00 64.28  ? 82  LYS I HB2  1 
ATOM 18553 H HB3  . LYS I 1 82  ? 144.075 131.021 121.244 1.00 64.42  ? 82  LYS I HB3  1 
ATOM 18554 H HG2  . LYS I 1 82  ? 144.968 129.596 119.510 1.00 63.97  ? 82  LYS I HG2  1 
ATOM 18555 H HG3  . LYS I 1 82  ? 144.306 128.410 120.328 1.00 64.17  ? 82  LYS I HG3  1 
ATOM 18556 H HD2  . LYS I 1 82  ? 142.242 129.183 119.961 1.00 64.67  ? 82  LYS I HD2  1 
ATOM 18557 H HD3  . LYS I 1 82  ? 142.778 130.602 119.482 1.00 63.28  ? 82  LYS I HD3  1 
ATOM 18558 H HE2  . LYS I 1 82  ? 142.104 129.463 117.615 1.00 64.07  ? 82  LYS I HE2  1 
ATOM 18559 H HE3  . LYS I 1 82  ? 143.693 129.525 117.580 1.00 64.48  ? 82  LYS I HE3  1 
ATOM 18560 H HZ1  . LYS I 1 82  ? 143.091 127.438 117.122 1.00 64.40  ? 82  LYS I HZ1  1 
ATOM 18561 H HZ2  . LYS I 1 82  ? 142.235 127.341 118.288 1.00 65.07  ? 82  LYS I HZ2  1 
ATOM 18562 H HZ3  . LYS I 1 82  ? 143.674 127.398 118.448 1.00 64.41  ? 82  LYS I HZ3  1 
ATOM 18563 N N    . ARG I 1 83  ? 146.570 128.705 123.617 1.00 62.49  ? 83  ARG I N    1 
ATOM 18564 C CA   . ARG I 1 83  ? 146.926 127.421 124.202 1.00 62.08  ? 83  ARG I CA   1 
ATOM 18565 C C    . ARG I 1 83  ? 145.711 126.851 124.913 1.00 63.17  ? 83  ARG I C    1 
ATOM 18566 O O    . ARG I 1 83  ? 145.109 127.521 125.757 1.00 66.55  ? 83  ARG I O    1 
ATOM 18567 C CB   . ARG I 1 83  ? 148.094 127.547 125.176 1.00 64.27  ? 83  ARG I CB   1 
ATOM 18568 C CG   . ARG I 1 83  ? 147.924 128.580 126.232 1.00 61.38  ? 83  ARG I CG   1 
ATOM 18569 C CD   . ARG I 1 83  ? 149.004 128.427 127.268 1.00 57.29  ? 83  ARG I CD   1 
ATOM 18570 N NE   . ARG I 1 83  ? 150.310 128.804 126.751 1.00 60.03  ? 83  ARG I NE   1 
ATOM 18571 C CZ   . ARG I 1 83  ? 150.923 129.952 126.997 1.00 60.69  ? 83  ARG I CZ   1 
ATOM 18572 N NH1  . ARG I 1 83  ? 150.390 130.872 127.779 1.00 61.73  ? 83  ARG I NH1  1 
ATOM 18573 N NH2  . ARG I 1 83  ? 152.106 130.182 126.446 1.00 58.78  ? 83  ARG I NH2  1 
ATOM 18574 H H    . ARG I 1 83  ? 146.512 129.334 124.193 1.00 61.60  ? 83  ARG I H    1 
ATOM 18575 H HA   . ARG I 1 83  ? 147.174 126.806 123.502 1.00 60.77  ? 83  ARG I HA   1 
ATOM 18576 H HB2  . ARG I 1 83  ? 148.209 126.700 125.624 1.00 60.32  ? 83  ARG I HB2  1 
ATOM 18577 H HB3  . ARG I 1 83  ? 148.896 127.767 124.695 1.00 61.49  ? 83  ARG I HB3  1 
ATOM 18578 H HG2  . ARG I 1 83  ? 148.005 129.454 125.831 1.00 61.03  ? 83  ARG I HG2  1 
ATOM 18579 H HG3  . ARG I 1 83  ? 147.062 128.480 126.654 1.00 61.20  ? 83  ARG I HG3  1 
ATOM 18580 H HD2  . ARG I 1 83  ? 148.794 128.964 128.040 1.00 60.39  ? 83  ARG I HD2  1 
ATOM 18581 H HD3  . ARG I 1 83  ? 149.056 127.495 127.516 1.00 59.58  ? 83  ARG I HD3  1 
ATOM 18582 H HE   . ARG I 1 83  ? 150.746 128.214 126.312 1.00 59.82  ? 83  ARG I HE   1 
ATOM 18583 H HH11 . ARG I 1 83  ? 149.628 130.742 128.145 1.00 60.81  ? 83  ARG I HH11 1 
ATOM 18584 H HH12 . ARG I 1 83  ? 150.813 131.604 127.920 1.00 60.84  ? 83  ARG I HH12 1 
ATOM 18585 H HH21 . ARG I 1 83  ? 152.455 129.588 125.938 1.00 58.78  ? 83  ARG I HH21 1 
ATOM 18586 H HH22 . ARG I 1 83  ? 152.515 130.920 126.597 1.00 59.96  ? 83  ARG I HH22 1 
ATOM 18587 N N    . SER I 1 84  ? 145.354 125.628 124.564 1.00 69.44  ? 84  SER I N    1 
ATOM 18588 C CA   . SER I 1 84  ? 144.260 124.956 125.237 1.00 66.96  ? 84  SER I CA   1 
ATOM 18589 C C    . SER I 1 84  ? 144.574 124.817 126.723 1.00 71.98  ? 84  SER I C    1 
ATOM 18590 O O    . SER I 1 84  ? 145.704 124.459 127.081 1.00 72.40  ? 84  SER I O    1 
ATOM 18591 C CB   . SER I 1 84  ? 144.026 123.581 124.624 1.00 67.83  ? 84  SER I CB   1 
ATOM 18592 O OG   . SER I 1 84  ? 143.757 123.682 123.241 1.00 74.15  ? 84  SER I OG   1 
ATOM 18593 H H    . SER I 1 84  ? 145.728 125.166 123.946 1.00 69.10  ? 84  SER I H    1 
ATOM 18594 H HA   . SER I 1 84  ? 143.461 125.481 125.129 1.00 68.77  ? 84  SER I HA   1 
ATOM 18595 H HB2  . SER I 1 84  ? 144.821 123.046 124.751 1.00 69.04  ? 84  SER I HB2  1 
ATOM 18596 H HB3  . SER I 1 84  ? 143.271 123.172 125.070 1.00 69.12  ? 84  SER I HB3  1 
ATOM 18597 H HG   . SER I 1 84  ? 143.813 122.923 122.887 1.00 69.68  ? 84  SER I HG   1 
ATOM 18598 N N    . PRO I 1 85  ? 143.623 125.094 127.609 1.00 81.08  ? 85  PRO I N    1 
ATOM 18599 C CA   . PRO I 1 85  ? 143.889 124.943 129.037 1.00 80.23  ? 85  PRO I CA   1 
ATOM 18600 C C    . PRO I 1 85  ? 144.007 123.482 129.433 1.00 79.93  ? 85  PRO I C    1 
ATOM 18601 O O    . PRO I 1 85  ? 143.582 122.573 128.719 1.00 78.54  ? 85  PRO I O    1 
ATOM 18602 C CB   . PRO I 1 85  ? 142.674 125.599 129.685 1.00 75.84  ? 85  PRO I CB   1 
ATOM 18603 C CG   . PRO I 1 85  ? 141.602 125.338 128.729 1.00 78.82  ? 85  PRO I CG   1 
ATOM 18604 C CD   . PRO I 1 85  ? 142.216 125.442 127.368 1.00 76.97  ? 85  PRO I CD   1 
ATOM 18605 H HA   . PRO I 1 85  ? 144.692 125.419 129.286 1.00 77.27  ? 85  PRO I HA   1 
ATOM 18606 H HB2  . PRO I 1 85  ? 142.495 125.182 130.538 1.00 76.92  ? 85  PRO I HB2  1 
ATOM 18607 H HB3  . PRO I 1 85  ? 142.830 126.548 129.782 1.00 77.15  ? 85  PRO I HB3  1 
ATOM 18608 H HG2  . PRO I 1 85  ? 141.261 124.445 128.874 1.00 77.93  ? 85  PRO I HG2  1 
ATOM 18609 H HG3  . PRO I 1 85  ? 140.906 126.000 128.834 1.00 77.31  ? 85  PRO I HG3  1 
ATOM 18610 H HD2  . PRO I 1 85  ? 141.811 124.804 126.766 1.00 77.09  ? 85  PRO I HD2  1 
ATOM 18611 H HD3  . PRO I 1 85  ? 142.148 126.347 127.035 1.00 76.76  ? 85  PRO I HD3  1 
ATOM 18612 N N    . LEU I 1 86  ? 144.601 123.270 130.600 1.00 78.89  ? 86  LEU I N    1 
ATOM 18613 C CA   . LEU I 1 86  ? 144.816 121.927 131.114 1.00 81.03  ? 86  LEU I CA   1 
ATOM 18614 C C    . LEU I 1 86  ? 143.492 121.228 131.370 1.00 84.29  ? 86  LEU I C    1 
ATOM 18615 O O    . LEU I 1 86  ? 142.734 121.623 132.260 1.00 86.97  ? 86  LEU I O    1 
ATOM 18616 C CB   . LEU I 1 86  ? 145.641 121.979 132.393 1.00 81.13  ? 86  LEU I CB   1 
ATOM 18617 C CG   . LEU I 1 86  ? 146.933 122.790 132.295 1.00 86.44  ? 86  LEU I CG   1 
ATOM 18618 C CD1  . LEU I 1 86  ? 147.562 122.932 133.654 1.00 79.96  ? 86  LEU I CD1  1 
ATOM 18619 C CD2  . LEU I 1 86  ? 147.911 122.157 131.326 1.00 83.55  ? 86  LEU I CD2  1 
ATOM 18620 H H    . LEU I 1 86  ? 144.884 123.892 131.115 1.00 81.32  ? 86  LEU I H    1 
ATOM 18621 H HA   . LEU I 1 86  ? 145.299 121.410 130.455 1.00 81.67  ? 86  LEU I HA   1 
ATOM 18622 H HB2  . LEU I 1 86  ? 145.097 122.376 133.088 1.00 81.87  ? 86  LEU I HB2  1 
ATOM 18623 H HB3  . LEU I 1 86  ? 145.877 121.073 132.639 1.00 81.14  ? 86  LEU I HB3  1 
ATOM 18624 H HG   . LEU I 1 86  ? 146.726 123.678 131.972 1.00 82.63  ? 86  LEU I HG   1 
ATOM 18625 H HD11 . LEU I 1 86  ? 146.968 123.446 134.219 1.00 82.00  ? 86  LEU I HD11 1 
ATOM 18626 H HD12 . LEU I 1 86  ? 147.697 122.050 134.026 1.00 81.58  ? 86  LEU I HD12 1 
ATOM 18627 H HD13 . LEU I 1 86  ? 148.410 123.388 133.558 1.00 81.42  ? 86  LEU I HD13 1 
ATOM 18628 H HD21 . LEU I 1 86  ? 147.490 122.068 130.458 1.00 82.24  ? 86  LEU I HD21 1 
ATOM 18629 H HD22 . LEU I 1 86  ? 148.159 121.284 131.662 1.00 82.09  ? 86  LEU I HD22 1 
ATOM 18630 H HD23 . LEU I 1 86  ? 148.695 122.723 131.260 1.00 81.72  ? 86  LEU I HD23 1 
ATOM 18631 N N    . MET I 1 87  ? 143.206 120.192 130.593 1.00 98.95  ? 87  MET I N    1 
ATOM 18632 C CA   . MET I 1 87  ? 141.981 119.437 130.782 1.00 100.17 ? 87  MET I CA   1 
ATOM 18633 C C    . MET I 1 87  ? 142.124 118.498 131.968 1.00 100.28 ? 87  MET I C    1 
ATOM 18634 O O    . MET I 1 87  ? 143.123 117.789 132.104 1.00 98.78  ? 87  MET I O    1 
ATOM 18635 C CB   . MET I 1 87  ? 141.653 118.644 129.523 1.00 98.80  ? 87  MET I CB   1 
ATOM 18636 C CG   . MET I 1 87  ? 141.334 119.508 128.317 1.00 103.34 ? 87  MET I CG   1 
ATOM 18637 S SD   . MET I 1 87  ? 139.946 120.629 128.581 1.00 116.65 ? 87  MET I SD   1 
ATOM 18638 C CE   . MET I 1 87  ? 138.662 119.471 129.040 1.00 101.48 ? 87  MET I CE   1 
ATOM 18639 H H    . MET I 1 87  ? 143.706 119.903 129.960 1.00 98.45  ? 87  MET I H    1 
ATOM 18640 H HA   . MET I 1 87  ? 141.257 120.053 130.957 1.00 98.98  ? 87  MET I HA   1 
ATOM 18641 H HB2  . MET I 1 87  ? 142.426 118.106 129.299 1.00 98.62  ? 87  MET I HB2  1 
ATOM 18642 H HB3  . MET I 1 87  ? 140.895 118.069 129.699 1.00 99.29  ? 87  MET I HB3  1 
ATOM 18643 H HG2  . MET I 1 87  ? 142.112 120.047 128.106 1.00 99.39  ? 87  MET I HG2  1 
ATOM 18644 H HG3  . MET I 1 87  ? 141.115 118.933 127.567 1.00 99.64  ? 87  MET I HG3  1 
ATOM 18645 H HE1  . MET I 1 87  ? 137.821 119.947 129.120 1.00 99.46  ? 87  MET I HE1  1 
ATOM 18646 H HE2  . MET I 1 87  ? 138.596 118.790 128.353 1.00 99.91  ? 87  MET I HE2  1 
ATOM 18647 H HE3  . MET I 1 87  ? 138.893 119.064 129.890 1.00 99.61  ? 87  MET I HE3  1 
ATOM 18648 N N    . ILE I 1 88  ? 141.114 118.496 132.831 1.00 88.27  ? 88  ILE I N    1 
ATOM 18649 C CA   . ILE I 1 88  ? 141.107 117.664 134.023 1.00 84.23  ? 88  ILE I CA   1 
ATOM 18650 C C    . ILE I 1 88  ? 139.796 116.902 134.079 1.00 85.54  ? 88  ILE I C    1 
ATOM 18651 O O    . ILE I 1 88  ? 138.726 117.476 133.852 1.00 85.84  ? 88  ILE I O    1 
ATOM 18652 C CB   . ILE I 1 88  ? 141.302 118.500 135.299 1.00 83.89  ? 88  ILE I CB   1 
ATOM 18653 C CG1  . ILE I 1 88  ? 140.113 119.419 135.530 1.00 85.12  ? 88  ILE I CG1  1 
ATOM 18654 C CG2  . ILE I 1 88  ? 142.538 119.327 135.181 1.00 80.94  ? 88  ILE I CG2  1 
ATOM 18655 C CD1  . ILE I 1 88  ? 140.285 120.328 136.709 1.00 84.38  ? 88  ILE I CD1  1 
ATOM 18656 H H    . ILE I 1 88  ? 140.415 118.984 132.756 1.00 85.77  ? 88  ILE I H    1 
ATOM 18657 H HA   . ILE I 1 88  ? 141.826 117.024 133.969 1.00 84.76  ? 88  ILE I HA   1 
ATOM 18658 H HB   . ILE I 1 88  ? 141.387 117.905 136.054 1.00 84.70  ? 88  ILE I HB   1 
ATOM 18659 H HG12 . ILE I 1 88  ? 139.988 119.963 134.740 1.00 84.44  ? 88  ILE I HG12 1 
ATOM 18660 H HG13 . ILE I 1 88  ? 139.327 118.883 135.696 1.00 84.60  ? 88  ILE I HG13 1 
ATOM 18661 H HG21 . ILE I 1 88  ? 142.798 119.635 136.062 1.00 84.19  ? 88  ILE I HG21 1 
ATOM 18662 H HG22 . ILE I 1 88  ? 143.237 118.784 134.791 1.00 84.36  ? 88  ILE I HG22 1 
ATOM 18663 H HG23 . ILE I 1 88  ? 142.342 120.081 134.607 1.00 84.27  ? 88  ILE I HG23 1 
ATOM 18664 H HD11 . ILE I 1 88  ? 139.441 120.764 136.899 1.00 84.26  ? 88  ILE I HD11 1 
ATOM 18665 H HD12 . ILE I 1 88  ? 140.564 119.796 137.468 1.00 84.73  ? 88  ILE I HD12 1 
ATOM 18666 H HD13 . ILE I 1 88  ? 140.962 120.990 136.505 1.00 84.30  ? 88  ILE I HD13 1 
ATOM 18667 N N    . THR I 1 89  ? 139.883 115.612 134.370 1.00 93.91  ? 89  THR I N    1 
ATOM 18668 C CA   . THR I 1 89  ? 138.700 114.832 134.672 1.00 93.61  ? 89  THR I CA   1 
ATOM 18669 C C    . THR I 1 89  ? 138.078 115.321 135.977 1.00 93.95  ? 89  THR I C    1 
ATOM 18670 O O    . THR I 1 89  ? 138.728 115.962 136.806 1.00 94.22  ? 89  THR I O    1 
ATOM 18671 C CB   . THR I 1 89  ? 139.060 113.350 134.766 1.00 93.21  ? 89  THR I CB   1 
ATOM 18672 O OG1  . THR I 1 89  ? 139.578 112.910 133.506 1.00 88.04  ? 89  THR I OG1  1 
ATOM 18673 C CG2  . THR I 1 89  ? 137.853 112.509 135.132 1.00 90.82  ? 89  THR I CG2  1 
ATOM 18674 H H    . THR I 1 89  ? 140.613 115.166 134.387 1.00 91.44  ? 89  THR I H    1 
ATOM 18675 H HA   . THR I 1 89  ? 138.054 114.945 133.963 1.00 90.83  ? 89  THR I HA   1 
ATOM 18676 H HB   . THR I 1 89  ? 139.732 113.232 135.450 1.00 91.18  ? 89  THR I HB   1 
ATOM 18677 H HG1  . THR I 1 89  ? 139.911 113.561 133.096 1.00 90.30  ? 89  THR I HG1  1 
ATOM 18678 H HG21 . THR I 1 89  ? 138.018 111.579 134.919 1.00 90.89  ? 89  THR I HG21 1 
ATOM 18679 H HG22 . THR I 1 89  ? 137.081 112.816 134.636 1.00 90.78  ? 89  THR I HG22 1 
ATOM 18680 H HG23 . THR I 1 89  ? 137.668 112.586 136.080 1.00 90.59  ? 89  THR I HG23 1 
ATOM 18681 N N    . GLU I 1 90  ? 136.792 115.020 136.146 1.00 98.79  ? 90  GLU I N    1 
ATOM 18682 C CA   . GLU I 1 90  ? 136.068 115.506 137.314 1.00 97.95  ? 90  GLU I CA   1 
ATOM 18683 C C    . GLU I 1 90  ? 136.680 114.987 138.605 1.00 99.14  ? 90  GLU I C    1 
ATOM 18684 O O    . GLU I 1 90  ? 136.675 115.690 139.621 1.00 95.94  ? 90  GLU I O    1 
ATOM 18685 C CB   . GLU I 1 90  ? 134.597 115.106 137.222 1.00 97.38  ? 90  GLU I CB   1 
ATOM 18686 C CG   . GLU I 1 90  ? 133.814 115.849 136.144 1.00 99.57  ? 90  GLU I CG   1 
ATOM 18687 C CD   . GLU I 1 90  ? 134.240 115.477 134.736 1.00 100.64 ? 90  GLU I CD   1 
ATOM 18688 O OE1  . GLU I 1 90  ? 134.845 114.398 134.562 1.00 98.49  ? 90  GLU I OE1  1 
ATOM 18689 O OE2  . GLU I 1 90  ? 133.981 116.267 133.805 1.00 99.68  ? 90  GLU I OE2  1 
ATOM 18690 H H    . GLU I 1 90  ? 136.332 114.530 135.614 1.00 96.65  ? 90  GLU I H    1 
ATOM 18691 H HA   . GLU I 1 90  ? 136.117 116.473 137.332 1.00 96.13  ? 90  GLU I HA   1 
ATOM 18692 H HB2  . GLU I 1 90  ? 134.547 114.157 137.029 1.00 96.42  ? 90  GLU I HB2  1 
ATOM 18693 H HB3  . GLU I 1 90  ? 134.173 115.291 138.074 1.00 96.50  ? 90  GLU I HB3  1 
ATOM 18694 H HG2  . GLU I 1 90  ? 132.873 115.640 136.237 1.00 96.88  ? 90  GLU I HG2  1 
ATOM 18695 H HG3  . GLU I 1 90  ? 133.956 116.802 136.255 1.00 96.72  ? 90  GLU I HG3  1 
ATOM 18696 N N    . SER I 1 91  ? 137.214 113.766 138.587 1.00 88.44  ? 91  SER I N    1 
ATOM 18697 C CA   . SER I 1 91  ? 137.939 113.264 139.744 1.00 83.38  ? 91  SER I CA   1 
ATOM 18698 C C    . SER I 1 91  ? 139.193 114.070 140.017 1.00 83.07  ? 91  SER I C    1 
ATOM 18699 O O    . SER I 1 91  ? 139.600 114.192 141.176 1.00 82.44  ? 91  SER I O    1 
ATOM 18700 C CB   . SER I 1 91  ? 138.324 111.807 139.524 1.00 82.34  ? 91  SER I CB   1 
ATOM 18701 O OG   . SER I 1 91  ? 139.106 111.676 138.352 1.00 83.20  ? 91  SER I OG   1 
ATOM 18702 H H    . SER I 1 91  ? 137.168 113.217 137.930 1.00 84.83  ? 91  SER I H    1 
ATOM 18703 H HA   . SER I 1 91  ? 137.373 113.317 140.525 1.00 84.38  ? 91  SER I HA   1 
ATOM 18704 H HB2  . SER I 1 91  ? 138.843 111.505 140.283 1.00 83.64  ? 91  SER I HB2  1 
ATOM 18705 H HB3  . SER I 1 91  ? 137.520 111.277 139.429 1.00 83.97  ? 91  SER I HB3  1 
ATOM 18706 H HG   . SER I 1 91  ? 139.371 110.885 138.272 1.00 83.95  ? 91  SER I HG   1 
ATOM 18707 N N    . GLU I 1 92  ? 139.798 114.630 138.981 1.00 80.78  ? 92  GLU I N    1 
ATOM 18708 C CA   . GLU I 1 92  ? 141.050 115.346 139.106 1.00 76.85  ? 92  GLU I CA   1 
ATOM 18709 C C    . GLU I 1 92  ? 140.808 116.780 139.534 1.00 75.06  ? 92  GLU I C    1 
ATOM 18710 O O    . GLU I 1 92  ? 139.780 117.382 139.220 1.00 83.94  ? 92  GLU I O    1 
ATOM 18711 C CB   . GLU I 1 92  ? 141.801 115.324 137.784 1.00 78.82  ? 92  GLU I CB   1 
ATOM 18712 C CG   . GLU I 1 92  ? 142.078 113.941 137.269 1.00 81.39  ? 92  GLU I CG   1 
ATOM 18713 C CD   . GLU I 1 92  ? 142.898 113.950 136.000 1.00 84.13  ? 92  GLU I CD   1 
ATOM 18714 O OE1  . GLU I 1 92  ? 143.263 115.048 135.537 1.00 84.14  ? 92  GLU I OE1  1 
ATOM 18715 O OE2  . GLU I 1 92  ? 143.180 112.859 135.463 1.00 82.19  ? 92  GLU I OE2  1 
ATOM 18716 H H    . GLU I 1 92  ? 139.502 114.603 138.179 1.00 82.06  ? 92  GLU I H    1 
ATOM 18717 H HA   . GLU I 1 92  ? 141.600 114.927 139.774 1.00 81.37  ? 92  GLU I HA   1 
ATOM 18718 H HB2  . GLU I 1 92  ? 141.264 115.782 137.127 1.00 81.57  ? 92  GLU I HB2  1 
ATOM 18719 H HB3  . GLU I 1 92  ? 142.643 115.776 137.902 1.00 80.99  ? 92  GLU I HB3  1 
ATOM 18720 H HG2  . GLU I 1 92  ? 142.570 113.451 137.941 1.00 81.35  ? 92  GLU I HG2  1 
ATOM 18721 H HG3  . GLU I 1 92  ? 141.237 113.500 137.089 1.00 80.93  ? 92  GLU I HG3  1 
ATOM 18722 N N    . ARG I 1 93  ? 141.773 117.321 140.263 1.00 63.74  ? 93  ARG I N    1 
ATOM 18723 C CA   . ARG I 1 93  ? 141.702 118.686 140.741 1.00 63.73  ? 93  ARG I CA   1 
ATOM 18724 C C    . ARG I 1 93  ? 143.100 119.269 140.812 1.00 64.31  ? 93  ARG I C    1 
ATOM 18725 O O    . ARG I 1 93  ? 144.060 118.574 141.146 1.00 72.39  ? 93  ARG I O    1 
ATOM 18726 C CB   . ARG I 1 93  ? 141.029 118.755 142.102 1.00 65.17  ? 93  ARG I CB   1 
ATOM 18727 C CG   . ARG I 1 93  ? 141.875 118.268 143.226 1.00 70.48  ? 93  ARG I CG   1 
ATOM 18728 C CD   . ARG I 1 93  ? 141.018 117.609 144.262 1.00 70.95  ? 93  ARG I CD   1 
ATOM 18729 N NE   . ARG I 1 93  ? 140.608 116.280 143.823 1.00 75.44  ? 93  ARG I NE   1 
ATOM 18730 C CZ   . ARG I 1 93  ? 141.126 115.143 144.267 1.00 75.03  ? 93  ARG I CZ   1 
ATOM 18731 N NH1  . ARG I 1 93  ? 142.062 115.124 145.199 1.00 68.13  ? 93  ARG I NH1  1 
ATOM 18732 N NH2  . ARG I 1 93  ? 140.692 113.994 143.763 1.00 74.17  ? 93  ARG I NH2  1 
ATOM 18733 H H    . ARG I 1 93  ? 142.487 116.914 140.492 1.00 69.89  ? 93  ARG I H    1 
ATOM 18734 H HA   . ARG I 1 93  ? 141.186 119.209 140.118 1.00 69.26  ? 93  ARG I HA   1 
ATOM 18735 H HB2  . ARG I 1 93  ? 140.791 119.672 142.291 1.00 68.76  ? 93  ARG I HB2  1 
ATOM 18736 H HB3  . ARG I 1 93  ? 140.240 118.198 142.074 1.00 69.24  ? 93  ARG I HB3  1 
ATOM 18737 H HG2  . ARG I 1 93  ? 142.501 117.616 142.885 1.00 70.06  ? 93  ARG I HG2  1 
ATOM 18738 H HG3  . ARG I 1 93  ? 142.333 119.017 143.634 1.00 69.41  ? 93  ARG I HG3  1 
ATOM 18739 H HD2  . ARG I 1 93  ? 141.507 117.549 145.093 1.00 69.12  ? 93  ARG I HD2  1 
ATOM 18740 H HD3  . ARG I 1 93  ? 140.224 118.148 144.383 1.00 69.04  ? 93  ARG I HD3  1 
ATOM 18741 H HE   . ARG I 1 93  ? 140.218 116.240 143.058 1.00 70.22  ? 93  ARG I HE   1 
ATOM 18742 H HH11 . ARG I 1 93  ? 142.356 115.855 145.538 1.00 68.55  ? 93  ARG I HH11 1 
ATOM 18743 H HH12 . ARG I 1 93  ? 142.377 114.372 145.468 1.00 69.04  ? 93  ARG I HH12 1 
ATOM 18744 H HH21 . ARG I 1 93  ? 140.084 113.996 143.157 1.00 70.35  ? 93  ARG I HH21 1 
ATOM 18745 H HH22 . ARG I 1 93  ? 141.020 113.252 144.044 1.00 69.64  ? 93  ARG I HH22 1 
ATOM 18746 N N    . ILE I 1 94  ? 143.201 120.553 140.488 1.00 54.78  ? 94  ILE I N    1 
ATOM 18747 C CA   . ILE I 1 94  ? 144.475 121.252 140.428 1.00 58.15  ? 94  ILE I CA   1 
ATOM 18748 C C    . ILE I 1 94  ? 144.797 121.745 141.832 1.00 59.55  ? 94  ILE I C    1 
ATOM 18749 O O    . ILE I 1 94  ? 144.280 122.766 142.282 1.00 64.56  ? 94  ILE I O    1 
ATOM 18750 C CB   . ILE I 1 94  ? 144.438 122.397 139.420 1.00 56.75  ? 94  ILE I CB   1 
ATOM 18751 C CG1  . ILE I 1 94  ? 144.003 121.864 138.065 1.00 58.92  ? 94  ILE I CG1  1 
ATOM 18752 C CG2  . ILE I 1 94  ? 145.778 123.038 139.298 1.00 54.54  ? 94  ILE I CG2  1 
ATOM 18753 C CD1  . ILE I 1 94  ? 143.813 122.920 137.043 1.00 63.52  ? 94  ILE I CD1  1 
ATOM 18754 H H    . ILE I 1 94  ? 142.534 121.047 140.289 1.00 61.75  ? 94  ILE I H    1 
ATOM 18755 H HA   . ILE I 1 94  ? 145.159 120.629 140.168 1.00 61.69  ? 94  ILE I HA   1 
ATOM 18756 H HB   . ILE I 1 94  ? 143.803 123.054 139.721 1.00 61.54  ? 94  ILE I HB   1 
ATOM 18757 H HG12 . ILE I 1 94  ? 144.683 121.258 137.744 1.00 61.59  ? 94  ILE I HG12 1 
ATOM 18758 H HG13 . ILE I 1 94  ? 143.164 121.394 138.162 1.00 61.65  ? 94  ILE I HG13 1 
ATOM 18759 H HG21 . ILE I 1 94  ? 145.672 123.880 138.837 1.00 60.93  ? 94  ILE I HG21 1 
ATOM 18760 H HG22 . ILE I 1 94  ? 146.350 122.451 138.788 1.00 60.98  ? 94  ILE I HG22 1 
ATOM 18761 H HG23 . ILE I 1 94  ? 146.147 123.190 140.177 1.00 60.19  ? 94  ILE I HG23 1 
ATOM 18762 H HD11 . ILE I 1 94  ? 143.276 122.559 136.322 1.00 62.75  ? 94  ILE I HD11 1 
ATOM 18763 H HD12 . ILE I 1 94  ? 144.679 123.197 136.712 1.00 61.94  ? 94  ILE I HD12 1 
ATOM 18764 H HD13 . ILE I 1 94  ? 143.359 123.670 137.455 1.00 62.11  ? 94  ILE I HD13 1 
ATOM 18765 N N    . ILE I 1 95  ? 145.669 121.019 142.521 1.00 54.45  ? 95  ILE I N    1 
ATOM 18766 C CA   . ILE I 1 95  ? 146.044 121.397 143.871 1.00 59.17  ? 95  ILE I CA   1 
ATOM 18767 C C    . ILE I 1 95  ? 147.123 122.460 143.863 1.00 58.45  ? 95  ILE I C    1 
ATOM 18768 O O    . ILE I 1 95  ? 147.224 123.254 144.802 1.00 66.24  ? 95  ILE I O    1 
ATOM 18769 C CB   . ILE I 1 95  ? 146.492 120.154 144.639 1.00 53.41  ? 95  ILE I CB   1 
ATOM 18770 C CG1  . ILE I 1 95  ? 147.814 119.655 144.096 1.00 56.13  ? 95  ILE I CG1  1 
ATOM 18771 C CG2  . ILE I 1 95  ? 145.475 119.072 144.485 1.00 56.53  ? 95  ILE I CG2  1 
ATOM 18772 C CD1  . ILE I 1 95  ? 148.280 118.427 144.762 1.00 55.38  ? 95  ILE I CD1  1 
ATOM 18773 H H    . ILE I 1 95  ? 146.051 120.312 142.236 1.00 58.39  ? 95  ILE I H    1 
ATOM 18774 H HA   . ILE I 1 95  ? 145.272 121.761 144.316 1.00 59.71  ? 95  ILE I HA   1 
ATOM 18775 H HB   . ILE I 1 95  ? 146.601 120.375 145.569 1.00 58.21  ? 95  ILE I HB   1 
ATOM 18776 H HG12 . ILE I 1 95  ? 147.704 119.472 143.155 1.00 59.17  ? 95  ILE I HG12 1 
ATOM 18777 H HG13 . ILE I 1 95  ? 148.489 120.332 144.233 1.00 57.89  ? 95  ILE I HG13 1 
ATOM 18778 H HG21 . ILE I 1 95  ? 144.591 119.460 144.547 1.00 58.44  ? 95  ILE I HG21 1 
ATOM 18779 H HG22 . ILE I 1 95  ? 145.600 118.662 143.618 1.00 58.37  ? 95  ILE I HG22 1 
ATOM 18780 H HG23 . ILE I 1 95  ? 145.607 118.417 145.182 1.00 59.12  ? 95  ILE I HG23 1 
ATOM 18781 H HD11 . ILE I 1 95  ? 149.193 118.252 144.499 1.00 58.13  ? 95  ILE I HD11 1 
ATOM 18782 H HD12 . ILE I 1 95  ? 147.710 117.691 144.502 1.00 57.85  ? 95  ILE I HD12 1 
ATOM 18783 H HD13 . ILE I 1 95  ? 148.232 118.571 145.716 1.00 58.14  ? 95  ILE I HD13 1 
ATOM 18784 N N    . TYR I 1 96  ? 147.949 122.487 142.828 1.00 54.16  ? 96  TYR I N    1 
ATOM 18785 C CA   . TYR I 1 96  ? 149.013 123.467 142.723 1.00 54.75  ? 96  TYR I CA   1 
ATOM 18786 C C    . TYR I 1 96  ? 149.224 123.801 141.262 1.00 58.16  ? 96  TYR I C    1 
ATOM 18787 O O    . TYR I 1 96  ? 149.174 122.919 140.405 1.00 62.88  ? 96  TYR I O    1 
ATOM 18788 C CB   . TYR I 1 96  ? 150.309 122.955 143.331 1.00 56.30  ? 96  TYR I CB   1 
ATOM 18789 C CG   . TYR I 1 96  ? 151.385 123.995 143.386 1.00 59.86  ? 96  TYR I CG   1 
ATOM 18790 C CD1  . TYR I 1 96  ? 151.428 124.916 144.411 1.00 63.89  ? 96  TYR I CD1  1 
ATOM 18791 C CD2  . TYR I 1 96  ? 152.354 124.060 142.410 1.00 58.60  ? 96  TYR I CD2  1 
ATOM 18792 C CE1  . TYR I 1 96  ? 152.407 125.869 144.463 1.00 64.60  ? 96  TYR I CE1  1 
ATOM 18793 C CE2  . TYR I 1 96  ? 153.334 125.008 142.452 1.00 58.02  ? 96  TYR I CE2  1 
ATOM 18794 C CZ   . TYR I 1 96  ? 153.359 125.910 143.479 1.00 63.71  ? 96  TYR I CZ   1 
ATOM 18795 O OH   . TYR I 1 96  ? 154.346 126.857 143.515 1.00 68.72  ? 96  TYR I OH   1 
ATOM 18796 H H    . TYR I 1 96  ? 147.911 121.942 142.171 1.00 59.29  ? 96  TYR I H    1 
ATOM 18797 H HA   . TYR I 1 96  ? 148.764 124.276 143.180 1.00 59.78  ? 96  TYR I HA   1 
ATOM 18798 H HB2  . TYR I 1 96  ? 150.133 122.647 144.227 1.00 59.72  ? 96  TYR I HB2  1 
ATOM 18799 H HB3  . TYR I 1 96  ? 150.637 122.232 142.783 1.00 60.01  ? 96  TYR I HB3  1 
ATOM 18800 H HD1  . TYR I 1 96  ? 150.781 124.886 145.076 1.00 60.44  ? 96  TYR I HD1  1 
ATOM 18801 H HD2  . TYR I 1 96  ? 152.338 123.449 141.716 1.00 60.18  ? 96  TYR I HD2  1 
ATOM 18802 H HE1  . TYR I 1 96  ? 152.426 126.484 145.158 1.00 60.75  ? 96  TYR I HE1  1 
ATOM 18803 H HE2  . TYR I 1 96  ? 153.981 125.041 141.791 1.00 59.75  ? 96  TYR I HE2  1 
ATOM 18804 H HH   . TYR I 1 96  ? 154.828 126.774 142.835 1.00 61.25  ? 96  TYR I HH   1 
ATOM 18805 N N    . SER I 1 97  ? 149.454 125.079 140.986 1.00 58.94  ? 97  SER I N    1 
ATOM 18806 C CA   . SER I 1 97  ? 149.695 125.510 139.621 1.00 60.09  ? 97  SER I CA   1 
ATOM 18807 C C    . SER I 1 97  ? 150.391 126.854 139.623 1.00 59.90  ? 97  SER I C    1 
ATOM 18808 O O    . SER I 1 97  ? 149.972 127.777 140.325 1.00 68.57  ? 97  SER I O    1 
ATOM 18809 C CB   . SER I 1 97  ? 148.398 125.604 138.836 1.00 63.45  ? 97  SER I CB   1 
ATOM 18810 O OG   . SER I 1 97  ? 148.659 125.741 137.454 1.00 64.12  ? 97  SER I OG   1 
ATOM 18811 H H    . SER I 1 97  ? 149.476 125.706 141.565 1.00 62.39  ? 97  SER I H    1 
ATOM 18812 H HA   . SER I 1 97  ? 150.270 124.876 139.185 1.00 63.28  ? 97  SER I HA   1 
ATOM 18813 H HB2  . SER I 1 97  ? 147.882 124.802 138.993 1.00 63.41  ? 97  SER I HB2  1 
ATOM 18814 H HB3  . SER I 1 97  ? 147.919 126.385 139.142 1.00 63.09  ? 97  SER I HB3  1 
ATOM 18815 H HG   . SER I 1 97  ? 147.939 125.841 137.037 1.00 63.24  ? 97  SER I HG   1 
ATOM 18816 N N    . GLU I 1 98  ? 151.452 126.947 138.837 1.00 66.27  ? 98  GLU I N    1 
ATOM 18817 C CA   . GLU I 1 98  ? 152.078 128.205 138.489 1.00 66.52  ? 98  GLU I CA   1 
ATOM 18818 C C    . GLU I 1 98  ? 151.877 128.551 137.028 1.00 67.34  ? 98  GLU I C    1 
ATOM 18819 O O    . GLU I 1 98  ? 152.298 129.627 136.595 1.00 75.67  ? 98  GLU I O    1 
ATOM 18820 C CB   . GLU I 1 98  ? 153.575 128.146 138.789 1.00 68.31  ? 98  GLU I CB   1 
ATOM 18821 C CG   . GLU I 1 98  ? 153.906 127.716 140.194 1.00 70.89  ? 98  GLU I CG   1 
ATOM 18822 C CD   . GLU I 1 98  ? 155.338 127.264 140.341 1.00 75.27  ? 98  GLU I CD   1 
ATOM 18823 O OE1  . GLU I 1 98  ? 156.108 127.393 139.370 1.00 75.27  ? 98  GLU I OE1  1 
ATOM 18824 O OE2  . GLU I 1 98  ? 155.695 126.773 141.430 1.00 76.55  ? 98  GLU I OE2  1 
ATOM 18825 H H    . GLU I 1 98  ? 151.839 126.273 138.483 1.00 70.61  ? 98  GLU I H    1 
ATOM 18826 H HA   . GLU I 1 98  ? 151.693 128.907 139.024 1.00 71.65  ? 98  GLU I HA   1 
ATOM 18827 H HB2  . GLU I 1 98  ? 153.978 127.511 138.185 1.00 71.35  ? 98  GLU I HB2  1 
ATOM 18828 H HB3  . GLU I 1 98  ? 153.948 129.025 138.649 1.00 72.33  ? 98  GLU I HB3  1 
ATOM 18829 H HG2  . GLU I 1 98  ? 153.765 128.465 140.789 1.00 71.61  ? 98  GLU I HG2  1 
ATOM 18830 H HG3  . GLU I 1 98  ? 153.333 126.980 140.445 1.00 70.54  ? 98  GLU I HG3  1 
ATOM 18831 N N    . ILE I 1 99  ? 151.264 127.662 136.265 1.00 58.65  ? 99  ILE I N    1 
ATOM 18832 C CA   . ILE I 1 99  ? 151.085 127.862 134.829 1.00 63.58  ? 99  ILE I CA   1 
ATOM 18833 C C    . ILE I 1 99  ? 149.949 128.849 134.592 1.00 69.96  ? 99  ILE I C    1 
ATOM 18834 O O    . ILE I 1 99  ? 148.851 128.667 135.142 1.00 70.60  ? 99  ILE I O    1 
ATOM 18835 C CB   . ILE I 1 99  ? 150.806 126.532 134.150 1.00 66.35  ? 99  ILE I CB   1 
ATOM 18836 C CG1  . ILE I 1 99  ? 152.078 125.701 134.138 1.00 62.63  ? 99  ILE I CG1  1 
ATOM 18837 C CG2  . ILE I 1 99  ? 150.287 126.756 132.769 1.00 67.40  ? 99  ILE I CG2  1 
ATOM 18838 C CD1  . ILE I 1 99  ? 151.918 124.352 133.577 1.00 63.46  ? 99  ILE I CD1  1 
ATOM 18839 H H    . ILE I 1 99  ? 150.943 126.924 136.550 1.00 67.54  ? 99  ILE I H    1 
ATOM 18840 H HA   . ILE I 1 99  ? 151.901 128.209 134.466 1.00 67.68  ? 99  ILE I HA   1 
ATOM 18841 H HB   . ILE I 1 99  ? 150.139 126.066 134.663 1.00 68.15  ? 99  ILE I HB   1 
ATOM 18842 H HG12 . ILE I 1 99  ? 152.736 126.162 133.609 1.00 67.87  ? 99  ILE I HG12 1 
ATOM 18843 H HG13 . ILE I 1 99  ? 152.388 125.610 135.045 1.00 67.49  ? 99  ILE I HG13 1 
ATOM 18844 H HG21 . ILE I 1 99  ? 149.367 127.047 132.823 1.00 68.56  ? 99  ILE I HG21 1 
ATOM 18845 H HG22 . ILE I 1 99  ? 150.336 125.931 132.270 1.00 67.52  ? 99  ILE I HG22 1 
ATOM 18846 H HG23 . ILE I 1 99  ? 150.829 127.435 132.349 1.00 68.41  ? 99  ILE I HG23 1 
ATOM 18847 H HD11 . ILE I 1 99  ? 152.582 123.770 133.965 1.00 67.59  ? 99  ILE I HD11 1 
ATOM 18848 H HD12 . ILE I 1 99  ? 152.038 124.396 132.620 1.00 67.93  ? 99  ILE I HD12 1 
ATOM 18849 H HD13 . ILE I 1 99  ? 151.029 124.039 133.789 1.00 68.11  ? 99  ILE I HD13 1 
ATOM 18850 N N    . PRO I 1 100 ? 150.154 129.898 133.801 1.00 80.80  ? 100 PRO I N    1 
ATOM 18851 C CA   . PRO I 1 100 ? 149.054 130.816 133.507 1.00 81.61  ? 100 PRO I CA   1 
ATOM 18852 C C    . PRO I 1 100 ? 147.895 130.120 132.818 1.00 83.34  ? 100 PRO I C    1 
ATOM 18853 O O    . PRO I 1 100 ? 148.081 129.255 131.960 1.00 80.28  ? 100 PRO I O    1 
ATOM 18854 C CB   . PRO I 1 100 ? 149.705 131.851 132.592 1.00 80.56  ? 100 PRO I CB   1 
ATOM 18855 C CG   . PRO I 1 100 ? 151.118 131.798 132.934 1.00 81.10  ? 100 PRO I CG   1 
ATOM 18856 C CD   . PRO I 1 100 ? 151.409 130.380 133.209 1.00 79.45  ? 100 PRO I CD   1 
ATOM 18857 H HA   . PRO I 1 100 ? 148.744 131.240 134.315 1.00 82.63  ? 100 PRO I HA   1 
ATOM 18858 H HB2  . PRO I 1 100 ? 149.564 131.587 131.673 1.00 81.97  ? 100 PRO I HB2  1 
ATOM 18859 H HB3  . PRO I 1 100 ? 149.334 132.724 132.772 1.00 82.75  ? 100 PRO I HB3  1 
ATOM 18860 H HG2  . PRO I 1 100 ? 151.645 132.114 132.190 1.00 81.78  ? 100 PRO I HG2  1 
ATOM 18861 H HG3  . PRO I 1 100 ? 151.277 132.328 133.726 1.00 84.08  ? 100 PRO I HG3  1 
ATOM 18862 H HD2  . PRO I 1 100 ? 151.592 129.917 132.383 1.00 81.32  ? 100 PRO I HD2  1 
ATOM 18863 H HD3  . PRO I 1 100 ? 152.138 130.307 133.838 1.00 81.96  ? 100 PRO I HD3  1 
ATOM 18864 N N    . GLU I 1 101 ? 146.687 130.523 133.197 1.00 90.50  ? 101 GLU I N    1 
ATOM 18865 C CA   . GLU I 1 101 ? 145.478 129.951 132.628 1.00 91.37  ? 101 GLU I CA   1 
ATOM 18866 C C    . GLU I 1 101 ? 145.018 130.679 131.379 1.00 91.97  ? 101 GLU I C    1 
ATOM 18867 O O    . GLU I 1 101 ? 144.160 130.159 130.659 1.00 92.25  ? 101 GLU I O    1 
ATOM 18868 C CB   . GLU I 1 101 ? 144.348 129.970 133.654 1.00 94.69  ? 101 GLU I CB   1 
ATOM 18869 C CG   . GLU I 1 101 ? 144.700 129.390 135.010 1.00 95.06  ? 101 GLU I CG   1 
ATOM 18870 C CD   . GLU I 1 101 ? 145.489 130.352 135.879 1.00 98.15  ? 101 GLU I CD   1 
ATOM 18871 O OE1  . GLU I 1 101 ? 145.863 131.435 135.380 1.00 96.54  ? 101 GLU I OE1  1 
ATOM 18872 O OE2  . GLU I 1 101 ? 145.739 130.024 137.057 1.00 97.57  ? 101 GLU I OE2  1 
ATOM 18873 H H    . GLU I 1 101 ? 146.544 131.141 133.773 1.00 92.07  ? 101 GLU I H    1 
ATOM 18874 H HA   . GLU I 1 101 ? 145.651 129.032 132.387 1.00 92.48  ? 101 GLU I HA   1 
ATOM 18875 H HB2  . GLU I 1 101 ? 144.073 130.888 133.785 1.00 93.42  ? 101 GLU I HB2  1 
ATOM 18876 H HB3  . GLU I 1 101 ? 143.610 129.453 133.298 1.00 93.11  ? 101 GLU I HB3  1 
ATOM 18877 H HG2  . GLU I 1 101 ? 143.880 129.170 135.477 1.00 93.03  ? 101 GLU I HG2  1 
ATOM 18878 H HG3  . GLU I 1 101 ? 145.235 128.594 134.879 1.00 92.83  ? 101 GLU I HG3  1 
ATOM 18879 N N    . GLU I 1 102 ? 145.556 131.865 131.112 1.00 86.38  ? 102 GLU I N    1 
ATOM 18880 C CA   . GLU I 1 102 ? 145.128 132.633 129.956 1.00 84.12  ? 102 GLU I CA   1 
ATOM 18881 C C    . GLU I 1 102 ? 145.268 131.801 128.694 1.00 84.55  ? 102 GLU I C    1 
ATOM 18882 O O    . GLU I 1 102 ? 146.325 131.226 128.426 1.00 89.66  ? 102 GLU I O    1 
ATOM 18883 C CB   . GLU I 1 102 ? 145.951 133.910 129.840 1.00 82.84  ? 102 GLU I CB   1 
ATOM 18884 C CG   . GLU I 1 102 ? 147.449 133.666 129.775 1.00 88.56  ? 102 GLU I CG   1 
ATOM 18885 C CD   . GLU I 1 102 ? 148.225 134.360 130.879 1.00 92.73  ? 102 GLU I CD   1 
ATOM 18886 O OE1  . GLU I 1 102 ? 147.617 134.771 131.889 1.00 94.61  ? 102 GLU I OE1  1 
ATOM 18887 O OE2  . GLU I 1 102 ? 149.458 134.489 130.736 1.00 90.31  ? 102 GLU I OE2  1 
ATOM 18888 H H    . GLU I 1 102 ? 146.162 132.243 131.584 1.00 85.64  ? 102 GLU I H    1 
ATOM 18889 H HA   . GLU I 1 102 ? 144.198 132.877 130.052 1.00 85.51  ? 102 GLU I HA   1 
ATOM 18890 H HB2  . GLU I 1 102 ? 145.692 134.363 129.025 1.00 85.00  ? 102 GLU I HB2  1 
ATOM 18891 H HB3  . GLU I 1 102 ? 145.758 134.472 130.600 1.00 85.36  ? 102 GLU I HB3  1 
ATOM 18892 H HG2  . GLU I 1 102 ? 147.615 132.716 129.848 1.00 86.22  ? 102 GLU I HG2  1 
ATOM 18893 H HG3  . GLU I 1 102 ? 147.785 133.992 128.929 1.00 85.69  ? 102 GLU I HG3  1 
ATOM 18894 N N    . GLU I 1 103 ? 144.191 131.738 127.920 1.00 72.59  ? 103 GLU I N    1 
ATOM 18895 C CA   . GLU I 1 103 ? 144.170 130.924 126.716 1.00 73.41  ? 103 GLU I CA   1 
ATOM 18896 C C    . GLU I 1 103 ? 144.681 131.709 125.517 1.00 76.57  ? 103 GLU I C    1 
ATOM 18897 O O    . GLU I 1 103 ? 145.631 131.291 124.852 1.00 83.59  ? 103 GLU I O    1 
ATOM 18898 C CB   . GLU I 1 103 ? 142.756 130.407 126.457 1.00 76.32  ? 103 GLU I CB   1 
ATOM 18899 C CG   . GLU I 1 103 ? 142.625 129.665 125.150 1.00 81.91  ? 103 GLU I CG   1 
ATOM 18900 C CD   . GLU I 1 103 ? 141.365 128.832 125.073 1.00 85.64  ? 103 GLU I CD   1 
ATOM 18901 O OE1  . GLU I 1 103 ? 140.543 128.905 126.010 1.00 82.63  ? 103 GLU I OE1  1 
ATOM 18902 O OE2  . GLU I 1 103 ? 141.199 128.100 124.074 1.00 83.97  ? 103 GLU I OE2  1 
ATOM 18903 H H    . GLU I 1 103 ? 143.461 132.161 128.068 1.00 77.37  ? 103 GLU I H    1 
ATOM 18904 H HA   . GLU I 1 103 ? 144.747 130.161 126.845 1.00 76.32  ? 103 GLU I HA   1 
ATOM 18905 H HB2  . GLU I 1 103 ? 142.506 129.806 127.172 1.00 77.37  ? 103 GLU I HB2  1 
ATOM 18906 H HB3  . GLU I 1 103 ? 142.155 131.163 126.435 1.00 77.24  ? 103 GLU I HB3  1 
ATOM 18907 H HG2  . GLU I 1 103 ? 142.607 130.309 124.427 1.00 77.27  ? 103 GLU I HG2  1 
ATOM 18908 H HG3  . GLU I 1 103 ? 143.384 129.074 125.046 1.00 77.05  ? 103 GLU I HG3  1 
ATOM 18909 N N    . GLU I 1 104 ? 144.060 132.846 125.235 1.00 73.62  ? 104 GLU I N    1 
ATOM 18910 C CA   . GLU I 1 104 ? 144.431 133.664 124.090 1.00 71.94  ? 104 GLU I CA   1 
ATOM 18911 C C    . GLU I 1 104 ? 145.546 134.613 124.496 1.00 72.35  ? 104 GLU I C    1 
ATOM 18912 O O    . GLU I 1 104 ? 145.391 135.404 125.430 1.00 74.30  ? 104 GLU I O    1 
ATOM 18913 C CB   . GLU I 1 104 ? 143.229 134.438 123.572 1.00 73.75  ? 104 GLU I CB   1 
ATOM 18914 C CG   . GLU I 1 104 ? 143.435 135.013 122.195 1.00 77.87  ? 104 GLU I CG   1 
ATOM 18915 C CD   . GLU I 1 104 ? 143.406 133.954 121.111 1.00 83.16  ? 104 GLU I CD   1 
ATOM 18916 O OE1  . GLU I 1 104 ? 142.693 132.945 121.290 1.00 77.07  ? 104 GLU I OE1  1 
ATOM 18917 O OE2  . GLU I 1 104 ? 144.095 134.131 120.084 1.00 80.78  ? 104 GLU I OE2  1 
ATOM 18918 H H    . GLU I 1 104 ? 143.420 133.169 125.700 1.00 74.48  ? 104 GLU I H    1 
ATOM 18919 H HA   . GLU I 1 104 ? 144.762 133.094 123.385 1.00 72.89  ? 104 GLU I HA   1 
ATOM 18920 H HB2  . GLU I 1 104 ? 142.461 133.851 123.542 1.00 73.43  ? 104 GLU I HB2  1 
ATOM 18921 H HB3  . GLU I 1 104 ? 143.063 135.174 124.177 1.00 73.85  ? 104 GLU I HB3  1 
ATOM 18922 H HG2  . GLU I 1 104 ? 142.733 135.654 122.013 1.00 74.07  ? 104 GLU I HG2  1 
ATOM 18923 H HG3  . GLU I 1 104 ? 144.302 135.445 122.167 1.00 73.94  ? 104 GLU I HG3  1 
ATOM 18924 N N    . ILE I 1 105 ? 146.669 134.529 123.800 1.00 57.22  ? 105 ILE I N    1 
ATOM 18925 C CA   . ILE I 1 105 ? 147.804 135.409 124.016 1.00 58.46  ? 105 ILE I CA   1 
ATOM 18926 C C    . ILE I 1 105 ? 148.221 135.987 122.678 1.00 56.89  ? 105 ILE I C    1 
ATOM 18927 O O    . ILE I 1 105 ? 148.068 135.340 121.637 1.00 60.81  ? 105 ILE I O    1 
ATOM 18928 C CB   . ILE I 1 105 ? 148.980 134.669 124.666 1.00 58.81  ? 105 ILE I CB   1 
ATOM 18929 C CG1  . ILE I 1 105 ? 149.571 133.682 123.681 1.00 60.49  ? 105 ILE I CG1  1 
ATOM 18930 C CG2  . ILE I 1 105 ? 148.519 133.937 125.872 1.00 61.85  ? 105 ILE I CG2  1 
ATOM 18931 C CD1  . ILE I 1 105 ? 150.542 132.798 124.285 1.00 61.93  ? 105 ILE I CD1  1 
ATOM 18932 H H    . ILE I 1 105 ? 146.801 133.956 123.177 1.00 61.99  ? 105 ILE I H    1 
ATOM 18933 H HA   . ILE I 1 105 ? 147.548 136.136 124.594 1.00 62.61  ? 105 ILE I HA   1 
ATOM 18934 H HB   . ILE I 1 105 ? 149.656 135.308 124.918 1.00 61.81  ? 105 ILE I HB   1 
ATOM 18935 H HG12 . ILE I 1 105 ? 148.857 133.140 123.321 1.00 61.92  ? 105 ILE I HG12 1 
ATOM 18936 H HG13 . ILE I 1 105 ? 150.022 134.164 122.977 1.00 61.82  ? 105 ILE I HG13 1 
ATOM 18937 H HG21 . ILE I 1 105 ? 147.760 134.407 126.243 1.00 63.93  ? 105 ILE I HG21 1 
ATOM 18938 H HG22 . ILE I 1 105 ? 148.262 133.043 125.607 1.00 62.51  ? 105 ILE I HG22 1 
ATOM 18939 H HG23 . ILE I 1 105 ? 149.246 133.901 126.507 1.00 62.46  ? 105 ILE I HG23 1 
ATOM 18940 H HD11 . ILE I 1 105 ? 151.179 132.526 123.611 1.00 61.98  ? 105 ILE I HD11 1 
ATOM 18941 H HD12 . ILE I 1 105 ? 150.983 133.283 124.997 1.00 61.64  ? 105 ILE I HD12 1 
ATOM 18942 H HD13 . ILE I 1 105 ? 150.070 132.033 124.639 1.00 61.74  ? 105 ILE I HD13 1 
ATOM 18943 N N    . TYR I 1 106 ? 148.751 137.201 122.708 1.00 58.47  ? 106 TYR I N    1 
ATOM 18944 C CA   . TYR I 1 106 ? 149.282 137.804 121.505 1.00 59.99  ? 106 TYR I CA   1 
ATOM 18945 C C    . TYR I 1 106 ? 150.351 138.811 121.885 1.00 57.52  ? 106 TYR I C    1 
ATOM 18946 O O    . TYR I 1 106 ? 150.370 139.326 123.004 1.00 65.05  ? 106 TYR I O    1 
ATOM 18947 C CB   . TYR I 1 106 ? 148.181 138.468 120.680 1.00 61.90  ? 106 TYR I CB   1 
ATOM 18948 C CG   . TYR I 1 106 ? 147.681 139.756 121.259 1.00 68.39  ? 106 TYR I CG   1 
ATOM 18949 C CD1  . TYR I 1 106 ? 146.733 139.761 122.262 1.00 66.54  ? 106 TYR I CD1  1 
ATOM 18950 C CD2  . TYR I 1 106 ? 148.155 140.968 120.798 1.00 70.02  ? 106 TYR I CD2  1 
ATOM 18951 C CE1  . TYR I 1 106 ? 146.276 140.935 122.794 1.00 66.15  ? 106 TYR I CE1  1 
ATOM 18952 C CE2  . TYR I 1 106 ? 147.705 142.146 121.320 1.00 69.68  ? 106 TYR I CE2  1 
ATOM 18953 C CZ   . TYR I 1 106 ? 146.763 142.128 122.321 1.00 71.40  ? 106 TYR I CZ   1 
ATOM 18954 O OH   . TYR I 1 106 ? 146.305 143.308 122.852 1.00 72.42  ? 106 TYR I OH   1 
ATOM 18955 H H    . TYR I 1 106 ? 148.822 137.687 123.408 1.00 64.47  ? 106 TYR I H    1 
ATOM 18956 H HA   . TYR I 1 106 ? 149.685 137.115 120.972 1.00 64.36  ? 106 TYR I HA   1 
ATOM 18957 H HB2  . TYR I 1 106 ? 148.524 138.656 119.797 1.00 64.38  ? 106 TYR I HB2  1 
ATOM 18958 H HB3  . TYR I 1 106 ? 147.430 137.864 120.624 1.00 63.99  ? 106 TYR I HB3  1 
ATOM 18959 H HD1  . TYR I 1 106 ? 146.404 138.955 122.581 1.00 65.01  ? 106 TYR I HD1  1 
ATOM 18960 H HD2  . TYR I 1 106 ? 148.790 140.980 120.123 1.00 64.97  ? 106 TYR I HD2  1 
ATOM 18961 H HE1  . TYR I 1 106 ? 145.639 140.923 123.469 1.00 64.92  ? 106 TYR I HE1  1 
ATOM 18962 H HE2  . TYR I 1 106 ? 148.037 142.953 120.999 1.00 65.10  ? 106 TYR I HE2  1 
ATOM 18963 H HH   . TYR I 1 106 ? 145.741 143.147 123.452 1.00 65.37  ? 106 TYR I HH   1 
ATOM 18964 N N    . ARG I 1 107 ? 151.252 139.065 120.945 1.00 54.00  ? 107 ARG I N    1 
ATOM 18965 C CA   . ARG I 1 107 ? 152.259 140.103 121.080 1.00 57.42  ? 107 ARG I CA   1 
ATOM 18966 C C    . ARG I 1 107 ? 152.347 140.867 119.777 1.00 56.89  ? 107 ARG I C    1 
ATOM 18967 O O    . ARG I 1 107 ? 152.335 140.268 118.699 1.00 61.84  ? 107 ARG I O    1 
ATOM 18968 C CB   . ARG I 1 107 ? 153.633 139.538 121.422 1.00 60.85  ? 107 ARG I CB   1 
ATOM 18969 C CG   . ARG I 1 107 ? 153.818 139.132 122.841 1.00 62.38  ? 107 ARG I CG   1 
ATOM 18970 C CD   . ARG I 1 107 ? 153.970 140.313 123.730 1.00 64.23  ? 107 ARG I CD   1 
ATOM 18971 N NE   . ARG I 1 107 ? 154.291 139.918 125.092 1.00 69.84  ? 107 ARG I NE   1 
ATOM 18972 C CZ   . ARG I 1 107 ? 153.451 139.301 125.907 1.00 65.33  ? 107 ARG I CZ   1 
ATOM 18973 N NH1  . ARG I 1 107 ? 152.234 138.971 125.525 1.00 63.50  ? 107 ARG I NH1  1 
ATOM 18974 N NH2  . ARG I 1 107 ? 153.846 139.002 127.137 1.00 63.37  ? 107 ARG I NH2  1 
ATOM 18975 H H    . ARG I 1 107 ? 151.294 138.641 120.204 1.00 62.69  ? 107 ARG I H    1 
ATOM 18976 H HA   . ARG I 1 107 ? 152.004 140.716 121.776 1.00 64.93  ? 107 ARG I HA   1 
ATOM 18977 H HB2  . ARG I 1 107 ? 153.794 138.769 120.867 1.00 64.03  ? 107 ARG I HB2  1 
ATOM 18978 H HB3  . ARG I 1 107 ? 154.287 140.221 121.242 1.00 63.78  ? 107 ARG I HB3  1 
ATOM 18979 H HG2  . ARG I 1 107 ? 153.045 138.634 123.128 1.00 64.22  ? 107 ARG I HG2  1 
ATOM 18980 H HG3  . ARG I 1 107 ? 154.620 138.603 122.919 1.00 64.23  ? 107 ARG I HG3  1 
ATOM 18981 H HD2  . ARG I 1 107 ? 154.691 140.862 123.398 1.00 65.05  ? 107 ARG I HD2  1 
ATOM 18982 H HD3  . ARG I 1 107 ? 153.143 140.806 123.741 1.00 65.81  ? 107 ARG I HD3  1 
ATOM 18983 H HE   . ARG I 1 107 ? 155.115 139.943 125.323 1.00 65.71  ? 107 ARG I HE   1 
ATOM 18984 H HH11 . ARG I 1 107 ? 151.966 139.158 124.734 1.00 65.29  ? 107 ARG I HH11 1 
ATOM 18985 H HH12 . ARG I 1 107 ? 151.714 138.570 126.076 1.00 64.97  ? 107 ARG I HH12 1 
ATOM 18986 H HH21 . ARG I 1 107 ? 154.636 139.211 127.395 1.00 66.00  ? 107 ARG I HH21 1 
ATOM 18987 H HH22 . ARG I 1 107 ? 153.306 138.600 127.668 1.00 65.99  ? 107 ARG I HH22 1 
ATOM 18988 N N    . THR I 1 108 ? 152.429 142.180 119.883 1.00 60.17  ? 108 THR I N    1 
ATOM 18989 C CA   . THR I 1 108 ? 152.689 143.055 118.752 1.00 63.05  ? 108 THR I CA   1 
ATOM 18990 C C    . THR I 1 108 ? 154.052 143.684 118.974 1.00 65.01  ? 108 THR I C    1 
ATOM 18991 O O    . THR I 1 108 ? 154.243 144.443 119.928 1.00 70.48  ? 108 THR I O    1 
ATOM 18992 C CB   . THR I 1 108 ? 151.612 144.121 118.612 1.00 68.20  ? 108 THR I CB   1 
ATOM 18993 O OG1  . THR I 1 108 ? 150.320 143.521 118.742 1.00 73.30  ? 108 THR I OG1  1 
ATOM 18994 C CG2  . THR I 1 108 ? 151.711 144.767 117.272 1.00 67.02  ? 108 THR I CG2  1 
ATOM 18995 H H    . THR I 1 108 ? 152.341 142.598 120.622 1.00 66.78  ? 108 THR I H    1 
ATOM 18996 H HA   . THR I 1 108 ? 152.722 142.540 117.938 1.00 65.31  ? 108 THR I HA   1 
ATOM 18997 H HB   . THR I 1 108 ? 151.736 144.794 119.293 1.00 67.07  ? 108 THR I HB   1 
ATOM 18998 H HG1  . THR I 1 108 ? 150.211 143.261 119.530 1.00 67.36  ? 108 THR I HG1  1 
ATOM 18999 H HG21 . THR I 1 108 ? 151.020 145.437 117.179 1.00 66.50  ? 108 THR I HG21 1 
ATOM 19000 H HG22 . THR I 1 108 ? 151.599 144.097 116.583 1.00 65.75  ? 108 THR I HG22 1 
ATOM 19001 H HG23 . THR I 1 108 ? 152.578 145.184 117.175 1.00 66.31  ? 108 THR I HG23 1 
ATOM 19002 N N    . ILE I 1 109 ? 154.997 143.361 118.103 1.00 57.49  ? 109 ILE I N    1 
ATOM 19003 C CA   . ILE I 1 109 ? 156.369 143.826 118.219 1.00 61.90  ? 109 ILE I CA   1 
ATOM 19004 C C    . ILE I 1 109 ? 156.619 144.838 117.121 1.00 61.31  ? 109 ILE I C    1 
ATOM 19005 O O    . ILE I 1 109 ? 156.424 144.544 115.937 1.00 63.43  ? 109 ILE I O    1 
ATOM 19006 C CB   . ILE I 1 109 ? 157.375 142.675 118.129 1.00 60.42  ? 109 ILE I CB   1 
ATOM 19007 C CG1  . ILE I 1 109 ? 157.067 141.612 119.164 1.00 60.59  ? 109 ILE I CG1  1 
ATOM 19008 C CG2  . ILE I 1 109 ? 158.754 143.166 118.373 1.00 62.42  ? 109 ILE I CG2  1 
ATOM 19009 C CD1  . ILE I 1 109 ? 156.501 140.396 118.576 1.00 63.28  ? 109 ILE I CD1  1 
ATOM 19010 H H    . ILE I 1 109 ? 154.861 142.868 117.417 1.00 60.98  ? 109 ILE I H    1 
ATOM 19011 H HA   . ILE I 1 109 ? 156.484 144.269 119.066 1.00 62.97  ? 109 ILE I HA   1 
ATOM 19012 H HB   . ILE I 1 109 ? 157.329 142.289 117.248 1.00 60.85  ? 109 ILE I HB   1 
ATOM 19013 H HG12 . ILE I 1 109 ? 157.888 141.366 119.605 1.00 61.22  ? 109 ILE I HG12 1 
ATOM 19014 H HG13 . ILE I 1 109 ? 156.437 141.969 119.804 1.00 62.54  ? 109 ILE I HG13 1 
ATOM 19015 H HG21 . ILE I 1 109 ? 159.369 142.464 118.125 1.00 61.42  ? 109 ILE I HG21 1 
ATOM 19016 H HG22 . ILE I 1 109 ? 158.840 143.372 119.314 1.00 62.79  ? 109 ILE I HG22 1 
ATOM 19017 H HG23 . ILE I 1 109 ? 158.918 143.955 117.842 1.00 62.29  ? 109 ILE I HG23 1 
ATOM 19018 H HD11 . ILE I 1 109 ? 156.177 139.826 119.286 1.00 61.74  ? 109 ILE I HD11 1 
ATOM 19019 H HD12 . ILE I 1 109 ? 157.195 139.948 118.074 1.00 60.91  ? 109 ILE I HD12 1 
ATOM 19020 H HD13 . ILE I 1 109 ? 155.779 140.651 117.986 1.00 63.24  ? 109 ILE I HD13 1 
ATOM 19021 N N    . LYS I 1 110 ? 157.055 146.025 117.515 1.00 69.14  ? 110 LYS I N    1 
ATOM 19022 C CA   . LYS I 1 110 ? 157.475 147.047 116.569 1.00 69.67  ? 110 LYS I CA   1 
ATOM 19023 C C    . LYS I 1 110 ? 158.977 146.929 116.392 1.00 70.01  ? 110 LYS I C    1 
ATOM 19024 O O    . LYS I 1 110 ? 159.753 147.262 117.289 1.00 72.89  ? 110 LYS I O    1 
ATOM 19025 C CB   . LYS I 1 110 ? 157.087 148.431 117.053 1.00 71.40  ? 110 LYS I CB   1 
ATOM 19026 C CG   . LYS I 1 110 ? 157.149 149.448 115.960 1.00 69.45  ? 110 LYS I CG   1 
ATOM 19027 C CD   . LYS I 1 110 ? 157.221 150.849 116.501 1.00 75.65  ? 110 LYS I CD   1 
ATOM 19028 C CE   . LYS I 1 110 ? 157.255 151.848 115.371 1.00 79.35  ? 110 LYS I CE   1 
ATOM 19029 N NZ   . LYS I 1 110 ? 158.438 151.613 114.509 1.00 77.88  ? 110 LYS I NZ   1 
ATOM 19030 H H    . LYS I 1 110 ? 157.123 146.264 118.334 1.00 71.21  ? 110 LYS I H    1 
ATOM 19031 H HA   . LYS I 1 110 ? 157.059 146.886 115.714 1.00 70.13  ? 110 LYS I HA   1 
ATOM 19032 H HB2  . LYS I 1 110 ? 156.183 148.404 117.395 1.00 71.80  ? 110 LYS I HB2  1 
ATOM 19033 H HB3  . LYS I 1 110 ? 157.708 148.693 117.746 1.00 71.78  ? 110 LYS I HB3  1 
ATOM 19034 H HG2  . LYS I 1 110 ? 157.940 149.282 115.430 1.00 70.64  ? 110 LYS I HG2  1 
ATOM 19035 H HG3  . LYS I 1 110 ? 156.357 149.372 115.411 1.00 70.41  ? 110 LYS I HG3  1 
ATOM 19036 H HD2  . LYS I 1 110 ? 156.442 151.024 117.048 1.00 71.74  ? 110 LYS I HD2  1 
ATOM 19037 H HD3  . LYS I 1 110 ? 158.034 150.949 117.017 1.00 71.83  ? 110 LYS I HD3  1 
ATOM 19038 H HE2  . LYS I 1 110 ? 156.458 151.742 114.828 1.00 71.53  ? 110 LYS I HE2  1 
ATOM 19039 H HE3  . LYS I 1 110 ? 157.307 152.746 115.731 1.00 72.16  ? 110 LYS I HE3  1 
ATOM 19040 H HZ1  . LYS I 1 110 ? 158.350 150.836 114.086 1.00 71.47  ? 110 LYS I HZ1  1 
ATOM 19041 H HZ2  . LYS I 1 110 ? 158.515 152.265 113.910 1.00 71.32  ? 110 LYS I HZ2  1 
ATOM 19042 H HZ3  . LYS I 1 110 ? 159.173 151.587 115.010 1.00 71.59  ? 110 LYS I HZ3  1 
ATOM 19043 N N    . LEU I 1 111 ? 159.385 146.450 115.232 1.00 62.50  ? 111 LEU I N    1 
ATOM 19044 C CA   . LEU I 1 111 ? 160.786 146.225 114.978 1.00 57.88  ? 111 LEU I CA   1 
ATOM 19045 C C    . LEU I 1 111 ? 161.496 147.540 114.681 1.00 63.74  ? 111 LEU I C    1 
ATOM 19046 O O    . LEU I 1 111 ? 160.875 148.504 114.230 1.00 66.05  ? 111 LEU I O    1 
ATOM 19047 C CB   . LEU I 1 111 ? 160.955 145.273 113.810 1.00 59.32  ? 111 LEU I CB   1 
ATOM 19048 C CG   . LEU I 1 111 ? 160.187 143.976 113.996 1.00 63.16  ? 111 LEU I CG   1 
ATOM 19049 C CD1  . LEU I 1 111 ? 160.188 143.144 112.757 1.00 60.96  ? 111 LEU I CD1  1 
ATOM 19050 C CD2  . LEU I 1 111 ? 160.790 143.222 115.122 1.00 57.35  ? 111 LEU I CD2  1 
ATOM 19051 H H    . LEU I 1 111 ? 158.874 146.254 114.576 1.00 61.82  ? 111 LEU I H    1 
ATOM 19052 H HA   . LEU I 1 111 ? 161.183 145.837 115.766 1.00 60.05  ? 111 LEU I HA   1 
ATOM 19053 H HB2  . LEU I 1 111 ? 160.622 145.702 113.013 1.00 61.39  ? 111 LEU I HB2  1 
ATOM 19054 H HB3  . LEU I 1 111 ? 161.890 145.058 113.716 1.00 59.81  ? 111 LEU I HB3  1 
ATOM 19055 H HG   . LEU I 1 111 ? 159.273 144.175 114.220 1.00 62.03  ? 111 LEU I HG   1 
ATOM 19056 H HD11 . LEU I 1 111 ? 159.771 143.643 112.043 1.00 60.53  ? 111 LEU I HD11 1 
ATOM 19057 H HD12 . LEU I 1 111 ? 159.689 142.336 112.932 1.00 60.58  ? 111 LEU I HD12 1 
ATOM 19058 H HD13 . LEU I 1 111 ? 161.101 142.933 112.530 1.00 60.56  ? 111 LEU I HD13 1 
ATOM 19059 H HD21 . LEU I 1 111 ? 160.621 143.698 115.944 1.00 60.37  ? 111 LEU I HD21 1 
ATOM 19060 H HD22 . LEU I 1 111 ? 160.389 142.344 115.152 1.00 59.92  ? 111 LEU I HD22 1 
ATOM 19061 H HD23 . LEU I 1 111 ? 161.739 143.156 114.964 1.00 59.85  ? 111 LEU I HD23 1 
ATOM 19062 N N    . PRO I 1 112 ? 162.804 147.604 114.926 1.00 69.15  ? 112 PRO I N    1 
ATOM 19063 C CA   . PRO I 1 112 ? 163.564 148.800 114.562 1.00 69.62  ? 112 PRO I CA   1 
ATOM 19064 C C    . PRO I 1 112 ? 163.797 148.940 113.077 1.00 66.44  ? 112 PRO I C    1 
ATOM 19065 O O    . PRO I 1 112 ? 164.191 150.024 112.630 1.00 66.93  ? 112 PRO I O    1 
ATOM 19066 C CB   . PRO I 1 112 ? 164.885 148.588 115.289 1.00 67.63  ? 112 PRO I CB   1 
ATOM 19067 C CG   . PRO I 1 112 ? 165.043 147.131 115.291 1.00 59.35  ? 112 PRO I CG   1 
ATOM 19068 C CD   . PRO I 1 112 ? 163.680 146.570 115.492 1.00 62.80  ? 112 PRO I CD   1 
ATOM 19069 H HA   . PRO I 1 112 ? 163.127 149.594 114.899 1.00 65.18  ? 112 PRO I HA   1 
ATOM 19070 H HB2  . PRO I 1 112 ? 165.598 149.009 114.791 1.00 64.84  ? 112 PRO I HB2  1 
ATOM 19071 H HB3  . PRO I 1 112 ? 164.825 148.935 116.191 1.00 65.63  ? 112 PRO I HB3  1 
ATOM 19072 H HG2  . PRO I 1 112 ? 165.396 146.850 114.437 1.00 63.85  ? 112 PRO I HG2  1 
ATOM 19073 H HG3  . PRO I 1 112 ? 165.626 146.865 116.013 1.00 63.50  ? 112 PRO I HG3  1 
ATOM 19074 H HD2  . PRO I 1 112 ? 163.582 145.742 115.007 1.00 63.83  ? 112 PRO I HD2  1 
ATOM 19075 H HD3  . PRO I 1 112 ? 163.498 146.456 116.432 1.00 64.88  ? 112 PRO I HD3  1 
ATOM 19076 N N    . ALA I 1 113 ? 163.576 147.885 112.305 1.00 59.22  ? 113 ALA I N    1 
ATOM 19077 C CA   . ALA I 1 113 ? 163.901 147.874 110.895 1.00 58.01  ? 113 ALA I CA   1 
ATOM 19078 C C    . ALA I 1 113 ? 162.722 147.385 110.077 1.00 55.28  ? 113 ALA I C    1 
ATOM 19079 O O    . ALA I 1 113 ? 161.898 146.597 110.542 1.00 63.13  ? 113 ALA I O    1 
ATOM 19080 C CB   . ALA I 1 113 ? 165.095 146.995 110.615 1.00 50.15  ? 113 ALA I CB   1 
ATOM 19081 H H    . ALA I 1 113 ? 163.237 147.150 112.581 1.00 58.49  ? 113 ALA I H    1 
ATOM 19082 H HA   . ALA I 1 113 ? 164.113 148.767 110.608 1.00 58.72  ? 113 ALA I HA   1 
ATOM 19083 H HB1  . ALA I 1 113 ? 165.840 147.305 111.144 1.00 57.64  ? 113 ALA I HB1  1 
ATOM 19084 H HB2  . ALA I 1 113 ? 165.300 147.041 109.671 1.00 56.45  ? 113 ALA I HB2  1 
ATOM 19085 H HB3  . ALA I 1 113 ? 164.862 146.093 110.858 1.00 57.46  ? 113 ALA I HB3  1 
ATOM 19086 N N    . THR I 1 114 ? 162.653 147.878 108.851 1.00 52.30  ? 114 THR I N    1 
ATOM 19087 C CA   . THR I 1 114 ? 161.679 147.406 107.889 1.00 51.29  ? 114 THR I CA   1 
ATOM 19088 C C    . THR I 1 114 ? 162.123 146.076 107.302 1.00 52.90  ? 114 THR I C    1 
ATOM 19089 O O    . THR I 1 114 ? 163.305 145.867 107.023 1.00 57.97  ? 114 THR I O    1 
ATOM 19090 C CB   . THR I 1 114 ? 161.496 148.437 106.786 1.00 56.08  ? 114 THR I CB   1 
ATOM 19091 O OG1  . THR I 1 114 ? 160.975 149.643 107.350 1.00 61.55  ? 114 THR I OG1  1 
ATOM 19092 C CG2  . THR I 1 114 ? 160.556 147.930 105.747 1.00 52.28  ? 114 THR I CG2  1 
ATOM 19093 H H    . THR I 1 114 ? 163.164 148.496 108.553 1.00 56.24  ? 114 THR I H    1 
ATOM 19094 H HA   . THR I 1 114 ? 160.838 147.275 108.337 1.00 55.31  ? 114 THR I HA   1 
ATOM 19095 H HB   . THR I 1 114 ? 162.348 148.614 106.370 1.00 55.37  ? 114 THR I HB   1 
ATOM 19096 H HG1  . THR I 1 114 ? 160.382 149.452 107.908 1.00 56.16  ? 114 THR I HG1  1 
ATOM 19097 H HG21 . THR I 1 114 ? 160.183 148.672 105.252 1.00 54.65  ? 114 THR I HG21 1 
ATOM 19098 H HG22 . THR I 1 114 ? 159.839 147.439 106.173 1.00 55.89  ? 114 THR I HG22 1 
ATOM 19099 H HG23 . THR I 1 114 ? 161.025 147.343 105.138 1.00 54.94  ? 114 THR I HG23 1 
ATOM 19100 N N    . VAL I 1 115 ? 161.164 145.177 107.114 1.00 50.31  ? 115 VAL I N    1 
ATOM 19101 C CA   . VAL I 1 115 ? 161.448 143.800 106.753 1.00 46.05  ? 115 VAL I CA   1 
ATOM 19102 C C    . VAL I 1 115 ? 160.706 143.426 105.482 1.00 49.59  ? 115 VAL I C    1 
ATOM 19103 O O    . VAL I 1 115 ? 159.728 144.060 105.086 1.00 50.34  ? 115 VAL I O    1 
ATOM 19104 C CB   . VAL I 1 115 ? 161.082 142.830 107.884 1.00 51.46  ? 115 VAL I CB   1 
ATOM 19105 C CG1  . VAL I 1 115 ? 161.889 143.136 109.095 1.00 49.26  ? 115 VAL I CG1  1 
ATOM 19106 C CG2  . VAL I 1 115 ? 159.626 142.924 108.202 1.00 52.38  ? 115 VAL I CG2  1 
ATOM 19107 H H    . VAL I 1 115 ? 160.330 145.344 107.188 1.00 53.70  ? 115 VAL I H    1 
ATOM 19108 H HA   . VAL I 1 115 ? 162.389 143.703 106.577 1.00 52.21  ? 115 VAL I HA   1 
ATOM 19109 H HB   . VAL I 1 115 ? 161.276 141.930 107.597 1.00 53.29  ? 115 VAL I HB   1 
ATOM 19110 H HG11 . VAL I 1 115 ? 162.823 143.127 108.851 1.00 52.81  ? 115 VAL I HG11 1 
ATOM 19111 H HG12 . VAL I 1 115 ? 161.634 144.009 109.419 1.00 53.04  ? 115 VAL I HG12 1 
ATOM 19112 H HG13 . VAL I 1 115 ? 161.714 142.465 109.766 1.00 52.75  ? 115 VAL I HG13 1 
ATOM 19113 H HG21 . VAL I 1 115 ? 159.235 143.622 107.663 1.00 52.88  ? 115 VAL I HG21 1 
ATOM 19114 H HG22 . VAL I 1 115 ? 159.208 142.077 107.998 1.00 53.21  ? 115 VAL I HG22 1 
ATOM 19115 H HG23 . VAL I 1 115 ? 159.531 143.129 109.144 1.00 52.82  ? 115 VAL I HG23 1 
ATOM 19116 N N    . LYS I 1 116 ? 161.202 142.374 104.842 1.00 57.12  ? 116 LYS I N    1 
ATOM 19117 C CA   . LYS I 1 116 ? 160.559 141.768 103.683 1.00 55.67  ? 116 LYS I CA   1 
ATOM 19118 C C    . LYS I 1 116 ? 159.771 140.559 104.156 1.00 60.02  ? 116 LYS I C    1 
ATOM 19119 O O    . LYS I 1 116 ? 160.269 139.437 104.190 1.00 67.58  ? 116 LYS I O    1 
ATOM 19120 C CB   . LYS I 1 116 ? 161.591 141.386 102.641 1.00 57.87  ? 116 LYS I CB   1 
ATOM 19121 C CG   . LYS I 1 116 ? 162.431 142.536 102.202 1.00 55.58  ? 116 LYS I CG   1 
ATOM 19122 C CD   . LYS I 1 116 ? 163.259 142.189 100.998 1.00 59.90  ? 116 LYS I CD   1 
ATOM 19123 C CE   . LYS I 1 116 ? 164.336 141.201 101.345 1.00 60.90  ? 116 LYS I CE   1 
ATOM 19124 N NZ   . LYS I 1 116 ? 165.159 140.855 100.169 1.00 62.86  ? 116 LYS I NZ   1 
ATOM 19125 H H    . LYS I 1 116 ? 161.929 141.984 105.065 1.00 58.50  ? 116 LYS I H    1 
ATOM 19126 H HA   . LYS I 1 116 ? 159.946 142.400 103.291 1.00 57.70  ? 116 LYS I HA   1 
ATOM 19127 H HB2  . LYS I 1 116 ? 162.173 140.719 103.023 1.00 59.21  ? 116 LYS I HB2  1 
ATOM 19128 H HB3  . LYS I 1 116 ? 161.139 141.028 101.867 1.00 59.50  ? 116 LYS I HB3  1 
ATOM 19129 H HG2  . LYS I 1 116 ? 161.853 143.277 101.980 1.00 58.73  ? 116 LYS I HG2  1 
ATOM 19130 H HG3  . LYS I 1 116 ? 163.027 142.776 102.922 1.00 58.43  ? 116 LYS I HG3  1 
ATOM 19131 H HD2  . LYS I 1 116 ? 162.689 141.788 100.328 1.00 58.96  ? 116 LYS I HD2  1 
ATOM 19132 H HD3  . LYS I 1 116 ? 163.678 142.989 100.652 1.00 59.58  ? 116 LYS I HD3  1 
ATOM 19133 H HE2  . LYS I 1 116 ? 164.913 141.586 102.019 1.00 59.12  ? 116 LYS I HE2  1 
ATOM 19134 H HE3  . LYS I 1 116 ? 163.927 140.390 101.674 1.00 59.24  ? 116 LYS I HE3  1 
ATOM 19135 H HZ1  . LYS I 1 116 ? 165.757 140.235 100.390 1.00 59.81  ? 116 LYS I HZ1  1 
ATOM 19136 H HZ2  . LYS I 1 116 ? 165.583 141.579 99.875  1.00 58.99  ? 116 LYS I HZ2  1 
ATOM 19137 H HZ3  . LYS I 1 116 ? 164.638 140.541 99.522  1.00 59.61  ? 116 LYS I HZ3  1 
ATOM 19138 N N    . GLU I 1 117 ? 158.514 140.798 104.516 1.00 67.68  ? 117 GLU I N    1 
ATOM 19139 C CA   . GLU I 1 117 ? 157.650 139.732 104.995 1.00 68.65  ? 117 GLU I CA   1 
ATOM 19140 C C    . GLU I 1 117 ? 157.471 138.621 103.974 1.00 66.99  ? 117 GLU I C    1 
ATOM 19141 O O    . GLU I 1 117 ? 157.159 137.489 104.354 1.00 70.64  ? 117 GLU I O    1 
ATOM 19142 C CB   . GLU I 1 117 ? 156.287 140.303 105.370 1.00 68.67  ? 117 GLU I CB   1 
ATOM 19143 C CG   . GLU I 1 117 ? 155.528 140.965 104.221 1.00 72.72  ? 117 GLU I CG   1 
ATOM 19144 C CD   . GLU I 1 117 ? 156.007 142.368 103.911 1.00 77.06  ? 117 GLU I CD   1 
ATOM 19145 O OE1  . GLU I 1 117 ? 156.905 142.862 104.623 1.00 76.28  ? 117 GLU I OE1  1 
ATOM 19146 O OE2  . GLU I 1 117 ? 155.492 142.976 102.951 1.00 74.98  ? 117 GLU I OE2  1 
ATOM 19147 H H    . GLU I 1 117 ? 158.156 141.571 104.510 1.00 67.63  ? 117 GLU I H    1 
ATOM 19148 H HA   . GLU I 1 117 ? 158.040 139.349 105.788 1.00 67.80  ? 117 GLU I HA   1 
ATOM 19149 H HB2  . GLU I 1 117 ? 155.741 139.579 105.705 1.00 67.12  ? 117 GLU I HB2  1 
ATOM 19150 H HB3  . GLU I 1 117 ? 156.418 140.967 106.060 1.00 67.17  ? 117 GLU I HB3  1 
ATOM 19151 H HG2  . GLU I 1 117 ? 155.634 140.433 103.420 1.00 68.54  ? 117 GLU I HG2  1 
ATOM 19152 H HG3  . GLU I 1 117 ? 154.590 141.022 104.458 1.00 67.56  ? 117 GLU I HG3  1 
ATOM 19153 N N    . GLU I 1 118 ? 157.652 138.913 102.691 1.00 63.22  ? 118 GLU I N    1 
ATOM 19154 C CA   . GLU I 1 118 ? 157.454 137.897 101.671 1.00 65.43  ? 118 GLU I CA   1 
ATOM 19155 C C    . GLU I 1 118 ? 158.555 136.853 101.676 1.00 66.46  ? 118 GLU I C    1 
ATOM 19156 O O    . GLU I 1 118 ? 158.377 135.779 101.093 1.00 71.85  ? 118 GLU I O    1 
ATOM 19157 C CB   . GLU I 1 118 ? 157.359 138.545 100.292 1.00 69.52  ? 118 GLU I CB   1 
ATOM 19158 C CG   . GLU I 1 118 ? 158.629 139.225 99.796  1.00 74.20  ? 118 GLU I CG   1 
ATOM 19159 C CD   . GLU I 1 118 ? 158.812 140.624 100.347 1.00 75.74  ? 118 GLU I CD   1 
ATOM 19160 O OE1  . GLU I 1 118 ? 158.048 141.013 101.255 1.00 72.48  ? 118 GLU I OE1  1 
ATOM 19161 O OE2  . GLU I 1 118 ? 159.720 141.336 99.872  1.00 75.20  ? 118 GLU I OE2  1 
ATOM 19162 H H    . GLU I 1 118 ? 157.884 139.680 102.398 1.00 68.55  ? 118 GLU I H    1 
ATOM 19163 H HA   . GLU I 1 118 ? 156.622 137.444 101.849 1.00 68.39  ? 118 GLU I HA   1 
ATOM 19164 H HB2  . GLU I 1 118 ? 157.129 137.856 99.654  1.00 68.74  ? 118 GLU I HB2  1 
ATOM 19165 H HB3  . GLU I 1 118 ? 156.661 139.215 100.322 1.00 68.68  ? 118 GLU I HB3  1 
ATOM 19166 H HG2  . GLU I 1 118 ? 159.401 138.700 100.050 1.00 69.21  ? 118 GLU I HG2  1 
ATOM 19167 H HG3  . GLU I 1 118 ? 158.585 139.294 98.831  1.00 68.90  ? 118 GLU I HG3  1 
ATOM 19168 N N    . ASN I 1 119 ? 159.684 137.145 102.311 1.00 58.82  ? 119 ASN I N    1 
ATOM 19169 C CA   . ASN I 1 119 ? 160.814 136.234 102.370 1.00 64.74  ? 119 ASN I CA   1 
ATOM 19170 C C    . ASN I 1 119 ? 161.041 135.688 103.769 1.00 68.98  ? 119 ASN I C    1 
ATOM 19171 O O    . ASN I 1 119 ? 162.021 134.974 103.997 1.00 69.66  ? 119 ASN I O    1 
ATOM 19172 C CB   . ASN I 1 119 ? 162.070 136.941 101.875 1.00 65.05  ? 119 ASN I CB   1 
ATOM 19173 C CG   . ASN I 1 119 ? 161.927 137.451 100.469 1.00 69.11  ? 119 ASN I CG   1 
ATOM 19174 O OD1  . ASN I 1 119 ? 162.173 138.622 100.191 1.00 72.12  ? 119 ASN I OD1  1 
ATOM 19175 N ND2  . ASN I 1 119 ? 161.519 136.575 99.569  1.00 67.35  ? 119 ASN I ND2  1 
ATOM 19176 H H    . ASN I 1 119 ? 159.820 137.883 102.723 1.00 64.84  ? 119 ASN I H    1 
ATOM 19177 H HA   . ASN I 1 119 ? 160.646 135.487 101.784 1.00 65.54  ? 119 ASN I HA   1 
ATOM 19178 H HB2  . ASN I 1 119 ? 162.246 137.699 102.448 1.00 65.26  ? 119 ASN I HB2  1 
ATOM 19179 H HB3  . ASN I 1 119 ? 162.808 136.319 101.896 1.00 65.45  ? 119 ASN I HB3  1 
ATOM 19180 H HD21 . ASN I 1 119 ? 161.355 135.766 99.807  1.00 65.10  ? 119 ASN I HD21 1 
ATOM 19181 H HD22 . ASN I 1 119 ? 161.419 136.815 98.752  1.00 65.54  ? 119 ASN I HD22 1 
ATOM 19182 N N    . ALA I 1 120 ? 160.160 136.006 104.706 1.00 60.81  ? 120 ALA I N    1 
ATOM 19183 C CA   . ALA I 1 120 ? 160.333 135.576 106.079 1.00 53.35  ? 120 ALA I CA   1 
ATOM 19184 C C    . ALA I 1 120 ? 160.035 134.094 106.235 1.00 56.25  ? 120 ALA I C    1 
ATOM 19185 O O    . ALA I 1 120 ? 159.317 133.489 105.437 1.00 54.89  ? 120 ALA I O    1 
ATOM 19186 C CB   . ALA I 1 120 ? 159.434 136.383 106.998 1.00 52.05  ? 120 ALA I CB   1 
ATOM 19187 H H    . ALA I 1 120 ? 159.456 136.474 104.575 1.00 57.64  ? 120 ALA I H    1 
ATOM 19188 H HA   . ALA I 1 120 ? 161.247 135.724 106.340 1.00 56.25  ? 120 ALA I HA   1 
ATOM 19189 H HB1  . ALA I 1 120 ? 159.556 136.066 107.900 1.00 55.58  ? 120 ALA I HB1  1 
ATOM 19190 H HB2  . ALA I 1 120 ? 158.519 136.261 106.716 1.00 57.10  ? 120 ALA I HB2  1 
ATOM 19191 H HB3  . ALA I 1 120 ? 159.678 137.313 106.934 1.00 55.70  ? 120 ALA I HB3  1 
ATOM 19192 N N    . SER I 1 121 ? 160.606 133.512 107.284 1.00 51.63  ? 121 SER I N    1 
ATOM 19193 C CA   . SER I 1 121 ? 160.444 132.103 107.583 1.00 47.95  ? 121 SER I CA   1 
ATOM 19194 C C    . SER I 1 121 ? 160.364 131.922 109.088 1.00 48.54  ? 121 SER I C    1 
ATOM 19195 O O    . SER I 1 121 ? 160.856 132.748 109.858 1.00 56.85  ? 121 SER I O    1 
ATOM 19196 C CB   . SER I 1 121 ? 161.595 131.282 107.015 1.00 53.31  ? 121 SER I CB   1 
ATOM 19197 O OG   . SER I 1 121 ? 162.827 131.714 107.555 1.00 58.20  ? 121 SER I OG   1 
ATOM 19198 H H    . SER I 1 121 ? 161.100 133.923 107.847 1.00 52.89  ? 121 SER I H    1 
ATOM 19199 H HA   . SER I 1 121 ? 159.620 131.788 107.198 1.00 52.45  ? 121 SER I HA   1 
ATOM 19200 H HB2  . SER I 1 121 ? 161.454 130.354 107.242 1.00 52.82  ? 121 SER I HB2  1 
ATOM 19201 H HB3  . SER I 1 121 ? 161.614 131.396 106.055 1.00 52.93  ? 121 SER I HB3  1 
ATOM 19202 H HG   . SER I 1 121 ? 163.458 131.419 107.091 1.00 53.74  ? 121 SER I HG   1 
ATOM 19203 N N    . ALA I 1 122 ? 159.737 130.826 109.502 1.00 45.29  ? 122 ALA I N    1 
ATOM 19204 C CA   . ALA I 1 122 ? 159.544 130.545 110.912 1.00 43.08  ? 122 ALA I CA   1 
ATOM 19205 C C    . ALA I 1 122 ? 159.626 129.053 111.179 1.00 42.09  ? 122 ALA I C    1 
ATOM 19206 O O    . ALA I 1 122 ? 159.384 128.230 110.296 1.00 49.85  ? 122 ALA I O    1 
ATOM 19207 C CB   . ALA I 1 122 ? 158.210 131.073 111.401 1.00 40.07  ? 122 ALA I CB   1 
ATOM 19208 H H    . ALA I 1 122 ? 159.407 130.231 108.983 1.00 46.45  ? 122 ALA I H    1 
ATOM 19209 H HA   . ALA I 1 122 ? 160.239 130.974 111.416 1.00 47.09  ? 122 ALA I HA   1 
ATOM 19210 H HB1  . ALA I 1 122 ? 158.193 132.029 111.287 1.00 45.42  ? 122 ALA I HB1  1 
ATOM 19211 H HB2  . ALA I 1 122 ? 157.511 130.664 110.880 1.00 45.55  ? 122 ALA I HB2  1 
ATOM 19212 H HB3  . ALA I 1 122 ? 158.118 130.846 112.334 1.00 46.16  ? 122 ALA I HB3  1 
ATOM 19213 N N    . LYS I 1 123 ? 159.980 128.723 112.417 1.00 45.00  ? 123 LYS I N    1 
ATOM 19214 C CA   . LYS I 1 123 ? 160.040 127.355 112.894 1.00 45.18  ? 123 LYS I CA   1 
ATOM 19215 C C    . LYS I 1 123 ? 159.474 127.265 114.297 1.00 44.33  ? 123 LYS I C    1 
ATOM 19216 O O    . LYS I 1 123 ? 159.545 128.218 115.072 1.00 53.14  ? 123 LYS I O    1 
ATOM 19217 C CB   . LYS I 1 123 ? 161.443 126.832 112.909 1.00 47.40  ? 123 LYS I CB   1 
ATOM 19218 C CG   . LYS I 1 123 ? 161.997 126.597 111.560 1.00 56.07  ? 123 LYS I CG   1 
ATOM 19219 C CD   . LYS I 1 123 ? 163.426 126.191 111.666 1.00 56.02  ? 123 LYS I CD   1 
ATOM 19220 C CE   . LYS I 1 123 ? 163.996 125.864 110.317 1.00 59.01  ? 123 LYS I CE   1 
ATOM 19221 N NZ   . LYS I 1 123 ? 165.428 125.507 110.424 1.00 58.58  ? 123 LYS I NZ   1 
ATOM 19222 H H    . LYS I 1 123 ? 160.196 129.295 113.013 1.00 49.59  ? 123 LYS I H    1 
ATOM 19223 H HA   . LYS I 1 123 ? 159.516 126.790 112.319 1.00 49.65  ? 123 LYS I HA   1 
ATOM 19224 H HB2  . LYS I 1 123 ? 162.009 127.468 113.361 1.00 49.20  ? 123 LYS I HB2  1 
ATOM 19225 H HB3  . LYS I 1 123 ? 161.447 125.991 113.381 1.00 49.37  ? 123 LYS I HB3  1 
ATOM 19226 H HG2  . LYS I 1 123 ? 161.506 125.883 111.133 1.00 50.11  ? 123 LYS I HG2  1 
ATOM 19227 H HG3  . LYS I 1 123 ? 161.935 127.411 111.045 1.00 51.10  ? 123 LYS I HG3  1 
ATOM 19228 H HD2  . LYS I 1 123 ? 163.934 126.920 112.051 1.00 50.54  ? 123 LYS I HD2  1 
ATOM 19229 H HD3  . LYS I 1 123 ? 163.487 125.406 112.227 1.00 50.40  ? 123 LYS I HD3  1 
ATOM 19230 H HE2  . LYS I 1 123 ? 163.515 125.111 109.942 1.00 50.63  ? 123 LYS I HE2  1 
ATOM 19231 H HE3  . LYS I 1 123 ? 163.913 126.638 109.741 1.00 50.95  ? 123 LYS I HE3  1 
ATOM 19232 H HZ1  . LYS I 1 123 ? 165.778 125.413 109.612 1.00 50.69  ? 123 LYS I HZ1  1 
ATOM 19233 H HZ2  . LYS I 1 123 ? 165.517 124.743 110.871 1.00 50.48  ? 123 LYS I HZ2  1 
ATOM 19234 H HZ3  . LYS I 1 123 ? 165.865 126.149 110.858 1.00 50.90  ? 123 LYS I HZ3  1 
ATOM 19235 N N    . PHE I 1 124 ? 158.931 126.096 114.618 1.00 39.33  ? 124 PHE I N    1 
ATOM 19236 C CA   . PHE I 1 124 ? 158.326 125.826 115.917 1.00 39.48  ? 124 PHE I CA   1 
ATOM 19237 C C    . PHE I 1 124 ? 158.843 124.486 116.423 1.00 44.29  ? 124 PHE I C    1 
ATOM 19238 O O    . PHE I 1 124 ? 158.429 123.431 115.936 1.00 54.19  ? 124 PHE I O    1 
ATOM 19239 C CB   . PHE I 1 124 ? 156.817 125.834 115.808 1.00 40.67  ? 124 PHE I CB   1 
ATOM 19240 C CG   . PHE I 1 124 ? 156.115 125.889 117.113 1.00 42.62  ? 124 PHE I CG   1 
ATOM 19241 C CD1  . PHE I 1 124 ? 156.425 126.854 118.033 1.00 45.44  ? 124 PHE I CD1  1 
ATOM 19242 C CD2  . PHE I 1 124 ? 155.121 124.993 117.407 1.00 45.80  ? 124 PHE I CD2  1 
ATOM 19243 C CE1  . PHE I 1 124 ? 155.776 126.912 119.226 1.00 37.25  ? 124 PHE I CE1  1 
ATOM 19244 C CE2  . PHE I 1 124 ? 154.470 125.052 118.599 1.00 46.01  ? 124 PHE I CE2  1 
ATOM 19245 C CZ   . PHE I 1 124 ? 154.799 126.013 119.509 1.00 36.43  ? 124 PHE I CZ   1 
ATOM 19246 H H    . PHE I 1 124 ? 158.895 125.429 114.087 1.00 45.01  ? 124 PHE I H    1 
ATOM 19247 H HA   . PHE I 1 124 ? 158.598 126.503 116.541 1.00 45.61  ? 124 PHE I HA   1 
ATOM 19248 H HB2  . PHE I 1 124 ? 156.555 126.610 115.304 1.00 46.06  ? 124 PHE I HB2  1 
ATOM 19249 H HB3  . PHE I 1 124 ? 156.538 125.029 115.359 1.00 45.70  ? 124 PHE I HB3  1 
ATOM 19250 H HD1  . PHE I 1 124 ? 157.093 127.461 117.838 1.00 46.18  ? 124 PHE I HD1  1 
ATOM 19251 H HD2  . PHE I 1 124 ? 154.898 124.339 116.789 1.00 46.28  ? 124 PHE I HD2  1 
ATOM 19252 H HE1  . PHE I 1 124 ? 155.995 127.563 119.845 1.00 44.74  ? 124 PHE I HE1  1 
ATOM 19253 H HE2  . PHE I 1 124 ? 153.804 124.441 118.793 1.00 46.72  ? 124 PHE I HE2  1 
ATOM 19254 H HZ   . PHE I 1 124 ? 154.356 126.053 120.321 1.00 44.22  ? 124 PHE I HZ   1 
ATOM 19255 N N    . GLU I 1 125 ? 159.753 124.534 117.388 1.00 46.93  ? 125 GLU I N    1 
ATOM 19256 C CA   . GLU I 1 125 ? 160.325 123.343 117.993 1.00 52.71  ? 125 GLU I CA   1 
ATOM 19257 C C    . GLU I 1 125 ? 160.400 123.520 119.496 1.00 54.53  ? 125 GLU I C    1 
ATOM 19258 O O    . GLU I 1 125 ? 160.850 124.562 119.979 1.00 52.42  ? 125 GLU I O    1 
ATOM 19259 C CB   . GLU I 1 125 ? 161.715 123.055 117.450 1.00 52.09  ? 125 GLU I CB   1 
ATOM 19260 C CG   . GLU I 1 125 ? 161.730 122.687 115.990 1.00 60.50  ? 125 GLU I CG   1 
ATOM 19261 C CD   . GLU I 1 125 ? 162.541 123.642 115.125 1.00 70.94  ? 125 GLU I CD   1 
ATOM 19262 O OE1  . GLU I 1 125 ? 163.194 124.559 115.666 1.00 69.49  ? 125 GLU I OE1  1 
ATOM 19263 O OE2  . GLU I 1 125 ? 162.524 123.469 113.888 1.00 62.26  ? 125 GLU I OE2  1 
ATOM 19264 H H    . GLU I 1 125 ? 160.052 125.261 117.721 1.00 52.77  ? 125 GLU I H    1 
ATOM 19265 H HA   . GLU I 1 125 ? 159.761 122.585 117.809 1.00 53.48  ? 125 GLU I HA   1 
ATOM 19266 H HB2  . GLU I 1 125 ? 162.261 123.834 117.600 1.00 54.27  ? 125 GLU I HB2  1 
ATOM 19267 H HB3  . GLU I 1 125 ? 162.077 122.307 117.939 1.00 53.15  ? 125 GLU I HB3  1 
ATOM 19268 H HG2  . GLU I 1 125 ? 162.113 121.802 115.905 1.00 54.08  ? 125 GLU I HG2  1 
ATOM 19269 H HG3  . GLU I 1 125 ? 160.815 122.686 115.669 1.00 54.40  ? 125 GLU I HG3  1 
ATOM 19270 N N    . ASN I 1 126 ? 159.973 122.497 120.227 1.00 45.93  ? 126 ASN I N    1 
ATOM 19271 C CA   . ASN I 1 126 ? 160.069 122.483 121.678 1.00 38.00  ? 126 ASN I CA   1 
ATOM 19272 C C    . ASN I 1 126 ? 159.383 123.691 122.285 1.00 46.82  ? 126 ASN I C    1 
ATOM 19273 O O    . ASN I 1 126 ? 159.808 124.206 123.318 1.00 51.02  ? 126 ASN I O    1 
ATOM 19274 C CB   . ASN I 1 126 ? 161.521 122.421 122.138 1.00 45.88  ? 126 ASN I CB   1 
ATOM 19275 C CG   . ASN I 1 126 ? 162.299 121.326 121.462 1.00 54.26  ? 126 ASN I CG   1 
ATOM 19276 O OD1  . ASN I 1 126 ? 163.476 121.488 121.150 1.00 54.44  ? 126 ASN I OD1  1 
ATOM 19277 N ND2  . ASN I 1 126 ? 161.647 120.205 121.220 1.00 44.85  ? 126 ASN I ND2  1 
ATOM 19278 H H    . ASN I 1 126 ? 159.609 121.794 119.904 1.00 46.84  ? 126 ASN I H    1 
ATOM 19279 H HA   . ASN I 1 126 ? 159.625 121.696 122.004 1.00 46.12  ? 126 ASN I HA   1 
ATOM 19280 H HB2  . ASN I 1 126 ? 161.946 123.260 121.930 1.00 47.54  ? 126 ASN I HB2  1 
ATOM 19281 H HB3  . ASN I 1 126 ? 161.540 122.265 123.089 1.00 47.32  ? 126 ASN I HB3  1 
ATOM 19282 H HD21 . ASN I 1 126 ? 160.825 120.129 121.448 1.00 46.12  ? 126 ASN I HD21 1 
ATOM 19283 H HD22 . ASN I 1 126 ? 162.048 119.555 120.835 1.00 46.67  ? 126 ASN I HD22 1 
ATOM 19284 N N    . GLY I 1 127 ? 158.317 124.148 121.642 1.00 40.11  ? 127 GLY I N    1 
ATOM 19285 C CA   . GLY I 1 127 ? 157.582 125.286 122.136 1.00 32.94  ? 127 GLY I CA   1 
ATOM 19286 C C    . GLY I 1 127 ? 158.251 126.613 121.925 1.00 30.04  ? 127 GLY I C    1 
ATOM 19287 O O    . GLY I 1 127 ? 157.930 127.573 122.622 1.00 45.05  ? 127 GLY I O    1 
ATOM 19288 H H    . GLY I 1 127 ? 158.013 123.816 120.915 1.00 41.95  ? 127 GLY I H    1 
ATOM 19289 H HA2  . GLY I 1 127 ? 156.726 125.313 121.701 1.00 41.94  ? 127 GLY I HA2  1 
ATOM 19290 H HA3  . GLY I 1 127 ? 157.449 125.183 123.083 1.00 40.69  ? 127 GLY I HA3  1 
ATOM 19291 N N    . VAL I 1 128 ? 159.177 126.696 120.984 1.00 33.31  ? 128 VAL I N    1 
ATOM 19292 C CA   . VAL I 1 128 ? 159.903 127.921 120.704 1.00 39.81  ? 128 VAL I CA   1 
ATOM 19293 C C    . VAL I 1 128 ? 159.678 128.278 119.249 1.00 43.15  ? 128 VAL I C    1 
ATOM 19294 O O    . VAL I 1 128 ? 159.892 127.455 118.352 1.00 43.42  ? 128 VAL I O    1 
ATOM 19295 C CB   . VAL I 1 128 ? 161.393 127.791 121.015 1.00 40.28  ? 128 VAL I CB   1 
ATOM 19296 C CG1  . VAL I 1 128 ? 162.081 129.074 120.723 1.00 43.32  ? 128 VAL I CG1  1 
ATOM 19297 C CG2  . VAL I 1 128 ? 161.583 127.460 122.435 1.00 42.61  ? 128 VAL I CG2  1 
ATOM 19298 H H    . VAL I 1 128 ? 159.406 126.044 120.481 1.00 43.02  ? 128 VAL I H    1 
ATOM 19299 H HA   . VAL I 1 128 ? 159.546 128.634 121.241 1.00 43.02  ? 128 VAL I HA   1 
ATOM 19300 H HB   . VAL I 1 128 ? 161.775 127.091 120.478 1.00 43.63  ? 128 VAL I HB   1 
ATOM 19301 H HG11 . VAL I 1 128 ? 161.928 129.323 119.807 1.00 42.26  ? 128 VAL I HG11 1 
ATOM 19302 H HG12 . VAL I 1 128 ? 161.725 129.744 121.320 1.00 42.69  ? 128 VAL I HG12 1 
ATOM 19303 H HG13 . VAL I 1 128 ? 163.025 128.957 120.875 1.00 43.98  ? 128 VAL I HG13 1 
ATOM 19304 H HG21 . VAL I 1 128 ? 162.518 127.283 122.588 1.00 43.01  ? 128 VAL I HG21 1 
ATOM 19305 H HG22 . VAL I 1 128 ? 161.053 126.689 122.656 1.00 44.63  ? 128 VAL I HG22 1 
ATOM 19306 H HG23 . VAL I 1 128 ? 161.301 128.218 122.952 1.00 41.76  ? 128 VAL I HG23 1 
ATOM 19307 N N    . LEU I 1 129 ? 159.238 129.504 119.024 1.00 38.47  ? 129 LEU I N    1 
ATOM 19308 C CA   . LEU I 1 129 ? 159.063 130.047 117.691 1.00 31.67  ? 129 LEU I CA   1 
ATOM 19309 C C    . LEU I 1 129 ? 160.266 130.898 117.319 1.00 39.73  ? 129 LEU I C    1 
ATOM 19310 O O    . LEU I 1 129 ? 160.603 131.845 118.032 1.00 49.61  ? 129 LEU I O    1 
ATOM 19311 C CB   . LEU I 1 129 ? 157.790 130.871 117.642 1.00 40.28  ? 129 LEU I CB   1 
ATOM 19312 C CG   . LEU I 1 129 ? 157.359 131.394 116.291 1.00 41.49  ? 129 LEU I CG   1 
ATOM 19313 C CD1  . LEU I 1 129 ? 157.011 130.282 115.391 1.00 39.64  ? 129 LEU I CD1  1 
ATOM 19314 C CD2  . LEU I 1 129 ? 156.197 132.255 116.496 1.00 32.75  ? 129 LEU I CD2  1 
ATOM 19315 H H    . LEU I 1 129 ? 159.022 130.052 119.643 1.00 42.84  ? 129 LEU I H    1 
ATOM 19316 H HA   . LEU I 1 129 ? 158.990 129.325 117.063 1.00 43.43  ? 129 LEU I HA   1 
ATOM 19317 H HB2  . LEU I 1 129 ? 157.073 130.328 117.981 1.00 42.78  ? 129 LEU I HB2  1 
ATOM 19318 H HB3  . LEU I 1 129 ? 157.918 131.636 118.213 1.00 43.46  ? 129 LEU I HB3  1 
ATOM 19319 H HG   . LEU I 1 129 ? 158.065 131.911 115.897 1.00 44.56  ? 129 LEU I HG   1 
ATOM 19320 H HD11 . LEU I 1 129 ? 156.622 130.645 114.588 1.00 42.14  ? 129 LEU I HD11 1 
ATOM 19321 H HD12 . LEU I 1 129 ? 156.376 129.719 115.846 1.00 42.59  ? 129 LEU I HD12 1 
ATOM 19322 H HD13 . LEU I 1 129 ? 157.814 129.793 115.186 1.00 44.19  ? 129 LEU I HD13 1 
ATOM 19323 H HD21 . LEU I 1 129 ? 155.848 132.511 115.636 1.00 43.54  ? 129 LEU I HD21 1 
ATOM 19324 H HD22 . LEU I 1 129 ? 155.543 131.752 116.993 1.00 43.63  ? 129 LEU I HD22 1 
ATOM 19325 H HD23 . LEU I 1 129 ? 156.480 133.026 116.999 1.00 42.27  ? 129 LEU I HD23 1 
ATOM 19326 N N    . SER I 1 130 ? 160.907 130.562 116.210 1.00 33.95  ? 130 SER I N    1 
ATOM 19327 C CA   . SER I 1 130 ? 162.052 131.300 115.699 1.00 39.53  ? 130 SER I CA   1 
ATOM 19328 C C    . SER I 1 130 ? 161.698 131.855 114.330 1.00 38.78  ? 130 SER I C    1 
ATOM 19329 O O    . SER I 1 130 ? 161.468 131.094 113.388 1.00 48.53  ? 130 SER I O    1 
ATOM 19330 C CB   . SER I 1 130 ? 163.284 130.412 115.618 1.00 51.47  ? 130 SER I CB   1 
ATOM 19331 O OG   . SER I 1 130 ? 163.622 129.892 116.885 1.00 56.91  ? 130 SER I OG   1 
ATOM 19332 H H    . SER I 1 130 ? 160.689 129.899 115.720 1.00 44.47  ? 130 SER I H    1 
ATOM 19333 H HA   . SER I 1 130 ? 162.240 132.039 116.285 1.00 45.37  ? 130 SER I HA   1 
ATOM 19334 H HB2  . SER I 1 130 ? 163.092 129.685 115.014 1.00 46.36  ? 130 SER I HB2  1 
ATOM 19335 H HB3  . SER I 1 130 ? 164.022 130.936 115.281 1.00 45.77  ? 130 SER I HB3  1 
ATOM 19336 H HG   . SER I 1 130 ? 163.001 129.402 117.159 1.00 45.99  ? 130 SER I HG   1 
ATOM 19337 N N    . VAL I 1 131 ? 161.677 133.176 114.220 1.00 35.33  ? 131 VAL I N    1 
ATOM 19338 C CA   . VAL I 1 131 ? 161.263 133.871 113.010 1.00 33.63  ? 131 VAL I CA   1 
ATOM 19339 C C    . VAL I 1 131 ? 162.470 134.544 112.387 1.00 40.43  ? 131 VAL I C    1 
ATOM 19340 O O    . VAL I 1 131 ? 163.221 135.239 113.075 1.00 48.26  ? 131 VAL I O    1 
ATOM 19341 C CB   . VAL I 1 131 ? 160.176 134.908 113.316 1.00 44.96  ? 131 VAL I CB   1 
ATOM 19342 C CG1  . VAL I 1 131 ? 159.492 135.329 112.065 1.00 39.10  ? 131 VAL I CG1  1 
ATOM 19343 C CG2  . VAL I 1 131 ? 159.201 134.352 114.290 1.00 47.05  ? 131 VAL I CG2  1 
ATOM 19344 H H    . VAL I 1 131 ? 161.889 133.706 114.857 1.00 44.27  ? 131 VAL I H    1 
ATOM 19345 H HA   . VAL I 1 131 ? 160.918 133.233 112.380 1.00 43.50  ? 131 VAL I HA   1 
ATOM 19346 H HB   . VAL I 1 131 ? 160.593 135.684 113.704 1.00 44.80  ? 131 VAL I HB   1 
ATOM 19347 H HG11 . VAL I 1 131 ? 158.540 135.271 112.205 1.00 43.57  ? 131 VAL I HG11 1 
ATOM 19348 H HG12 . VAL I 1 131 ? 159.764 134.744 111.347 1.00 44.95  ? 131 VAL I HG12 1 
ATOM 19349 H HG13 . VAL I 1 131 ? 159.744 136.240 111.870 1.00 44.67  ? 131 VAL I HG13 1 
ATOM 19350 H HG21 . VAL I 1 131 ? 159.648 134.207 115.132 1.00 45.51  ? 131 VAL I HG21 1 
ATOM 19351 H HG22 . VAL I 1 131 ? 158.481 134.982 114.403 1.00 44.63  ? 131 VAL I HG22 1 
ATOM 19352 H HG23 . VAL I 1 131 ? 158.868 133.518 113.940 1.00 44.91  ? 131 VAL I HG23 1 
ATOM 19353 N N    . ILE I 1 132 ? 162.646 134.352 111.087 1.00 46.99  ? 132 ILE I N    1 
ATOM 19354 C CA   . ILE I 1 132 ? 163.701 135.008 110.330 1.00 49.36  ? 132 ILE I CA   1 
ATOM 19355 C C    . ILE I 1 132 ? 163.076 136.071 109.454 1.00 47.05  ? 132 ILE I C    1 
ATOM 19356 O O    . ILE I 1 132 ? 162.242 135.772 108.594 1.00 59.26  ? 132 ILE I O    1 
ATOM 19357 C CB   . ILE I 1 132 ? 164.497 134.018 109.476 1.00 51.67  ? 132 ILE I CB   1 
ATOM 19358 C CG1  . ILE I 1 132 ? 165.048 132.891 110.327 1.00 49.26  ? 132 ILE I CG1  1 
ATOM 19359 C CG2  . ILE I 1 132 ? 165.627 134.733 108.818 1.00 49.87  ? 132 ILE I CG2  1 
ATOM 19360 C CD1  . ILE I 1 132 ? 166.022 133.332 111.333 1.00 49.55  ? 132 ILE I CD1  1 
ATOM 19361 H H    . ILE I 1 132 ? 162.156 133.838 110.614 1.00 48.97  ? 132 ILE I H    1 
ATOM 19362 H HA   . ILE I 1 132 ? 164.298 135.456 110.934 1.00 49.14  ? 132 ILE I HA   1 
ATOM 19363 H HB   . ILE I 1 132 ? 163.915 133.657 108.798 1.00 50.30  ? 132 ILE I HB   1 
ATOM 19364 H HG12 . ILE I 1 132 ? 164.319 132.463 110.790 1.00 50.08  ? 132 ILE I HG12 1 
ATOM 19365 H HG13 . ILE I 1 132 ? 165.495 132.261 109.748 1.00 49.29  ? 132 ILE I HG13 1 
ATOM 19366 H HG21 . ILE I 1 132 ? 165.323 135.085 107.970 1.00 50.59  ? 132 ILE I HG21 1 
ATOM 19367 H HG22 . ILE I 1 132 ? 165.909 135.453 109.399 1.00 48.91  ? 132 ILE I HG22 1 
ATOM 19368 H HG23 . ILE I 1 132 ? 166.351 134.107 108.684 1.00 49.20  ? 132 ILE I HG23 1 
ATOM 19369 H HD11 . ILE I 1 132 ? 166.177 132.599 111.941 1.00 49.68  ? 132 ILE I HD11 1 
ATOM 19370 H HD12 . ILE I 1 132 ? 166.843 133.582 110.890 1.00 49.90  ? 132 ILE I HD12 1 
ATOM 19371 H HD13 . ILE I 1 132 ? 165.662 134.086 111.814 1.00 49.57  ? 132 ILE I HD13 1 
ATOM 19372 N N    . LEU I 1 133 ? 163.501 137.307 109.658 1.00 40.74  ? 133 LEU I N    1 
ATOM 19373 C CA   . LEU I 1 133 ? 162.959 138.456 108.943 1.00 43.99  ? 133 LEU I CA   1 
ATOM 19374 C C    . LEU I 1 133 ? 164.059 139.189 108.204 1.00 48.98  ? 133 LEU I C    1 
ATOM 19375 O O    . LEU I 1 133 ? 164.814 139.964 108.818 1.00 56.91  ? 133 LEU I O    1 
ATOM 19376 C CB   . LEU I 1 133 ? 162.263 139.383 109.920 1.00 48.86  ? 133 LEU I CB   1 
ATOM 19377 C CG   . LEU I 1 133 ? 161.132 138.684 110.643 1.00 43.77  ? 133 LEU I CG   1 
ATOM 19378 C CD1  . LEU I 1 133 ? 160.841 139.332 111.932 1.00 45.06  ? 133 LEU I CD1  1 
ATOM 19379 C CD2  . LEU I 1 133 ? 159.930 138.730 109.799 1.00 42.16  ? 133 LEU I CD2  1 
ATOM 19380 H H    . LEU I 1 133 ? 164.109 137.509 110.224 1.00 49.03  ? 133 LEU I H    1 
ATOM 19381 H HA   . LEU I 1 133 ? 162.305 138.156 108.307 1.00 48.60  ? 133 LEU I HA   1 
ATOM 19382 H HB2  . LEU I 1 133 ? 162.906 139.685 110.570 1.00 49.14  ? 133 LEU I HB2  1 
ATOM 19383 H HB3  . LEU I 1 133 ? 161.892 140.123 109.429 1.00 49.83  ? 133 LEU I HB3  1 
ATOM 19384 H HG   . LEU I 1 133 ? 161.364 137.763 110.798 1.00 48.62  ? 133 LEU I HG   1 
ATOM 19385 H HD11 . LEU I 1 133 ? 161.629 139.294 112.488 1.00 49.11  ? 133 LEU I HD11 1 
ATOM 19386 H HD12 . LEU I 1 133 ? 160.588 140.246 111.759 1.00 49.11  ? 133 LEU I HD12 1 
ATOM 19387 H HD13 . LEU I 1 133 ? 160.112 138.855 112.346 1.00 48.36  ? 133 LEU I HD13 1 
ATOM 19388 H HD21 . LEU I 1 133 ? 160.147 138.386 108.924 1.00 48.85  ? 133 LEU I HD21 1 
ATOM 19389 H HD22 . LEU I 1 133 ? 159.247 138.194 110.217 1.00 48.36  ? 133 LEU I HD22 1 
ATOM 19390 H HD23 . LEU I 1 133 ? 159.647 139.651 109.742 1.00 48.86  ? 133 LEU I HD23 1 
ATOM 19391 N N    . PRO I 1 134 ? 164.200 138.985 106.903 1.00 44.73  ? 134 PRO I N    1 
ATOM 19392 C CA   . PRO I 1 134 ? 165.182 139.752 106.147 1.00 45.01  ? 134 PRO I CA   1 
ATOM 19393 C C    . PRO I 1 134 ? 164.891 141.236 106.221 1.00 49.06  ? 134 PRO I C    1 
ATOM 19394 O O    . PRO I 1 134 ? 163.739 141.668 106.182 1.00 57.91  ? 134 PRO I O    1 
ATOM 19395 C CB   . PRO I 1 134 ? 165.023 139.222 104.725 1.00 50.14  ? 134 PRO I CB   1 
ATOM 19396 C CG   . PRO I 1 134 ? 164.373 137.939 104.871 1.00 50.36  ? 134 PRO I CG   1 
ATOM 19397 C CD   . PRO I 1 134 ? 163.493 138.035 106.044 1.00 48.50  ? 134 PRO I CD   1 
ATOM 19398 H HA   . PRO I 1 134 ? 166.072 139.574 106.469 1.00 51.34  ? 134 PRO I HA   1 
ATOM 19399 H HB2  . PRO I 1 134 ? 164.466 139.827 104.224 1.00 52.42  ? 134 PRO I HB2  1 
ATOM 19400 H HB3  . PRO I 1 134 ? 165.891 139.125 104.315 1.00 51.83  ? 134 PRO I HB3  1 
ATOM 19401 H HG2  . PRO I 1 134 ? 163.854 137.753 104.081 1.00 52.09  ? 134 PRO I HG2  1 
ATOM 19402 H HG3  . PRO I 1 134 ? 165.043 137.262 105.013 1.00 52.09  ? 134 PRO I HG3  1 
ATOM 19403 H HD2  . PRO I 1 134 ? 162.633 138.392 105.794 1.00 52.06  ? 134 PRO I HD2  1 
ATOM 19404 H HD3  . PRO I 1 134 ? 163.417 137.184 106.487 1.00 52.00  ? 134 PRO I HD3  1 
ATOM 19405 N N    . LYS I 1 135 ? 165.953 142.015 106.334 1.00 53.73  ? 135 LYS I N    1 
ATOM 19406 C CA   . LYS I 1 135 ? 165.812 143.455 106.345 1.00 53.67  ? 135 LYS I CA   1 
ATOM 19407 C C    . LYS I 1 135 ? 165.574 143.976 104.943 1.00 57.13  ? 135 LYS I C    1 
ATOM 19408 O O    . LYS I 1 135 ? 166.121 143.459 103.966 1.00 56.92  ? 135 LYS I O    1 
ATOM 19409 C CB   . LYS I 1 135 ? 167.052 144.099 106.935 1.00 59.10  ? 135 LYS I CB   1 
ATOM 19410 C CG   . LYS I 1 135 ? 167.066 144.093 108.408 1.00 53.65  ? 135 LYS I CG   1 
ATOM 19411 C CD   . LYS I 1 135 ? 168.353 144.623 108.922 1.00 50.04  ? 135 LYS I CD   1 
ATOM 19412 C CE   . LYS I 1 135 ? 168.284 144.845 110.388 1.00 55.06  ? 135 LYS I CE   1 
ATOM 19413 N NZ   . LYS I 1 135 ? 169.537 145.381 110.917 1.00 59.23  ? 135 LYS I NZ   1 
ATOM 19414 H H    . LYS I 1 135 ? 166.759 141.738 106.397 1.00 55.80  ? 135 LYS I H    1 
ATOM 19415 H HA   . LYS I 1 135 ? 165.052 143.698 106.885 1.00 54.77  ? 135 LYS I HA   1 
ATOM 19416 H HB2  . LYS I 1 135 ? 167.828 143.613 106.637 1.00 56.60  ? 135 LYS I HB2  1 
ATOM 19417 H HB3  . LYS I 1 135 ? 167.102 145.016 106.646 1.00 56.81  ? 135 LYS I HB3  1 
ATOM 19418 H HG2  . LYS I 1 135 ? 166.350 144.652 108.733 1.00 55.45  ? 135 LYS I HG2  1 
ATOM 19419 H HG3  . LYS I 1 135 ? 166.953 143.190 108.716 1.00 56.18  ? 135 LYS I HG3  1 
ATOM 19420 H HD2  . LYS I 1 135 ? 169.055 143.986 108.740 1.00 55.95  ? 135 LYS I HD2  1 
ATOM 19421 H HD3  . LYS I 1 135 ? 168.544 145.464 108.491 1.00 55.52  ? 135 LYS I HD3  1 
ATOM 19422 H HE2  . LYS I 1 135 ? 167.578 145.475 110.576 1.00 55.66  ? 135 LYS I HE2  1 
ATOM 19423 H HE3  . LYS I 1 135 ? 168.107 144.000 110.818 1.00 56.35  ? 135 LYS I HE3  1 
ATOM 19424 H HZ1  . LYS I 1 135 ? 170.199 144.815 110.750 1.00 56.96  ? 135 LYS I HZ1  1 
ATOM 19425 H HZ2  . LYS I 1 135 ? 169.716 146.160 110.530 1.00 56.30  ? 135 LYS I HZ2  1 
ATOM 19426 H HZ3  . LYS I 1 135 ? 169.465 145.498 111.792 1.00 56.90  ? 135 LYS I HZ3  1 
ATOM 19427 N N    . ALA I 1 136 ? 164.739 144.998 104.848 1.00 57.30  ? 136 ALA I N    1 
ATOM 19428 C CA   . ALA I 1 136 ? 164.621 145.738 103.609 1.00 52.07  ? 136 ALA I CA   1 
ATOM 19429 C C    . ALA I 1 136 ? 165.900 146.520 103.349 1.00 59.74  ? 136 ALA I C    1 
ATOM 19430 O O    . ALA I 1 136 ? 166.551 147.014 104.271 1.00 62.25  ? 136 ALA I O    1 
ATOM 19431 C CB   . ALA I 1 136 ? 163.433 146.680 103.675 1.00 56.50  ? 136 ALA I CB   1 
ATOM 19432 H H    . ALA I 1 136 ? 164.235 145.281 105.481 1.00 57.75  ? 136 ALA I H    1 
ATOM 19433 H HA   . ALA I 1 136 ? 164.487 145.124 102.876 1.00 56.88  ? 136 ALA I HA   1 
ATOM 19434 H HB1  . ALA I 1 136 ? 163.340 147.124 102.823 1.00 58.12  ? 136 ALA I HB1  1 
ATOM 19435 H HB2  . ALA I 1 136 ? 162.646 146.161 103.874 1.00 58.05  ? 136 ALA I HB2  1 
ATOM 19436 H HB3  . ALA I 1 136 ? 163.593 147.319 104.376 1.00 57.33  ? 136 ALA I HB3  1 
ATOM 19437 N N    . GLU I 1 137 ? 166.252 146.638 102.069 1.00 62.06  ? 137 GLU I N    1 
ATOM 19438 C CA   . GLU I 1 137 ? 167.475 147.340 101.700 1.00 62.21  ? 137 GLU I CA   1 
ATOM 19439 C C    . GLU I 1 137 ? 167.508 148.736 102.298 1.00 66.16  ? 137 GLU I C    1 
ATOM 19440 O O    . GLU I 1 137 ? 168.575 149.248 102.653 1.00 68.84  ? 137 GLU I O    1 
ATOM 19441 C CB   . GLU I 1 137 ? 167.596 147.414 100.183 1.00 65.68  ? 137 GLU I CB   1 
ATOM 19442 C CG   . GLU I 1 137 ? 167.552 146.068 99.495  1.00 70.94  ? 137 GLU I CG   1 
ATOM 19443 C CD   . GLU I 1 137 ? 168.817 145.262 99.696  1.00 75.74  ? 137 GLU I CD   1 
ATOM 19444 O OE1  . GLU I 1 137 ? 169.858 145.864 100.027 1.00 73.28  ? 137 GLU I OE1  1 
ATOM 19445 O OE2  . GLU I 1 137 ? 168.768 144.025 99.523  1.00 72.05  ? 137 GLU I OE2  1 
ATOM 19446 H H    . GLU I 1 137 ? 165.806 146.320 101.410 1.00 64.87  ? 137 GLU I H    1 
ATOM 19447 H HA   . GLU I 1 137 ? 168.236 146.850 102.037 1.00 65.80  ? 137 GLU I HA   1 
ATOM 19448 H HB2  . GLU I 1 137 ? 166.866 147.950 99.851  1.00 65.46  ? 137 GLU I HB2  1 
ATOM 19449 H HB3  . GLU I 1 137 ? 168.438 147.835 99.967  1.00 66.25  ? 137 GLU I HB3  1 
ATOM 19450 H HG2  . GLU I 1 137 ? 166.816 145.552 99.851  1.00 66.54  ? 137 GLU I HG2  1 
ATOM 19451 H HG3  . GLU I 1 137 ? 167.427 146.205 98.543  1.00 66.09  ? 137 GLU I HG3  1 
ATOM 19452 N N    . SER I 1 138 ? 166.346 149.370 102.411 1.00 62.76  ? 138 SER I N    1 
ATOM 19453 C CA   . SER I 1 138 ? 166.265 150.692 103.007 1.00 59.82  ? 138 SER I CA   1 
ATOM 19454 C C    . SER I 1 138 ? 166.729 150.711 104.453 1.00 59.06  ? 138 SER I C    1 
ATOM 19455 O O    . SER I 1 138 ? 167.098 151.775 104.955 1.00 59.56  ? 138 SER I O    1 
ATOM 19456 C CB   . SER I 1 138 ? 164.832 151.199 102.928 1.00 65.43  ? 138 SER I CB   1 
ATOM 19457 O OG   . SER I 1 138 ? 163.965 150.360 103.662 1.00 69.79  ? 138 SER I OG   1 
ATOM 19458 H H    . SER I 1 138 ? 165.597 149.057 102.141 1.00 61.73  ? 138 SER I H    1 
ATOM 19459 H HA   . SER I 1 138 ? 166.832 151.292 102.508 1.00 61.27  ? 138 SER I HA   1 
ATOM 19460 H HB2  . SER I 1 138 ? 164.796 152.093 103.303 1.00 62.56  ? 138 SER I HB2  1 
ATOM 19461 H HB3  . SER I 1 138 ? 164.556 151.203 102.002 1.00 62.36  ? 138 SER I HB3  1 
ATOM 19462 H HG   . SER I 1 138 ? 163.178 150.641 103.613 1.00 62.66  ? 138 SER I HG   1 
ATOM 19463 N N    . SER I 1 139 ? 166.721 149.568 105.129 1.00 54.62  ? 139 SER I N    1 
ATOM 19464 C CA   . SER I 1 139 ? 167.130 149.485 106.518 1.00 46.05  ? 139 SER I CA   1 
ATOM 19465 C C    . SER I 1 139 ? 168.478 148.817 106.697 1.00 51.95  ? 139 SER I C    1 
ATOM 19466 O O    . SER I 1 139 ? 168.989 148.783 107.819 1.00 60.18  ? 139 SER I O    1 
ATOM 19467 C CB   . SER I 1 139 ? 166.085 148.725 107.333 1.00 58.49  ? 139 SER I CB   1 
ATOM 19468 O OG   . SER I 1 139 ? 164.904 149.484 107.470 1.00 61.02  ? 139 SER I OG   1 
ATOM 19469 H H    . SER I 1 139 ? 166.503 148.813 104.794 1.00 57.69  ? 139 SER I H    1 
ATOM 19470 H HA   . SER I 1 139 ? 167.188 150.377 106.874 1.00 55.96  ? 139 SER I HA   1 
ATOM 19471 H HB2  . SER I 1 139 ? 165.889 147.901 106.873 1.00 57.25  ? 139 SER I HB2  1 
ATOM 19472 H HB3  . SER I 1 139 ? 166.452 148.541 108.208 1.00 57.66  ? 139 SER I HB3  1 
ATOM 19473 H HG   . SER I 1 139 ? 164.762 149.907 106.760 1.00 56.95  ? 139 SER I HG   1 
ATOM 19474 N N    . ILE I 1 140 ? 169.057 148.278 105.632 1.00 52.42  ? 140 ILE I N    1 
ATOM 19475 C CA   . ILE I 1 140 ? 170.387 147.701 105.715 1.00 51.13  ? 140 ILE I CA   1 
ATOM 19476 C C    . ILE I 1 140 ? 171.389 148.834 105.830 1.00 55.08  ? 140 ILE I C    1 
ATOM 19477 O O    . ILE I 1 140 ? 171.460 149.711 104.964 1.00 60.04  ? 140 ILE I O    1 
ATOM 19478 C CB   . ILE I 1 140 ? 170.683 146.819 104.503 1.00 55.68  ? 140 ILE I CB   1 
ATOM 19479 C CG1  . ILE I 1 140 ? 169.796 145.585 104.538 1.00 60.31  ? 140 ILE I CG1  1 
ATOM 19480 C CG2  . ILE I 1 140 ? 172.132 146.436 104.495 1.00 55.35  ? 140 ILE I CG2  1 
ATOM 19481 C CD1  . ILE I 1 140 ? 169.902 144.729 103.326 1.00 60.13  ? 140 ILE I CD1  1 
ATOM 19482 H H    . ILE I 1 140 ? 168.706 148.245 104.855 1.00 57.65  ? 140 ILE I H    1 
ATOM 19483 H HA   . ILE I 1 140 ? 170.462 147.168 106.509 1.00 57.25  ? 140 ILE I HA   1 
ATOM 19484 H HB   . ILE I 1 140 ? 170.491 147.327 103.709 1.00 57.29  ? 140 ILE I HB   1 
ATOM 19485 H HG12 . ILE I 1 140 ? 170.051 145.056 105.301 1.00 57.84  ? 140 ILE I HG12 1 
ATOM 19486 H HG13 . ILE I 1 140 ? 168.879 145.874 104.626 1.00 57.99  ? 140 ILE I HG13 1 
ATOM 19487 H HG21 . ILE I 1 140 ? 172.650 147.172 104.141 1.00 57.48  ? 140 ILE I HG21 1 
ATOM 19488 H HG22 . ILE I 1 140 ? 172.254 145.655 103.940 1.00 57.33  ? 140 ILE I HG22 1 
ATOM 19489 H HG23 . ILE I 1 140 ? 172.402 146.243 105.406 1.00 57.15  ? 140 ILE I HG23 1 
ATOM 19490 H HD11 . ILE I 1 140 ? 169.109 144.178 103.257 1.00 58.62  ? 140 ILE I HD11 1 
ATOM 19491 H HD12 . ILE I 1 140 ? 169.980 145.301 102.547 1.00 58.22  ? 140 ILE I HD12 1 
ATOM 19492 H HD13 . ILE I 1 140 ? 170.687 144.171 103.402 1.00 57.92  ? 140 ILE I HD13 1 
ATOM 19493 N N    . LYS I 1 141 ? 172.162 148.816 106.902 1.00 55.47  ? 141 LYS I N    1 
ATOM 19494 C CA   . LYS I 1 141 ? 173.082 149.894 107.179 1.00 50.87  ? 141 LYS I CA   1 
ATOM 19495 C C    . LYS I 1 141 ? 174.359 149.731 106.380 1.00 54.10  ? 141 LYS I C    1 
ATOM 19496 O O    . LYS I 1 141 ? 174.659 148.665 105.845 1.00 60.89  ? 141 LYS I O    1 
ATOM 19497 C CB   . LYS I 1 141 ? 173.405 149.947 108.652 1.00 44.08  ? 141 LYS I CB   1 
ATOM 19498 C CG   . LYS I 1 141 ? 172.195 150.070 109.473 1.00 51.05  ? 141 LYS I CG   1 
ATOM 19499 C CD   . LYS I 1 141 ? 172.484 150.493 110.861 1.00 51.84  ? 141 LYS I CD   1 
ATOM 19500 C CE   . LYS I 1 141 ? 171.193 150.676 111.589 1.00 58.67  ? 141 LYS I CE   1 
ATOM 19501 N NZ   . LYS I 1 141 ? 171.392 150.987 112.996 1.00 60.04  ? 141 LYS I NZ   1 
ATOM 19502 H H    . LYS I 1 141 ? 172.182 148.178 107.472 1.00 55.78  ? 141 LYS I H    1 
ATOM 19503 H HA   . LYS I 1 141 ? 172.668 150.723 106.937 1.00 55.67  ? 141 LYS I HA   1 
ATOM 19504 H HB2  . LYS I 1 141 ? 173.849 149.127 108.884 1.00 53.31  ? 141 LYS I HB2  1 
ATOM 19505 H HB3  . LYS I 1 141 ? 173.970 150.708 108.821 1.00 54.63  ? 141 LYS I HB3  1 
ATOM 19506 H HG2  . LYS I 1 141 ? 171.626 150.732 109.066 1.00 55.05  ? 141 LYS I HG2  1 
ATOM 19507 H HG3  . LYS I 1 141 ? 171.757 149.213 109.492 1.00 54.82  ? 141 LYS I HG3  1 
ATOM 19508 H HD2  . LYS I 1 141 ? 173.004 149.812 111.302 1.00 54.30  ? 141 LYS I HD2  1 
ATOM 19509 H HD3  . LYS I 1 141 ? 172.957 151.334 110.859 1.00 54.51  ? 141 LYS I HD3  1 
ATOM 19510 H HE2  . LYS I 1 141 ? 170.703 151.403 111.183 1.00 55.60  ? 141 LYS I HE2  1 
ATOM 19511 H HE3  . LYS I 1 141 ? 170.690 149.853 111.529 1.00 55.26  ? 141 LYS I HE3  1 
ATOM 19512 H HZ1  . LYS I 1 141 ? 170.683 151.414 113.310 1.00 55.09  ? 141 LYS I HZ1  1 
ATOM 19513 H HZ2  . LYS I 1 141 ? 171.509 150.235 113.452 1.00 54.92  ? 141 LYS I HZ2  1 
ATOM 19514 H HZ3  . LYS I 1 141 ? 172.108 151.502 113.087 1.00 55.84  ? 141 LYS I HZ3  1 
ATOM 19515 N N    . LYS I 1 142 ? 175.118 150.810 106.315 1.00 60.69  ? 142 LYS I N    1 
ATOM 19516 C CA   . LYS I 1 142 ? 176.346 150.855 105.551 1.00 56.93  ? 142 LYS I CA   1 
ATOM 19517 C C    . LYS I 1 142 ? 177.470 151.363 106.427 1.00 57.39  ? 142 LYS I C    1 
ATOM 19518 O O    . LYS I 1 142 ? 177.282 152.269 107.242 1.00 63.27  ? 142 LYS I O    1 
ATOM 19519 C CB   . LYS I 1 142 ? 176.186 151.748 104.345 1.00 62.22  ? 142 LYS I CB   1 
ATOM 19520 C CG   . LYS I 1 142 ? 175.076 151.287 103.462 1.00 63.04  ? 142 LYS I CG   1 
ATOM 19521 C CD   . LYS I 1 142 ? 175.128 151.952 102.118 1.00 68.24  ? 142 LYS I CD   1 
ATOM 19522 C CE   . LYS I 1 142 ? 173.949 151.555 101.262 1.00 67.97  ? 142 LYS I CE   1 
ATOM 19523 N NZ   . LYS I 1 142 ? 172.661 151.882 101.910 1.00 72.95  ? 142 LYS I NZ   1 
ATOM 19524 H H    . LYS I 1 142 ? 174.934 151.545 106.703 1.00 61.74  ? 142 LYS I H    1 
ATOM 19525 H HA   . LYS I 1 142 ? 176.591 149.975 105.232 1.00 61.14  ? 142 LYS I HA   1 
ATOM 19526 H HB2  . LYS I 1 142 ? 175.974 152.632 104.665 1.00 61.88  ? 142 LYS I HB2  1 
ATOM 19527 H HB3  . LYS I 1 142 ? 177.012 151.766 103.840 1.00 62.27  ? 142 LYS I HB3  1 
ATOM 19528 H HG2  . LYS I 1 142 ? 175.159 150.327 103.359 1.00 61.97  ? 142 LYS I HG2  1 
ATOM 19529 H HG3  . LYS I 1 142 ? 174.231 151.504 103.878 1.00 61.38  ? 142 LYS I HG3  1 
ATOM 19530 H HD2  . LYS I 1 142 ? 175.136 152.915 102.234 1.00 62.52  ? 142 LYS I HD2  1 
ATOM 19531 H HD3  . LYS I 1 142 ? 175.932 151.663 101.671 1.00 63.21  ? 142 LYS I HD3  1 
ATOM 19532 H HE2  . LYS I 1 142 ? 174.004 152.029 100.416 1.00 62.65  ? 142 LYS I HE2  1 
ATOM 19533 H HE3  . LYS I 1 142 ? 173.970 150.596 101.112 1.00 62.34  ? 142 LYS I HE3  1 
ATOM 19534 H HZ1  . LYS I 1 142 ? 172.018 151.914 101.298 1.00 63.32  ? 142 LYS I HZ1  1 
ATOM 19535 H HZ2  . LYS I 1 142 ? 172.723 152.671 102.310 1.00 63.47  ? 142 LYS I HZ2  1 
ATOM 19536 H HZ3  . LYS I 1 142 ? 172.456 151.263 102.521 1.00 62.72  ? 142 LYS I HZ3  1 
ATOM 19537 N N    . GLY I 1 143 ? 178.630 150.756 106.252 1.00 58.38  ? 143 GLY I N    1 
ATOM 19538 C CA   . GLY I 1 143 ? 179.804 151.085 107.018 1.00 62.50  ? 143 GLY I CA   1 
ATOM 19539 C C    . GLY I 1 143 ? 180.366 152.453 106.728 1.00 54.51  ? 143 GLY I C    1 
ATOM 19540 O O    . GLY I 1 143 ? 180.640 152.799 105.577 1.00 56.00  ? 143 GLY I O    1 
ATOM 19541 H H    . GLY I 1 143 ? 178.757 150.138 105.674 1.00 58.17  ? 143 GLY I H    1 
ATOM 19542 H HA2  . GLY I 1 143 ? 179.591 151.044 107.958 1.00 58.30  ? 143 GLY I HA2  1 
ATOM 19543 H HA3  . GLY I 1 143 ? 180.482 150.424 106.842 1.00 59.41  ? 143 GLY I HA3  1 
ATOM 19544 N N    . ILE I 1 144 ? 180.538 153.245 107.769 1.00 51.33  ? 144 ILE I N    1 
ATOM 19545 C CA   . ILE I 1 144 ? 181.298 154.473 107.646 1.00 55.31  ? 144 ILE I CA   1 
ATOM 19546 C C    . ILE I 1 144 ? 182.767 154.124 107.791 1.00 55.17  ? 144 ILE I C    1 
ATOM 19547 O O    . ILE I 1 144 ? 183.167 153.478 108.763 1.00 58.73  ? 144 ILE I O    1 
ATOM 19548 C CB   . ILE I 1 144 ? 180.873 155.502 108.700 1.00 53.23  ? 144 ILE I CB   1 
ATOM 19549 C CG1  . ILE I 1 144 ? 179.359 155.563 108.857 1.00 52.83  ? 144 ILE I CG1  1 
ATOM 19550 C CG2  . ILE I 1 144 ? 181.390 156.818 108.307 1.00 53.82  ? 144 ILE I CG2  1 
ATOM 19551 C CD1  . ILE I 1 144 ? 178.621 155.849 107.633 1.00 55.92  ? 144 ILE I CD1  1 
ATOM 19552 H H    . ILE I 1 144 ? 180.237 153.083 108.551 1.00 54.79  ? 144 ILE I H    1 
ATOM 19553 H HA   . ILE I 1 144 ? 181.163 154.848 106.771 1.00 55.00  ? 144 ILE I HA   1 
ATOM 19554 H HB   . ILE I 1 144 ? 181.265 155.265 109.548 1.00 55.19  ? 144 ILE I HB   1 
ATOM 19555 H HG12 . ILE I 1 144 ? 179.050 154.716 109.187 1.00 55.70  ? 144 ILE I HG12 1 
ATOM 19556 H HG13 . ILE I 1 144 ? 179.144 156.263 109.489 1.00 54.51  ? 144 ILE I HG13 1 
ATOM 19557 H HG21 . ILE I 1 144 ? 182.349 156.743 108.220 1.00 55.11  ? 144 ILE I HG21 1 
ATOM 19558 H HG22 . ILE I 1 144 ? 181.152 157.454 108.991 1.00 55.69  ? 144 ILE I HG22 1 
ATOM 19559 H HG23 . ILE I 1 144 ? 181.001 157.061 107.456 1.00 55.74  ? 144 ILE I HG23 1 
ATOM 19560 H HD11 . ILE I 1 144 ? 178.100 156.643 107.805 1.00 55.11  ? 144 ILE I HD11 1 
ATOM 19561 H HD12 . ILE I 1 144 ? 178.040 155.099 107.447 1.00 56.61  ? 144 ILE I HD12 1 
ATOM 19562 H HD13 . ILE I 1 144 ? 179.225 155.993 106.887 1.00 55.33  ? 144 ILE I HD13 1 
ATOM 19563 N N    . ASN I 1 145 ? 183.572 154.529 106.822 1.00 62.80  ? 145 ASN I N    1 
ATOM 19564 C CA   . ASN I 1 145 ? 184.996 154.259 106.915 1.00 65.58  ? 145 ASN I CA   1 
ATOM 19565 C C    . ASN I 1 145 ? 185.652 155.212 107.898 1.00 65.18  ? 145 ASN I C    1 
ATOM 19566 O O    . ASN I 1 145 ? 185.483 156.430 107.805 1.00 67.25  ? 145 ASN I O    1 
ATOM 19567 C CB   . ASN I 1 145 ? 185.664 154.386 105.561 1.00 66.39  ? 145 ASN I CB   1 
ATOM 19568 C CG   . ASN I 1 145 ? 187.127 154.109 105.643 1.00 71.18  ? 145 ASN I CG   1 
ATOM 19569 O OD1  . ASN I 1 145 ? 187.552 153.215 106.369 1.00 70.36  ? 145 ASN I OD1  1 
ATOM 19570 N ND2  . ASN I 1 145 ? 187.920 154.895 104.944 1.00 70.35  ? 145 ASN I ND2  1 
ATOM 19571 H H    . ASN I 1 145 ? 183.319 154.944 106.114 1.00 63.85  ? 145 ASN I H    1 
ATOM 19572 H HA   . ASN I 1 145 ? 185.143 153.362 107.240 1.00 64.41  ? 145 ASN I HA   1 
ATOM 19573 H HB2  . ASN I 1 145 ? 185.263 153.756 104.947 1.00 64.88  ? 145 ASN I HB2  1 
ATOM 19574 H HB3  . ASN I 1 145 ? 185.551 155.288 105.235 1.00 64.85  ? 145 ASN I HB3  1 
ATOM 19575 H HD21 . ASN I 1 145 ? 187.591 155.515 104.455 1.00 65.55  ? 145 ASN I HD21 1 
ATOM 19576 H HD22 . ASN I 1 145 ? 188.767 154.783 104.974 1.00 65.34  ? 145 ASN I HD22 1 
ATOM 19577 N N    . ILE I 1 146 ? 186.417 154.655 108.829 1.00 61.76  ? 146 ILE I N    1 
ATOM 19578 C CA   . ILE I 1 146 ? 186.989 155.434 109.919 1.00 57.26  ? 146 ILE I CA   1 
ATOM 19579 C C    . ILE I 1 146 ? 188.333 155.999 109.490 1.00 60.96  ? 146 ILE I C    1 
ATOM 19580 O O    . ILE I 1 146 ? 189.309 155.262 109.333 1.00 63.35  ? 146 ILE I O    1 
ATOM 19581 C CB   . ILE I 1 146 ? 187.119 154.585 111.186 1.00 54.83  ? 146 ILE I CB   1 
ATOM 19582 C CG1  . ILE I 1 146 ? 185.755 154.000 111.518 1.00 59.55  ? 146 ILE I CG1  1 
ATOM 19583 C CG2  . ILE I 1 146 ? 187.585 155.419 112.328 1.00 55.64  ? 146 ILE I CG2  1 
ATOM 19584 C CD1  . ILE I 1 146 ? 185.620 153.467 112.885 1.00 59.73  ? 146 ILE I CD1  1 
ATOM 19585 H H    . ILE I 1 146 ? 186.626 153.822 108.849 1.00 62.09  ? 146 ILE I H    1 
ATOM 19586 H HA   . ILE I 1 146 ? 186.424 156.181 110.133 1.00 61.51  ? 146 ILE I HA   1 
ATOM 19587 H HB   . ILE I 1 146 ? 187.759 153.879 111.032 1.00 61.25  ? 146 ILE I HB   1 
ATOM 19588 H HG12 . ILE I 1 146 ? 185.109 154.703 111.410 1.00 61.21  ? 146 ILE I HG12 1 
ATOM 19589 H HG13 . ILE I 1 146 ? 185.562 153.280 110.906 1.00 61.73  ? 146 ILE I HG13 1 
ATOM 19590 H HG21 . ILE I 1 146 ? 188.294 156.006 112.037 1.00 60.84  ? 146 ILE I HG21 1 
ATOM 19591 H HG22 . ILE I 1 146 ? 187.906 154.843 113.035 1.00 60.92  ? 146 ILE I HG22 1 
ATOM 19592 H HG23 . ILE I 1 146 ? 186.828 155.932 112.634 1.00 60.97  ? 146 ILE I HG23 1 
ATOM 19593 H HD11 . ILE I 1 146 ? 186.406 152.946 113.094 1.00 61.51  ? 146 ILE I HD11 1 
ATOM 19594 H HD12 . ILE I 1 146 ? 185.534 154.208 113.498 1.00 61.17  ? 146 ILE I HD12 1 
ATOM 19595 H HD13 . ILE I 1 146 ? 184.828 152.912 112.926 1.00 60.98  ? 146 ILE I HD13 1 
ATOM 19596 N N    . GLU I 1 147 ? 188.385 157.315 109.329 1.00 82.95  ? 147 GLU I N    1 
ATOM 19597 C CA   . GLU I 1 147 ? 189.624 158.033 109.108 1.00 81.66  ? 147 GLU I CA   1 
ATOM 19598 C C    . GLU I 1 147 ? 190.265 157.696 107.777 1.00 81.62  ? 147 GLU I C    1 
ATOM 19599 O O    . GLU I 1 147 ? 190.193 156.567 107.300 1.00 82.62  ? 147 GLU I O    1 
ATOM 19600 C CB   . GLU I 1 147 ? 190.583 157.738 110.248 1.00 83.18  ? 147 GLU I CB   1 
ATOM 19601 C CG   . GLU I 1 147 ? 191.428 158.924 110.639 1.00 84.88  ? 147 GLU I CG   1 
ATOM 19602 C CD   . GLU I 1 147 ? 191.857 158.886 112.092 1.00 88.47  ? 147 GLU I CD   1 
ATOM 19603 O OE1  . GLU I 1 147 ? 191.328 158.052 112.859 1.00 83.82  ? 147 GLU I OE1  1 
ATOM 19604 O OE2  . GLU I 1 147 ? 192.726 159.698 112.471 1.00 86.92  ? 147 GLU I OE2  1 
ATOM 19605 O OXT  . GLU I 1 147 ? 190.861 158.567 107.147 0.00 80.90  ? 147 GLU I OXT  1 
ATOM 19606 H H    . GLU I 1 147 ? 187.703 157.829 109.345 1.00 80.31  ? 147 GLU I H    1 
ATOM 19607 H HA   . GLU I 1 147 ? 189.444 158.982 109.110 1.00 80.48  ? 147 GLU I HA   1 
ATOM 19608 H HB2  . GLU I 1 147 ? 190.056 157.477 111.016 1.00 80.92  ? 147 GLU I HB2  1 
ATOM 19609 H HB3  . GLU I 1 147 ? 191.168 157.013 109.981 1.00 80.70  ? 147 GLU I HB3  1 
ATOM 19610 H HG2  . GLU I 1 147 ? 192.221 158.930 110.084 1.00 81.20  ? 147 GLU I HG2  1 
ATOM 19611 H HG3  . GLU I 1 147 ? 190.925 159.740 110.495 1.00 81.12  ? 147 GLU I HG3  1 
ATOM 19612 N N    . PHE J 1 11  ? 155.027 169.637 164.189 1.00 193.54 ? 11  PHE J N    1 
ATOM 19613 C CA   . PHE J 1 11  ? 154.167 170.787 164.439 1.00 194.89 ? 11  PHE J CA   1 
ATOM 19614 C C    . PHE J 1 11  ? 154.415 171.363 165.827 1.00 196.77 ? 11  PHE J C    1 
ATOM 19615 O O    . PHE J 1 11  ? 154.044 172.500 166.110 1.00 197.98 ? 11  PHE J O    1 
ATOM 19616 C CB   . PHE J 1 11  ? 152.693 170.402 164.297 1.00 194.49 ? 11  PHE J CB   1 
ATOM 19617 C CG   . PHE J 1 11  ? 152.384 169.630 163.049 1.00 193.98 ? 11  PHE J CG   1 
ATOM 19618 C CD1  . PHE J 1 11  ? 152.593 170.191 161.801 1.00 193.19 ? 11  PHE J CD1  1 
ATOM 19619 C CD2  . PHE J 1 11  ? 151.874 168.345 163.123 1.00 193.23 ? 11  PHE J CD2  1 
ATOM 19620 C CE1  . PHE J 1 11  ? 152.305 169.482 160.650 1.00 192.27 ? 11  PHE J CE1  1 
ATOM 19621 C CE2  . PHE J 1 11  ? 151.584 167.631 161.977 1.00 192.62 ? 11  PHE J CE2  1 
ATOM 19622 C CZ   . PHE J 1 11  ? 151.799 168.201 160.739 1.00 192.43 ? 11  PHE J CZ   1 
ATOM 19623 H H    . PHE J 1 11  ? 154.685 168.884 164.424 1.00 193.93 ? 11  PHE J H    1 
ATOM 19624 H HA   . PHE J 1 11  ? 154.363 171.479 163.787 1.00 194.04 ? 11  PHE J HA   1 
ATOM 19625 H HB2  . PHE J 1 11  ? 152.440 169.852 165.056 1.00 194.10 ? 11  PHE J HB2  1 
ATOM 19626 H HB3  . PHE J 1 11  ? 152.158 171.211 164.286 1.00 194.09 ? 11  PHE J HB3  1 
ATOM 19627 H HD1  . PHE J 1 11  ? 152.934 171.054 161.736 1.00 193.86 ? 11  PHE J HD1  1 
ATOM 19628 H HD2  . PHE J 1 11  ? 151.727 167.957 163.956 1.00 193.80 ? 11  PHE J HD2  1 
ATOM 19629 H HE1  . PHE J 1 11  ? 152.452 169.869 159.817 1.00 193.59 ? 11  PHE J HE1  1 
ATOM 19630 H HE2  . PHE J 1 11  ? 151.243 166.768 162.039 1.00 193.67 ? 11  PHE J HE2  1 
ATOM 19631 H HZ   . PHE J 1 11  ? 151.604 167.721 159.966 1.00 193.65 ? 11  PHE J HZ   1 
ATOM 19632 N N    . GLU J 1 12  ? 155.033 170.566 166.700 1.00 203.98 ? 12  GLU J N    1 
ATOM 19633 C CA   . GLU J 1 12  ? 155.293 171.034 168.057 1.00 203.58 ? 12  GLU J CA   1 
ATOM 19634 C C    . GLU J 1 12  ? 156.332 172.148 168.077 1.00 203.72 ? 12  GLU J C    1 
ATOM 19635 O O    . GLU J 1 12  ? 156.282 173.024 168.948 1.00 203.73 ? 12  GLU J O    1 
ATOM 19636 C CB   . GLU J 1 12  ? 155.734 169.868 168.937 1.00 202.43 ? 12  GLU J CB   1 
ATOM 19637 C CG   . GLU J 1 12  ? 154.708 168.745 169.008 1.00 201.70 ? 12  GLU J CG   1 
ATOM 19638 C CD   . GLU J 1 12  ? 154.943 167.653 167.978 1.00 201.44 ? 12  GLU J CD   1 
ATOM 19639 O OE1  . GLU J 1 12  ? 156.101 167.464 167.549 1.00 200.71 ? 12  GLU J OE1  1 
ATOM 19640 O OE2  . GLU J 1 12  ? 153.963 166.980 167.595 1.00 200.06 ? 12  GLU J OE2  1 
ATOM 19641 H H    . GLU J 1 12  ? 155.306 169.768 166.538 1.00 202.04 ? 12  GLU J H    1 
ATOM 19642 H HA   . GLU J 1 12  ? 154.470 171.390 168.424 1.00 202.16 ? 12  GLU J HA   1 
ATOM 19643 H HB2  . GLU J 1 12  ? 156.562 169.507 168.588 1.00 202.03 ? 12  GLU J HB2  1 
ATOM 19644 H HB3  . GLU J 1 12  ? 155.873 170.194 169.840 1.00 202.02 ? 12  GLU J HB3  1 
ATOM 19645 H HG2  . GLU J 1 12  ? 154.739 168.347 169.889 1.00 201.85 ? 12  GLU J HG2  1 
ATOM 19646 H HG3  . GLU J 1 12  ? 153.828 169.119 168.848 1.00 201.94 ? 12  GLU J HG3  1 
ATOM 19647 N N    . ARG J 1 13  ? 157.283 172.131 167.139 1.00 204.83 ? 13  ARG J N    1 
ATOM 19648 C CA   . ARG J 1 13  ? 158.214 173.248 167.024 1.00 204.62 ? 13  ARG J CA   1 
ATOM 19649 C C    . ARG J 1 13  ? 157.488 174.527 166.631 1.00 205.68 ? 13  ARG J C    1 
ATOM 19650 O O    . ARG J 1 13  ? 157.825 175.613 167.116 1.00 207.08 ? 13  ARG J O    1 
ATOM 19651 C CB   . ARG J 1 13  ? 159.305 172.930 166.003 1.00 203.47 ? 13  ARG J CB   1 
ATOM 19652 C CG   . ARG J 1 13  ? 160.298 171.883 166.458 1.00 203.11 ? 13  ARG J CG   1 
ATOM 19653 C CD   . ARG J 1 13  ? 161.591 171.969 165.662 1.00 202.26 ? 13  ARG J CD   1 
ATOM 19654 N NE   . ARG J 1 13  ? 162.496 170.863 165.959 1.00 201.98 ? 13  ARG J NE   1 
ATOM 19655 C CZ   . ARG J 1 13  ? 163.351 170.839 166.974 1.00 202.05 ? 13  ARG J CZ   1 
ATOM 19656 N NH1  . ARG J 1 13  ? 163.443 171.845 167.828 1.00 201.59 ? 13  ARG J NH1  1 
ATOM 19657 N NH2  . ARG J 1 13  ? 164.132 169.775 167.138 1.00 201.47 ? 13  ARG J NH2  1 
ATOM 19658 H H    . ARG J 1 13  ? 157.407 171.498 166.571 1.00 203.28 ? 13  ARG J H    1 
ATOM 19659 H HA   . ARG J 1 13  ? 158.640 173.396 167.883 1.00 203.40 ? 13  ARG J HA   1 
ATOM 19660 H HB2  . ARG J 1 13  ? 158.884 172.605 165.192 1.00 203.14 ? 13  ARG J HB2  1 
ATOM 19661 H HB3  . ARG J 1 13  ? 159.799 173.743 165.813 1.00 203.23 ? 13  ARG J HB3  1 
ATOM 19662 H HG2  . ARG J 1 13  ? 160.505 172.027 167.395 1.00 203.16 ? 13  ARG J HG2  1 
ATOM 19663 H HG3  . ARG J 1 13  ? 159.916 171.002 166.328 1.00 203.14 ? 13  ARG J HG3  1 
ATOM 19664 H HD2  . ARG J 1 13  ? 161.381 171.944 164.716 1.00 202.94 ? 13  ARG J HD2  1 
ATOM 19665 H HD3  . ARG J 1 13  ? 162.042 172.801 165.875 1.00 203.00 ? 13  ARG J HD3  1 
ATOM 19666 H HE   . ARG J 1 13  ? 162.489 170.187 165.429 1.00 202.92 ? 13  ARG J HE   1 
ATOM 19667 H HH11 . ARG J 1 13  ? 162.945 172.540 167.737 1.00 202.96 ? 13  ARG J HH11 1 
ATOM 19668 H HH12 . ARG J 1 13  ? 164.005 171.803 168.478 1.00 202.87 ? 13  ARG J HH12 1 
ATOM 19669 H HH21 . ARG J 1 13  ? 164.082 169.114 166.590 1.00 202.86 ? 13  ARG J HH21 1 
ATOM 19670 H HH22 . ARG J 1 13  ? 164.689 169.750 167.794 1.00 202.91 ? 13  ARG J HH22 1 
ATOM 19671 N N    . MET J 1 14  ? 156.493 174.416 165.748 1.00 212.96 ? 14  MET J N    1 
ATOM 19672 C CA   . MET J 1 14  ? 155.758 175.592 165.295 1.00 212.85 ? 14  MET J CA   1 
ATOM 19673 C C    . MET J 1 14  ? 155.205 176.384 166.474 1.00 213.68 ? 14  MET J C    1 
ATOM 19674 O O    . MET J 1 14  ? 155.217 177.620 166.461 1.00 214.89 ? 14  MET J O    1 
ATOM 19675 C CB   . MET J 1 14  ? 154.634 175.162 164.350 1.00 211.87 ? 14  MET J CB   1 
ATOM 19676 C CG   . MET J 1 14  ? 153.596 176.230 164.050 1.00 211.94 ? 14  MET J CG   1 
ATOM 19677 S SD   . MET J 1 14  ? 152.416 175.670 162.806 1.00 210.55 ? 14  MET J SD   1 
ATOM 19678 C CE   . MET J 1 14  ? 151.172 176.953 162.905 1.00 209.88 ? 14  MET J CE   1 
ATOM 19679 H H    . MET J 1 14  ? 156.228 173.674 165.401 1.00 211.21 ? 14  MET J H    1 
ATOM 19680 H HA   . MET J 1 14  ? 156.363 176.160 164.793 1.00 211.58 ? 14  MET J HA   1 
ATOM 19681 H HB2  . MET J 1 14  ? 155.028 174.890 163.506 1.00 211.28 ? 14  MET J HB2  1 
ATOM 19682 H HB3  . MET J 1 14  ? 154.167 174.413 164.746 1.00 211.27 ? 14  MET J HB3  1 
ATOM 19683 H HG2  . MET J 1 14  ? 153.098 176.434 164.858 1.00 211.53 ? 14  MET J HG2  1 
ATOM 19684 H HG3  . MET J 1 14  ? 154.039 177.025 163.717 1.00 211.50 ? 14  MET J HG3  1 
ATOM 19685 H HE1  . MET J 1 14  ? 150.919 177.074 163.834 1.00 211.19 ? 14  MET J HE1  1 
ATOM 19686 H HE2  . MET J 1 14  ? 150.399 176.682 162.385 1.00 211.04 ? 14  MET J HE2  1 
ATOM 19687 H HE3  . MET J 1 14  ? 151.538 177.778 162.551 1.00 211.15 ? 14  MET J HE3  1 
ATOM 19688 N N    . PHE J 1 15  ? 154.719 175.690 167.505 1.00 213.10 ? 15  PHE J N    1 
ATOM 19689 C CA   . PHE J 1 15  ? 154.267 176.388 168.704 1.00 212.02 ? 15  PHE J CA   1 
ATOM 19690 C C    . PHE J 1 15  ? 155.440 177.016 169.445 1.00 212.16 ? 15  PHE J C    1 
ATOM 19691 O O    . PHE J 1 15  ? 155.334 178.141 169.948 1.00 211.94 ? 15  PHE J O    1 
ATOM 19692 C CB   . PHE J 1 15  ? 153.509 175.430 169.620 1.00 211.13 ? 15  PHE J CB   1 
ATOM 19693 C CG   . PHE J 1 15  ? 152.320 174.782 168.972 1.00 211.42 ? 15  PHE J CG   1 
ATOM 19694 C CD1  . PHE J 1 15  ? 151.113 175.453 168.872 1.00 210.63 ? 15  PHE J CD1  1 
ATOM 19695 C CD2  . PHE J 1 15  ? 152.409 173.496 168.467 1.00 211.29 ? 15  PHE J CD2  1 
ATOM 19696 C CE1  . PHE J 1 15  ? 150.019 174.855 168.276 1.00 209.33 ? 15  PHE J CE1  1 
ATOM 19697 C CE2  . PHE J 1 15  ? 151.319 172.892 167.870 1.00 210.47 ? 15  PHE J CE2  1 
ATOM 19698 C CZ   . PHE J 1 15  ? 150.122 173.572 167.775 1.00 209.39 ? 15  PHE J CZ   1 
ATOM 19699 H H    . PHE J 1 15  ? 154.644 174.834 167.534 1.00 210.74 ? 15  PHE J H    1 
ATOM 19700 H HA   . PHE J 1 15  ? 153.662 177.099 168.445 1.00 210.81 ? 15  PHE J HA   1 
ATOM 19701 H HB2  . PHE J 1 15  ? 154.115 174.726 169.897 1.00 210.56 ? 15  PHE J HB2  1 
ATOM 19702 H HB3  . PHE J 1 15  ? 153.195 175.920 170.396 1.00 210.63 ? 15  PHE J HB3  1 
ATOM 19703 H HD1  . PHE J 1 15  ? 151.038 176.318 169.207 1.00 210.51 ? 15  PHE J HD1  1 
ATOM 19704 H HD2  . PHE J 1 15  ? 153.214 173.036 168.530 1.00 210.46 ? 15  PHE J HD2  1 
ATOM 19705 H HE1  . PHE J 1 15  ? 149.214 175.315 168.213 1.00 210.17 ? 15  PHE J HE1  1 
ATOM 19706 H HE2  . PHE J 1 15  ? 151.391 172.027 167.534 1.00 210.34 ? 15  PHE J HE2  1 
ATOM 19707 H HZ   . PHE J 1 15  ? 149.387 173.169 167.374 1.00 210.19 ? 15  PHE J HZ   1 
ATOM 19708 N N    . LYS J 1 16  ? 156.568 176.305 169.525 1.00 207.67 ? 16  LYS J N    1 
ATOM 19709 C CA   . LYS J 1 16  ? 157.756 176.879 170.148 1.00 205.95 ? 16  LYS J CA   1 
ATOM 19710 C C    . LYS J 1 16  ? 158.229 178.117 169.401 1.00 206.48 ? 16  LYS J C    1 
ATOM 19711 O O    . LYS J 1 16  ? 158.770 179.044 170.014 1.00 205.33 ? 16  LYS J O    1 
ATOM 19712 C CB   . LYS J 1 16  ? 158.875 175.840 170.211 1.00 205.20 ? 16  LYS J CB   1 
ATOM 19713 C CG   . LYS J 1 16  ? 158.687 174.791 171.291 1.00 204.45 ? 16  LYS J CG   1 
ATOM 19714 C CD   . LYS J 1 16  ? 159.840 173.805 171.301 1.00 204.38 ? 16  LYS J CD   1 
ATOM 19715 C CE   . LYS J 1 16  ? 159.832 172.947 172.554 1.00 204.11 ? 16  LYS J CE   1 
ATOM 19716 N NZ   . LYS J 1 16  ? 161.004 172.030 172.601 1.00 203.21 ? 16  LYS J NZ   1 
ATOM 19717 H H    . LYS J 1 16  ? 156.668 175.503 169.231 1.00 205.35 ? 16  LYS J H    1 
ATOM 19718 H HA   . LYS J 1 16  ? 157.541 177.140 171.056 1.00 204.94 ? 16  LYS J HA   1 
ATOM 19719 H HB2  . LYS J 1 16  ? 158.918 175.377 169.360 1.00 204.98 ? 16  LYS J HB2  1 
ATOM 19720 H HB3  . LYS J 1 16  ? 159.716 176.294 170.379 1.00 204.74 ? 16  LYS J HB3  1 
ATOM 19721 H HG2  . LYS J 1 16  ? 158.651 175.225 172.157 1.00 204.69 ? 16  LYS J HG2  1 
ATOM 19722 H HG3  . LYS J 1 16  ? 157.867 174.302 171.124 1.00 204.81 ? 16  LYS J HG3  1 
ATOM 19723 H HD2  . LYS J 1 16  ? 159.767 173.219 170.531 1.00 204.67 ? 16  LYS J HD2  1 
ATOM 19724 H HD3  . LYS J 1 16  ? 160.677 174.294 171.272 1.00 204.61 ? 16  LYS J HD3  1 
ATOM 19725 H HE2  . LYS J 1 16  ? 159.865 173.522 173.335 1.00 204.56 ? 16  LYS J HE2  1 
ATOM 19726 H HE3  . LYS J 1 16  ? 159.026 172.408 172.568 1.00 204.63 ? 16  LYS J HE3  1 
ATOM 19727 H HZ1  . LYS J 1 16  ? 161.760 172.494 172.527 1.00 204.46 ? 16  LYS J HZ1  1 
ATOM 19728 H HZ2  . LYS J 1 16  ? 160.956 171.447 171.931 1.00 204.49 ? 16  LYS J HZ2  1 
ATOM 19729 H HZ3  . LYS J 1 16  ? 161.011 171.586 173.371 1.00 204.39 ? 16  LYS J HZ3  1 
ATOM 19730 N N    . GLU J 1 17  ? 158.033 178.153 168.082 1.00 211.76 ? 17  GLU J N    1 
ATOM 19731 C CA   . GLU J 1 17  ? 158.398 179.331 167.306 1.00 210.29 ? 17  GLU J CA   1 
ATOM 19732 C C    . GLU J 1 17  ? 157.520 180.528 167.638 1.00 210.18 ? 17  GLU J C    1 
ATOM 19733 O O    . GLU J 1 17  ? 157.914 181.666 167.362 1.00 209.58 ? 17  GLU J O    1 
ATOM 19734 C CB   . GLU J 1 17  ? 158.310 179.018 165.813 1.00 210.20 ? 17  GLU J CB   1 
ATOM 19735 C CG   . GLU J 1 17  ? 159.307 177.970 165.344 1.00 209.61 ? 17  GLU J CG   1 
ATOM 19736 C CD   . GLU J 1 17  ? 159.022 177.479 163.937 1.00 208.88 ? 17  GLU J CD   1 
ATOM 19737 O OE1  . GLU J 1 17  ? 158.047 177.961 163.322 1.00 208.73 ? 17  GLU J OE1  1 
ATOM 19738 O OE2  . GLU J 1 17  ? 159.772 176.608 163.448 1.00 207.43 ? 17  GLU J OE2  1 
ATOM 19739 H H    . GLU J 1 17  ? 157.691 177.514 167.620 1.00 209.51 ? 17  GLU J H    1 
ATOM 19740 H HA   . GLU J 1 17  ? 159.317 179.567 167.507 1.00 209.17 ? 17  GLU J HA   1 
ATOM 19741 H HB2  . GLU J 1 17  ? 157.418 178.690 165.618 1.00 209.40 ? 17  GLU J HB2  1 
ATOM 19742 H HB3  . GLU J 1 17  ? 158.478 179.833 165.314 1.00 209.18 ? 17  GLU J HB3  1 
ATOM 19743 H HG2  . GLU J 1 17  ? 160.197 178.355 165.352 1.00 209.04 ? 17  GLU J HG2  1 
ATOM 19744 H HG3  . GLU J 1 17  ? 159.270 177.208 165.942 1.00 209.21 ? 17  GLU J HG3  1 
ATOM 19745 N N    . PHE J 1 18  ? 156.340 180.299 168.219 1.00 209.84 ? 18  PHE J N    1 
ATOM 19746 C CA   . PHE J 1 18  ? 155.473 181.396 168.629 1.00 208.52 ? 18  PHE J CA   1 
ATOM 19747 C C    . PHE J 1 18  ? 155.874 181.988 169.970 1.00 207.31 ? 18  PHE J C    1 
ATOM 19748 O O    . PHE J 1 18  ? 155.426 183.091 170.303 1.00 207.38 ? 18  PHE J O    1 
ATOM 19749 C CB   . PHE J 1 18  ? 154.021 180.922 168.714 1.00 207.97 ? 18  PHE J CB   1 
ATOM 19750 C CG   . PHE J 1 18  ? 153.493 180.329 167.436 1.00 208.55 ? 18  PHE J CG   1 
ATOM 19751 C CD1  . PHE J 1 18  ? 154.009 180.708 166.207 1.00 207.85 ? 18  PHE J CD1  1 
ATOM 19752 C CD2  . PHE J 1 18  ? 152.476 179.390 167.468 1.00 207.96 ? 18  PHE J CD2  1 
ATOM 19753 C CE1  . PHE J 1 18  ? 153.521 180.161 165.037 1.00 206.90 ? 18  PHE J CE1  1 
ATOM 19754 C CE2  . PHE J 1 18  ? 151.986 178.840 166.300 1.00 207.11 ? 18  PHE J CE2  1 
ATOM 19755 C CZ   . PHE J 1 18  ? 152.509 179.227 165.083 1.00 206.88 ? 18  PHE J CZ   1 
ATOM 19756 H H    . PHE J 1 18  ? 156.023 179.517 168.386 1.00 207.76 ? 18  PHE J H    1 
ATOM 19757 H HA   . PHE J 1 18  ? 155.525 182.106 167.970 1.00 207.36 ? 18  PHE J HA   1 
ATOM 19758 H HB2  . PHE J 1 18  ? 153.957 180.244 169.405 1.00 207.44 ? 18  PHE J HB2  1 
ATOM 19759 H HB3  . PHE J 1 18  ? 153.462 181.680 168.947 1.00 207.18 ? 18  PHE J HB3  1 
ATOM 19760 H HD1  . PHE J 1 18  ? 154.692 181.338 166.168 1.00 207.20 ? 18  PHE J HD1  1 
ATOM 19761 H HD2  . PHE J 1 18  ? 152.121 179.126 168.286 1.00 207.24 ? 18  PHE J HD2  1 
ATOM 19762 H HE1  . PHE J 1 18  ? 153.875 180.423 164.218 1.00 207.01 ? 18  PHE J HE1  1 
ATOM 19763 H HE2  . PHE J 1 18  ? 151.302 178.209 166.333 1.00 207.06 ? 18  PHE J HE2  1 
ATOM 19764 H HZ   . PHE J 1 18  ? 152.181 178.859 164.296 1.00 207.04 ? 18  PHE J HZ   1 
ATOM 19765 N N    . PHE J 1 19  ? 156.699 181.286 170.745 1.00 187.65 ? 19  PHE J N    1 
ATOM 19766 C CA   . PHE J 1 19  ? 157.118 181.752 172.064 1.00 185.85 ? 19  PHE J CA   1 
ATOM 19767 C C    . PHE J 1 19  ? 155.924 181.958 172.990 1.00 184.95 ? 19  PHE J C    1 
ATOM 19768 O O    . PHE J 1 19  ? 155.960 182.793 173.897 1.00 183.67 ? 19  PHE J O    1 
ATOM 19769 C CB   . PHE J 1 19  ? 157.946 183.033 171.952 1.00 185.64 ? 19  PHE J CB   1 
ATOM 19770 C CG   . PHE J 1 19  ? 159.052 182.939 170.946 1.00 186.19 ? 19  PHE J CG   1 
ATOM 19771 C CD1  . PHE J 1 19  ? 160.203 182.231 171.234 1.00 185.61 ? 19  PHE J CD1  1 
ATOM 19772 C CD2  . PHE J 1 19  ? 158.935 183.546 169.707 1.00 185.89 ? 19  PHE J CD2  1 
ATOM 19773 C CE1  . PHE J 1 19  ? 161.221 182.132 170.310 1.00 184.85 ? 19  PHE J CE1  1 
ATOM 19774 C CE2  . PHE J 1 19  ? 159.952 183.454 168.777 1.00 185.36 ? 19  PHE J CE2  1 
ATOM 19775 C CZ   . PHE J 1 19  ? 161.097 182.746 169.079 1.00 184.97 ? 19  PHE J CZ   1 
ATOM 19776 H H    . PHE J 1 19  ? 157.035 180.525 170.527 1.00 186.70 ? 19  PHE J H    1 
ATOM 19777 H HA   . PHE J 1 19  ? 157.684 181.075 172.465 1.00 185.85 ? 19  PHE J HA   1 
ATOM 19778 H HB2  . PHE J 1 19  ? 157.365 183.763 171.690 1.00 185.61 ? 19  PHE J HB2  1 
ATOM 19779 H HB3  . PHE J 1 19  ? 158.348 183.222 172.814 1.00 185.43 ? 19  PHE J HB3  1 
ATOM 19780 H HD1  . PHE J 1 19  ? 160.290 181.816 172.062 1.00 185.33 ? 19  PHE J HD1  1 
ATOM 19781 H HD2  . PHE J 1 19  ? 158.164 184.024 169.501 1.00 185.66 ? 19  PHE J HD2  1 
ATOM 19782 H HE1  . PHE J 1 19  ? 161.991 181.655 170.517 1.00 185.12 ? 19  PHE J HE1  1 
ATOM 19783 H HE2  . PHE J 1 19  ? 159.865 183.867 167.949 1.00 185.36 ? 19  PHE J HE2  1 
ATOM 19784 H HZ   . PHE J 1 19  ? 161.783 182.681 168.454 1.00 185.27 ? 19  PHE J HZ   1 
ATOM 19785 N N    . ALA J 1 20  ? 154.856 181.191 172.764 1.00 173.53 ? 20  ALA J N    1 
ATOM 19786 C CA   . ALA J 1 20  ? 153.701 181.116 173.655 1.00 172.83 ? 20  ALA J CA   1 
ATOM 19787 C C    . ALA J 1 20  ? 153.961 180.255 174.869 1.00 171.11 ? 20  ALA J C    1 
ATOM 19788 O O    . ALA J 1 20  ? 153.024 179.922 175.608 1.00 170.16 ? 20  ALA J O    1 
ATOM 19789 C CB   . ALA J 1 20  ? 152.490 180.578 172.893 1.00 172.09 ? 20  ALA J CB   1 
ATOM 19790 H H    . ALA J 1 20  ? 154.777 180.686 172.074 1.00 172.89 ? 20  ALA J H    1 
ATOM 19791 H HA   . ALA J 1 20  ? 153.486 182.008 173.967 1.00 172.20 ? 20  ALA J HA   1 
ATOM 19792 H HB1  . ALA J 1 20  ? 151.732 180.529 173.496 1.00 171.72 ? 20  ALA J HB1  1 
ATOM 19793 H HB2  . ALA J 1 20  ? 152.291 181.177 172.157 1.00 172.13 ? 20  ALA J HB2  1 
ATOM 19794 H HB3  . ALA J 1 20  ? 152.702 179.694 172.555 1.00 172.15 ? 20  ALA J HB3  1 
ATOM 19795 N N    . THR J 1 21  ? 155.225 179.893 175.067 1.00 159.23 ? 21  THR J N    1 
ATOM 19796 C CA   . THR J 1 21  ? 155.593 178.986 176.147 1.00 158.17 ? 21  THR J CA   1 
ATOM 19797 C C    . THR J 1 21  ? 155.108 179.429 177.523 1.00 158.64 ? 21  THR J C    1 
ATOM 19798 O O    . THR J 1 21  ? 154.633 178.567 178.281 1.00 156.54 ? 21  THR J O    1 
ATOM 19799 C CB   . THR J 1 21  ? 157.118 178.807 176.151 1.00 157.04 ? 21  THR J CB   1 
ATOM 19800 O OG1  . THR J 1 21  ? 157.766 180.064 176.377 1.00 155.84 ? 21  THR J OG1  1 
ATOM 19801 C CG2  . THR J 1 21  ? 157.600 178.219 174.839 1.00 156.41 ? 21  THR J CG2  1 
ATOM 19802 H H    . THR J 1 21  ? 155.891 180.147 174.592 1.00 158.52 ? 21  THR J H    1 
ATOM 19803 H HA   . THR J 1 21  ? 155.198 178.118 175.965 1.00 157.71 ? 21  THR J HA   1 
ATOM 19804 H HB   . THR J 1 21  ? 157.354 178.207 176.855 1.00 157.24 ? 21  THR J HB   1 
ATOM 19805 H HG1  . THR J 1 21  ? 158.582 179.943 176.533 1.00 157.09 ? 21  THR J HG1  1 
ATOM 19806 H HG21 . THR J 1 21  ? 157.560 178.890 174.140 1.00 158.03 ? 21  THR J HG21 1 
ATOM 19807 H HG22 . THR J 1 21  ? 158.517 177.918 174.933 1.00 157.22 ? 21  THR J HG22 1 
ATOM 19808 H HG23 . THR J 1 21  ? 157.045 177.465 174.591 1.00 157.53 ? 21  THR J HG23 1 
ATOM 19809 N N    . PRO J 1 22  ? 155.191 180.706 177.917 1.00 147.45 ? 22  PRO J N    1 
ATOM 19810 C CA   . PRO J 1 22  ? 154.740 181.055 179.274 1.00 142.52 ? 22  PRO J CA   1 
ATOM 19811 C C    . PRO J 1 22  ? 153.260 180.812 179.485 1.00 141.56 ? 22  PRO J C    1 
ATOM 19812 O O    . PRO J 1 22  ? 152.841 180.501 180.606 1.00 138.65 ? 22  PRO J O    1 
ATOM 19813 C CB   . PRO J 1 22  ? 155.098 182.545 179.395 1.00 138.66 ? 22  PRO J CB   1 
ATOM 19814 C CG   . PRO J 1 22  ? 156.040 182.816 178.266 1.00 140.38 ? 22  PRO J CG   1 
ATOM 19815 C CD   . PRO J 1 22  ? 155.584 181.913 177.174 1.00 143.93 ? 22  PRO J CD   1 
ATOM 19816 H HA   . PRO J 1 22  ? 155.241 180.554 179.934 1.00 141.14 ? 22  PRO J HA   1 
ATOM 19817 H HB2  . PRO J 1 22  ? 154.295 183.079 179.308 1.00 140.57 ? 22  PRO J HB2  1 
ATOM 19818 H HB3  . PRO J 1 22  ? 155.521 182.708 180.250 1.00 140.32 ? 22  PRO J HB3  1 
ATOM 19819 H HG2  . PRO J 1 22  ? 155.982 183.747 178.000 1.00 140.68 ? 22  PRO J HG2  1 
ATOM 19820 H HG3  . PRO J 1 22  ? 156.942 182.587 178.537 1.00 140.88 ? 22  PRO J HG3  1 
ATOM 19821 H HD2  . PRO J 1 22  ? 154.810 182.292 176.728 1.00 142.21 ? 22  PRO J HD2  1 
ATOM 19822 H HD3  . PRO J 1 22  ? 156.299 181.739 176.550 1.00 142.04 ? 22  PRO J HD3  1 
ATOM 19823 N N    . MET J 1 23  ? 152.447 180.961 178.441 1.00 138.34 ? 23  MET J N    1 
ATOM 19824 C CA   . MET J 1 23  ? 151.004 180.784 178.593 1.00 136.18 ? 23  MET J CA   1 
ATOM 19825 C C    . MET J 1 23  ? 150.630 179.305 178.608 1.00 137.79 ? 23  MET J C    1 
ATOM 19826 O O    . MET J 1 23  ? 150.087 178.799 179.594 1.00 135.08 ? 23  MET J O    1 
ATOM 19827 C CB   . MET J 1 23  ? 150.272 181.519 177.465 1.00 134.19 ? 23  MET J CB   1 
ATOM 19828 C CG   . MET J 1 23  ? 150.270 183.024 177.624 1.00 132.56 ? 23  MET J CG   1 
ATOM 19829 S SD   . MET J 1 23  ? 149.326 183.884 176.351 1.00 135.87 ? 23  MET J SD   1 
ATOM 19830 C CE   . MET J 1 23  ? 147.660 183.358 176.741 1.00 133.24 ? 23  MET J CE   1 
ATOM 19831 H H    . MET J 1 23  ? 152.701 181.165 177.645 1.00 135.00 ? 23  MET J H    1 
ATOM 19832 H HA   . MET J 1 23  ? 150.729 181.183 179.431 1.00 133.73 ? 23  MET J HA   1 
ATOM 19833 H HB2  . MET J 1 23  ? 150.713 181.312 176.625 1.00 133.87 ? 23  MET J HB2  1 
ATOM 19834 H HB3  . MET J 1 23  ? 149.352 181.218 177.434 1.00 133.50 ? 23  MET J HB3  1 
ATOM 19835 H HG2  . MET J 1 23  ? 149.876 183.242 178.482 1.00 133.46 ? 23  MET J HG2  1 
ATOM 19836 H HG3  . MET J 1 23  ? 151.185 183.343 177.589 1.00 133.72 ? 23  MET J HG3  1 
ATOM 19837 H HE1  . MET J 1 23  ? 147.034 183.962 176.312 1.00 133.24 ? 23  MET J HE1  1 
ATOM 19838 H HE2  . MET J 1 23  ? 147.528 182.455 176.414 1.00 133.28 ? 23  MET J HE2  1 
ATOM 19839 H HE3  . MET J 1 23  ? 147.537 183.385 177.703 1.00 133.29 ? 23  MET J HE3  1 
ATOM 19840 N N    . THR J 1 24  ? 150.912 178.599 177.512 1.00 148.73 ? 24  THR J N    1 
ATOM 19841 C CA   . THR J 1 24  ? 150.468 177.215 177.396 1.00 146.66 ? 24  THR J CA   1 
ATOM 19842 C C    . THR J 1 24  ? 151.315 176.271 178.242 1.00 144.68 ? 24  THR J C    1 
ATOM 19843 O O    . THR J 1 24  ? 150.779 175.407 178.944 1.00 142.60 ? 24  THR J O    1 
ATOM 19844 C CB   . THR J 1 24  ? 150.499 176.787 175.930 1.00 146.07 ? 24  THR J CB   1 
ATOM 19845 O OG1  . THR J 1 24  ? 149.669 177.664 175.158 1.00 146.09 ? 24  THR J OG1  1 
ATOM 19846 C CG2  . THR J 1 24  ? 150.002 175.360 175.776 1.00 142.89 ? 24  THR J CG2  1 
ATOM 19847 H H    . THR J 1 24  ? 151.348 178.897 176.833 1.00 145.30 ? 24  THR J H    1 
ATOM 19848 H HA   . THR J 1 24  ? 149.553 177.152 177.707 1.00 144.71 ? 24  THR J HA   1 
ATOM 19849 H HB   . THR J 1 24  ? 151.410 176.834 175.604 1.00 145.10 ? 24  THR J HB   1 
ATOM 19850 H HG1  . THR J 1 24  ? 148.896 177.687 175.486 1.00 144.63 ? 24  THR J HG1  1 
ATOM 19851 H HG21 . THR J 1 24  ? 149.773 175.190 174.849 1.00 144.24 ? 24  THR J HG21 1 
ATOM 19852 H HG22 . THR J 1 24  ? 149.214 175.225 176.326 1.00 144.27 ? 24  THR J HG22 1 
ATOM 19853 H HG23 . THR J 1 24  ? 150.691 174.736 176.052 1.00 144.39 ? 24  THR J HG23 1 
ATOM 19854 N N    . GLY J 1 25  ? 152.635 176.429 178.202 1.00 139.61 ? 25  GLY J N    1 
ATOM 19855 C CA   . GLY J 1 25  ? 153.530 175.433 178.762 1.00 139.25 ? 25  GLY J CA   1 
ATOM 19856 C C    . GLY J 1 25  ? 153.953 175.677 180.196 1.00 140.46 ? 25  GLY J C    1 
ATOM 19857 O O    . GLY J 1 25  ? 155.152 175.752 180.482 1.00 137.90 ? 25  GLY J O    1 
ATOM 19858 H H    . GLY J 1 25  ? 153.033 177.107 177.855 1.00 139.72 ? 25  GLY J H    1 
ATOM 19859 H HA2  . GLY J 1 25  ? 153.100 174.564 178.717 1.00 139.06 ? 25  GLY J HA2  1 
ATOM 19860 H HA3  . GLY J 1 25  ? 154.332 175.396 178.219 1.00 139.29 ? 25  GLY J HA3  1 
ATOM 19861 N N    . THR J 1 26  ? 152.987 175.807 181.111 1.00 129.08 ? 26  THR J N    1 
ATOM 19862 C CA   . THR J 1 26  ? 153.319 176.052 182.509 1.00 125.10 ? 26  THR J CA   1 
ATOM 19863 C C    . THR J 1 26  ? 152.450 175.267 183.484 1.00 123.78 ? 26  THR J C    1 
ATOM 19864 O O    . THR J 1 26  ? 152.523 175.523 184.693 1.00 120.80 ? 26  THR J O    1 
ATOM 19865 C CB   . THR J 1 26  ? 153.202 177.539 182.819 1.00 123.58 ? 26  THR J CB   1 
ATOM 19866 O OG1  . THR J 1 26  ? 151.850 177.965 182.610 1.00 121.90 ? 26  THR J OG1  1 
ATOM 19867 C CG2  . THR J 1 26  ? 154.127 178.328 181.915 1.00 122.14 ? 26  THR J CG2  1 
ATOM 19868 H H    . THR J 1 26  ? 152.145 175.759 180.946 1.00 124.00 ? 26  THR J H    1 
ATOM 19869 H HA   . THR J 1 26  ? 154.238 175.792 182.669 1.00 122.72 ? 26  THR J HA   1 
ATOM 19870 H HB   . THR J 1 26  ? 153.456 177.693 183.741 1.00 122.79 ? 26  THR J HB   1 
ATOM 19871 H HG1  . THR J 1 26  ? 151.620 177.800 181.820 1.00 123.26 ? 26  THR J HG1  1 
ATOM 19872 H HG21 . THR J 1 26  ? 154.170 179.251 182.204 1.00 123.20 ? 26  THR J HG21 1 
ATOM 19873 H HG22 . THR J 1 26  ? 155.017 177.943 181.939 1.00 122.65 ? 26  THR J HG22 1 
ATOM 19874 H HG23 . THR J 1 26  ? 153.799 178.297 181.003 1.00 123.45 ? 26  THR J HG23 1 
ATOM 19875 N N    . THR J 1 27  ? 151.642 174.323 183.012 1.00 130.47 ? 27  THR J N    1 
ATOM 19876 C CA   . THR J 1 27  ? 150.870 173.478 183.910 1.00 129.25 ? 27  THR J CA   1 
ATOM 19877 C C    . THR J 1 27  ? 151.808 172.539 184.655 1.00 128.40 ? 27  THR J C    1 
ATOM 19878 O O    . THR J 1 27  ? 152.276 171.545 184.091 1.00 126.62 ? 27  THR J O    1 
ATOM 19879 C CB   . THR J 1 27  ? 149.822 172.692 183.122 1.00 129.95 ? 27  THR J CB   1 
ATOM 19880 O OG1  . THR J 1 27  ? 150.465 171.935 182.088 1.00 129.55 ? 27  THR J OG1  1 
ATOM 19881 C CG2  . THR J 1 27  ? 148.820 173.645 182.491 1.00 127.18 ? 27  THR J CG2  1 
ATOM 19882 H H    . THR J 1 27  ? 151.517 174.155 182.178 1.00 126.96 ? 27  THR J H    1 
ATOM 19883 H HA   . THR J 1 27  ? 150.411 174.030 184.562 1.00 126.33 ? 27  THR J HA   1 
ATOM 19884 H HB   . THR J 1 27  ? 149.346 172.092 183.718 1.00 126.52 ? 27  THR J HB   1 
ATOM 19885 H HG1  . THR J 1 27  ? 151.081 171.465 182.411 1.00 126.52 ? 27  THR J HG1  1 
ATOM 19886 H HG21 . THR J 1 27  ? 148.143 173.149 182.005 1.00 126.21 ? 27  THR J HG21 1 
ATOM 19887 H HG22 . THR J 1 27  ? 148.393 174.175 183.182 1.00 126.27 ? 27  THR J HG22 1 
ATOM 19888 H HG23 . THR J 1 27  ? 149.276 174.241 181.876 1.00 126.40 ? 27  THR J HG23 1 
ATOM 19889 N N    . MET J 1 28  ? 152.082 172.833 185.925 1.00 109.87 ? 28  MET J N    1 
ATOM 19890 C CA   . MET J 1 28  ? 153.075 172.075 186.686 1.00 108.84 ? 28  MET J CA   1 
ATOM 19891 C C    . MET J 1 28  ? 152.379 170.941 187.438 1.00 108.47 ? 28  MET J C    1 
ATOM 19892 O O    . MET J 1 28  ? 152.260 170.925 188.664 1.00 106.84 ? 28  MET J O    1 
ATOM 19893 C CB   . MET J 1 28  ? 153.841 172.993 187.627 1.00 104.74 ? 28  MET J CB   1 
ATOM 19894 C CG   . MET J 1 28  ? 155.106 172.371 188.203 1.00 105.86 ? 28  MET J CG   1 
ATOM 19895 S SD   . MET J 1 28  ? 156.312 171.850 186.962 1.00 117.79 ? 28  MET J SD   1 
ATOM 19896 C CE   . MET J 1 28  ? 156.494 173.339 185.979 1.00 105.45 ? 28  MET J CE   1 
ATOM 19897 H H    . MET J 1 28  ? 151.705 173.466 186.369 1.00 106.25 ? 28  MET J H    1 
ATOM 19898 H HA   . MET J 1 28  ? 153.708 171.688 186.064 1.00 106.12 ? 28  MET J HA   1 
ATOM 19899 H HB2  . MET J 1 28  ? 154.092 173.792 187.140 1.00 105.54 ? 28  MET J HB2  1 
ATOM 19900 H HB3  . MET J 1 28  ? 153.262 173.230 188.367 1.00 105.23 ? 28  MET J HB3  1 
ATOM 19901 H HG2  . MET J 1 28  ? 155.537 173.016 188.782 1.00 105.27 ? 28  MET J HG2  1 
ATOM 19902 H HG3  . MET J 1 28  ? 154.857 171.586 188.715 1.00 105.06 ? 28  MET J HG3  1 
ATOM 19903 H HE1  . MET J 1 28  ? 155.697 173.460 185.441 1.00 105.26 ? 28  MET J HE1  1 
ATOM 19904 H HE2  . MET J 1 28  ? 157.269 173.243 185.404 1.00 104.48 ? 28  MET J HE2  1 
ATOM 19905 H HE3  . MET J 1 28  ? 156.616 174.100 186.567 1.00 104.69 ? 28  MET J HE3  1 
ATOM 19906 N N    . ILE J 1 29  ? 151.909 169.975 186.650 1.00 115.30 ? 29  ILE J N    1 
ATOM 19907 C CA   . ILE J 1 29  ? 151.216 168.820 187.207 1.00 116.04 ? 29  ILE J CA   1 
ATOM 19908 C C    . ILE J 1 29  ? 152.169 167.975 188.041 1.00 114.07 ? 29  ILE J C    1 
ATOM 19909 O O    . ILE J 1 29  ? 151.798 167.462 189.104 1.00 113.37 ? 29  ILE J O    1 
ATOM 19910 C CB   . ILE J 1 29  ? 150.571 168.001 186.074 1.00 116.33 ? 29  ILE J CB   1 
ATOM 19911 C CG1  . ILE J 1 29  ? 149.637 168.886 185.238 1.00 113.95 ? 29  ILE J CG1  1 
ATOM 19912 C CG2  . ILE J 1 29  ? 149.829 166.801 186.636 1.00 114.03 ? 29  ILE J CG2  1 
ATOM 19913 C CD1  . ILE J 1 29  ? 148.556 169.592 186.038 1.00 112.59 ? 29  ILE J CD1  1 
ATOM 19914 H H    . ILE J 1 29  ? 151.982 169.965 185.794 1.00 112.96 ? 29  ILE J H    1 
ATOM 19915 H HA   . ILE J 1 29  ? 150.511 169.127 187.799 1.00 113.14 ? 29  ILE J HA   1 
ATOM 19916 H HB   . ILE J 1 29  ? 151.279 167.678 185.496 1.00 112.80 ? 29  ILE J HB   1 
ATOM 19917 H HG12 . ILE J 1 29  ? 150.167 169.568 184.797 1.00 112.70 ? 29  ILE J HG12 1 
ATOM 19918 H HG13 . ILE J 1 29  ? 149.198 168.334 184.573 1.00 112.60 ? 29  ILE J HG13 1 
ATOM 19919 H HG21 . ILE J 1 29  ? 150.475 166.121 186.887 1.00 112.52 ? 29  ILE J HG21 1 
ATOM 19920 H HG22 . ILE J 1 29  ? 149.232 166.454 185.954 1.00 112.56 ? 29  ILE J HG22 1 
ATOM 19921 H HG23 . ILE J 1 29  ? 149.319 167.081 187.412 1.00 112.84 ? 29  ILE J HG23 1 
ATOM 19922 H HD11 . ILE J 1 29  ? 147.926 169.998 185.422 1.00 112.50 ? 29  ILE J HD11 1 
ATOM 19923 H HD12 . ILE J 1 29  ? 148.966 170.278 186.586 1.00 112.66 ? 29  ILE J HD12 1 
ATOM 19924 H HD13 . ILE J 1 29  ? 148.101 168.946 186.599 1.00 112.55 ? 29  ILE J HD13 1 
ATOM 19925 N N    . GLN J 1 30  ? 153.406 167.812 187.577 1.00 108.95 ? 30  GLN J N    1 
ATOM 19926 C CA   . GLN J 1 30  ? 154.369 166.959 188.259 1.00 111.27 ? 30  GLN J CA   1 
ATOM 19927 C C    . GLN J 1 30  ? 155.786 167.400 187.926 1.00 111.06 ? 30  GLN J C    1 
ATOM 19928 O O    . GLN J 1 30  ? 156.027 168.115 186.951 1.00 109.80 ? 30  GLN J O    1 
ATOM 19929 C CB   . GLN J 1 30  ? 154.189 165.486 187.877 1.00 110.56 ? 30  GLN J CB   1 
ATOM 19930 C CG   . GLN J 1 30  ? 153.050 164.780 188.586 1.00 109.84 ? 30  GLN J CG   1 
ATOM 19931 C CD   . GLN J 1 30  ? 153.244 164.724 190.086 1.00 108.93 ? 30  GLN J CD   1 
ATOM 19932 O OE1  . GLN J 1 30  ? 153.917 163.836 190.606 1.00 107.06 ? 30  GLN J OE1  1 
ATOM 19933 N NE2  . GLN J 1 30  ? 152.658 165.680 190.789 1.00 105.04 ? 30  GLN J NE2  1 
ATOM 19934 H H    . GLN J 1 30  ? 153.709 168.192 186.868 1.00 107.81 ? 30  GLN J H    1 
ATOM 19935 H HA   . GLN J 1 30  ? 154.248 167.045 189.216 1.00 108.50 ? 30  GLN J HA   1 
ATOM 19936 H HB2  . GLN J 1 30  ? 154.019 165.435 186.924 1.00 107.88 ? 30  GLN J HB2  1 
ATOM 19937 H HB3  . GLN J 1 30  ? 155.008 165.013 188.089 1.00 107.77 ? 30  GLN J HB3  1 
ATOM 19938 H HG2  . GLN J 1 30  ? 152.221 165.246 188.403 1.00 107.92 ? 30  GLN J HG2  1 
ATOM 19939 H HG3  . GLN J 1 30  ? 152.997 163.869 188.259 1.00 107.41 ? 30  GLN J HG3  1 
ATOM 19940 H HE21 . GLN J 1 30  ? 152.196 166.282 190.386 1.00 107.68 ? 30  GLN J HE21 1 
ATOM 19941 H HE22 . GLN J 1 30  ? 152.736 165.693 191.644 1.00 107.21 ? 30  GLN J HE22 1 
ATOM 19942 N N    . SER J 1 31  ? 156.723 166.962 188.768 1.00 108.11 ? 31  SER J N    1 
ATOM 19943 C CA   . SER J 1 31  ? 158.149 167.131 188.516 1.00 108.20 ? 31  SER J CA   1 
ATOM 19944 C C    . SER J 1 31  ? 158.904 166.185 189.437 1.00 106.65 ? 31  SER J C    1 
ATOM 19945 O O    . SER J 1 31  ? 158.542 166.047 190.609 1.00 102.45 ? 31  SER J O    1 
ATOM 19946 C CB   . SER J 1 31  ? 158.594 168.575 188.743 1.00 105.41 ? 31  SER J CB   1 
ATOM 19947 O OG   . SER J 1 31  ? 159.974 168.724 188.464 1.00 102.97 ? 31  SER J OG   1 
ATOM 19948 H H    . SER J 1 31  ? 156.552 166.555 189.505 1.00 104.04 ? 31  SER J H    1 
ATOM 19949 H HA   . SER J 1 31  ? 158.347 166.891 187.599 1.00 104.16 ? 31  SER J HA   1 
ATOM 19950 H HB2  . SER J 1 31  ? 158.091 169.154 188.150 1.00 103.61 ? 31  SER J HB2  1 
ATOM 19951 H HB3  . SER J 1 31  ? 158.430 168.815 189.668 1.00 104.06 ? 31  SER J HB3  1 
ATOM 19952 H HG   . SER J 1 31  ? 160.171 169.539 188.431 1.00 103.47 ? 31  SER J HG   1 
ATOM 19953 N N    . SER J 1 32  ? 159.940 165.534 188.906 1.00 111.72 ? 32  SER J N    1 
ATOM 19954 C CA   . SER J 1 32  ? 160.668 164.485 189.621 1.00 109.06 ? 32  SER J CA   1 
ATOM 19955 C C    . SER J 1 32  ? 162.165 164.782 189.594 1.00 111.31 ? 32  SER J C    1 
ATOM 19956 O O    . SER J 1 32  ? 162.817 164.627 188.557 1.00 112.11 ? 32  SER J O    1 
ATOM 19957 C CB   . SER J 1 32  ? 160.372 163.124 189.005 1.00 107.74 ? 32  SER J CB   1 
ATOM 19958 O OG   . SER J 1 32  ? 160.816 163.072 187.660 1.00 108.21 ? 32  SER J OG   1 
ATOM 19959 H H    . SER J 1 32  ? 160.243 165.681 188.116 1.00 108.18 ? 32  SER J H    1 
ATOM 19960 H HA   . SER J 1 32  ? 160.385 164.467 190.548 1.00 107.75 ? 32  SER J HA   1 
ATOM 19961 H HB2  . SER J 1 32  ? 160.828 162.440 189.519 1.00 107.86 ? 32  SER J HB2  1 
ATOM 19962 H HB3  . SER J 1 32  ? 159.414 162.979 189.030 1.00 107.58 ? 32  SER J HB3  1 
ATOM 19963 H HG   . SER J 1 32  ? 160.666 162.312 187.335 1.00 107.81 ? 32  SER J HG   1 
ATOM 19964 N N    . THR J 1 33  ? 162.707 165.207 190.740 1.00 106.60 ? 33  THR J N    1 
ATOM 19965 C CA   . THR J 1 33  ? 164.140 165.421 190.903 1.00 107.19 ? 33  THR J CA   1 
ATOM 19966 C C    . THR J 1 33  ? 164.600 164.986 192.292 1.00 104.87 ? 33  THR J C    1 
ATOM 19967 O O    . THR J 1 33  ? 165.541 165.560 192.851 1.00 101.44 ? 33  THR J O    1 
ATOM 19968 C CB   . THR J 1 33  ? 164.514 166.884 190.661 1.00 105.23 ? 33  THR J CB   1 
ATOM 19969 O OG1  . THR J 1 33  ? 163.913 167.343 189.441 1.00 104.31 ? 33  THR J OG1  1 
ATOM 19970 C CG2  . THR J 1 33  ? 166.021 167.036 190.558 1.00 103.19 ? 33  THR J CG2  1 
ATOM 19971 H H    . THR J 1 33  ? 162.253 165.369 191.451 1.00 103.33 ? 33  THR J H    1 
ATOM 19972 H HA   . THR J 1 33  ? 164.604 164.885 190.244 1.00 103.52 ? 33  THR J HA   1 
ATOM 19973 H HB   . THR J 1 33  ? 164.199 167.424 191.404 1.00 103.17 ? 33  THR J HB   1 
ATOM 19974 H HG1  . THR J 1 33  ? 164.191 166.889 188.789 1.00 103.03 ? 33  THR J HG1  1 
ATOM 19975 H HG21 . THR J 1 33  ? 166.257 167.526 189.752 1.00 103.01 ? 33  THR J HG21 1 
ATOM 19976 H HG22 . THR J 1 33  ? 166.434 166.160 190.524 1.00 102.96 ? 33  THR J HG22 1 
ATOM 19977 H HG23 . THR J 1 33  ? 166.356 167.512 191.333 1.00 102.52 ? 33  THR J HG23 1 
ATOM 19978 N N    . GLY J 1 34  ? 163.948 163.977 192.862 1.00 99.84  ? 34  GLY J N    1 
ATOM 19979 C CA   . GLY J 1 34  ? 164.033 163.710 194.280 1.00 98.04  ? 34  GLY J CA   1 
ATOM 19980 C C    . GLY J 1 34  ? 163.034 164.491 195.098 1.00 98.96  ? 34  GLY J C    1 
ATOM 19981 O O    . GLY J 1 34  ? 162.869 164.210 196.293 1.00 93.61  ? 34  GLY J O    1 
ATOM 19982 H H    . GLY J 1 34  ? 163.450 163.425 192.431 1.00 97.06  ? 34  GLY J H    1 
ATOM 19983 H HA2  . GLY J 1 34  ? 163.873 162.766 194.432 1.00 96.67  ? 34  GLY J HA2  1 
ATOM 19984 H HA3  . GLY J 1 34  ? 164.919 163.932 194.607 1.00 96.33  ? 34  GLY J HA3  1 
ATOM 19985 N N    . ILE J 1 35  ? 162.370 165.464 194.485 1.00 92.95  ? 35  ILE J N    1 
ATOM 19986 C CA   . ILE J 1 35  ? 161.348 166.284 195.111 1.00 85.29  ? 35  ILE J CA   1 
ATOM 19987 C C    . ILE J 1 35  ? 160.124 166.264 194.215 1.00 84.31  ? 35  ILE J C    1 
ATOM 19988 O O    . ILE J 1 35  ? 160.216 166.003 193.012 1.00 89.77  ? 35  ILE J O    1 
ATOM 19989 C CB   . ILE J 1 35  ? 161.831 167.729 195.348 1.00 82.08  ? 35  ILE J CB   1 
ATOM 19990 C CG1  . ILE J 1 35  ? 162.331 168.368 194.058 1.00 82.00  ? 35  ILE J CG1  1 
ATOM 19991 C CG2  . ILE J 1 35  ? 162.955 167.757 196.330 1.00 81.25  ? 35  ILE J CG2  1 
ATOM 19992 C CD1  . ILE J 1 35  ? 161.281 169.098 193.293 1.00 84.17  ? 35  ILE J CD1  1 
ATOM 19993 H H    . ILE J 1 35  ? 162.491 165.666 193.662 1.00 86.58  ? 35  ILE J H    1 
ATOM 19994 H HA   . ILE J 1 35  ? 161.102 165.901 195.964 1.00 84.17  ? 35  ILE J HA   1 
ATOM 19995 H HB   . ILE J 1 35  ? 161.094 168.250 195.692 1.00 84.09  ? 35  ILE J HB   1 
ATOM 19996 H HG12 . ILE J 1 35  ? 163.023 169.001 194.293 1.00 84.06  ? 35  ILE J HG12 1 
ATOM 19997 H HG13 . ILE J 1 35  ? 162.698 167.689 193.479 1.00 84.74  ? 35  ILE J HG13 1 
ATOM 19998 H HG21 . ILE J 1 35  ? 162.726 167.208 197.095 1.00 84.16  ? 35  ILE J HG21 1 
ATOM 19999 H HG22 . ILE J 1 35  ? 163.749 167.417 195.895 1.00 84.27  ? 35  ILE J HG22 1 
ATOM 20000 H HG23 . ILE J 1 35  ? 163.099 168.675 196.599 1.00 84.08  ? 35  ILE J HG23 1 
ATOM 20001 H HD11 . ILE J 1 35  ? 161.705 169.588 192.575 1.00 84.56  ? 35  ILE J HD11 1 
ATOM 20002 H HD12 . ILE J 1 35  ? 160.831 169.709 193.894 1.00 83.92  ? 35  ILE J HD12 1 
ATOM 20003 H HD13 . ILE J 1 35  ? 160.649 168.462 192.930 1.00 84.81  ? 35  ILE J HD13 1 
ATOM 20004 N N    . GLN J 1 36  ? 158.972 166.547 194.807 1.00 77.54  ? 36  GLN J N    1 
ATOM 20005 C CA   . GLN J 1 36  ? 157.707 166.558 194.090 1.00 80.19  ? 36  GLN J CA   1 
ATOM 20006 C C    . GLN J 1 36  ? 157.149 167.968 194.087 1.00 79.51  ? 36  GLN J C    1 
ATOM 20007 O O    . GLN J 1 36  ? 156.992 168.582 195.147 1.00 82.42  ? 36  GLN J O    1 
ATOM 20008 C CB   . GLN J 1 36  ? 156.706 165.593 194.716 1.00 82.51  ? 36  GLN J CB   1 
ATOM 20009 C CG   . GLN J 1 36  ? 156.937 164.159 194.344 1.00 84.52  ? 36  GLN J CG   1 
ATOM 20010 C CD   . GLN J 1 36  ? 155.783 163.278 194.740 1.00 86.25  ? 36  GLN J CD   1 
ATOM 20011 O OE1  . GLN J 1 36  ? 155.071 163.563 195.701 1.00 83.40  ? 36  GLN J OE1  1 
ATOM 20012 N NE2  . GLN J 1 36  ? 155.581 162.203 193.994 1.00 87.52  ? 36  GLN J NE2  1 
ATOM 20013 H H    . GLN J 1 36  ? 158.898 166.744 195.637 1.00 81.40  ? 36  GLN J H    1 
ATOM 20014 H HA   . GLN J 1 36  ? 157.857 166.296 193.173 1.00 81.88  ? 36  GLN J HA   1 
ATOM 20015 H HB2  . GLN J 1 36  ? 156.773 165.656 195.677 1.00 81.56  ? 36  GLN J HB2  1 
ATOM 20016 H HB3  . GLN J 1 36  ? 155.815 165.838 194.427 1.00 81.66  ? 36  GLN J HB3  1 
ATOM 20017 H HG2  . GLN J 1 36  ? 157.056 164.095 193.385 1.00 82.14  ? 36  GLN J HG2  1 
ATOM 20018 H HG3  . GLN J 1 36  ? 157.728 163.839 194.802 1.00 81.83  ? 36  GLN J HG3  1 
ATOM 20019 H HE21 . GLN J 1 36  ? 156.101 162.041 193.328 1.00 81.87  ? 36  GLN J HE21 1 
ATOM 20020 H HE22 . GLN J 1 36  ? 154.934 161.669 194.177 1.00 81.96  ? 36  GLN J HE22 1 
ATOM 20021 N N    . ILE J 1 37  ? 156.868 168.479 192.897 1.00 74.57  ? 37  ILE J N    1 
ATOM 20022 C CA   . ILE J 1 37  ? 156.229 169.769 192.714 1.00 72.91  ? 37  ILE J CA   1 
ATOM 20023 C C    . ILE J 1 37  ? 154.933 169.538 191.966 1.00 74.95  ? 37  ILE J C    1 
ATOM 20024 O O    . ILE J 1 37  ? 154.933 168.951 190.878 1.00 77.46  ? 37  ILE J O    1 
ATOM 20025 C CB   . ILE J 1 37  ? 157.127 170.748 191.951 1.00 75.38  ? 37  ILE J CB   1 
ATOM 20026 C CG1  . ILE J 1 37  ? 158.420 170.961 192.712 1.00 71.65  ? 37  ILE J CG1  1 
ATOM 20027 C CG2  . ILE J 1 37  ? 156.440 172.070 191.773 1.00 76.77  ? 37  ILE J CG2  1 
ATOM 20028 C CD1  . ILE J 1 37  ? 159.481 171.535 191.882 1.00 76.47  ? 37  ILE J CD1  1 
ATOM 20029 H H    . ILE J 1 37  ? 157.044 168.083 192.159 1.00 77.49  ? 37  ILE J H    1 
ATOM 20030 H HA   . ILE J 1 37  ? 156.018 170.150 193.574 1.00 75.80  ? 37  ILE J HA   1 
ATOM 20031 H HB   . ILE J 1 37  ? 157.325 170.377 191.082 1.00 77.43  ? 37  ILE J HB   1 
ATOM 20032 H HG12 . ILE J 1 37  ? 158.252 171.574 193.440 1.00 75.57  ? 37  ILE J HG12 1 
ATOM 20033 H HG13 . ILE J 1 37  ? 158.731 170.113 193.055 1.00 76.76  ? 37  ILE J HG13 1 
ATOM 20034 H HG21 . ILE J 1 37  ? 155.601 171.941 191.311 1.00 77.26  ? 37  ILE J HG21 1 
ATOM 20035 H HG22 . ILE J 1 37  ? 157.013 172.648 191.252 1.00 76.44  ? 37  ILE J HG22 1 
ATOM 20036 H HG23 . ILE J 1 37  ? 156.287 172.453 192.647 1.00 76.83  ? 37  ILE J HG23 1 
ATOM 20037 H HD11 . ILE J 1 37  ? 160.292 171.581 192.405 1.00 76.70  ? 37  ILE J HD11 1 
ATOM 20038 H HD12 . ILE J 1 37  ? 159.210 172.419 191.600 1.00 76.81  ? 37  ILE J HD12 1 
ATOM 20039 H HD13 . ILE J 1 37  ? 159.609 170.963 191.111 1.00 77.26  ? 37  ILE J HD13 1 
ATOM 20040 N N    . SER J 1 38  ? 153.837 170.001 192.542 1.00 79.17  ? 38  SER J N    1 
ATOM 20041 C CA   . SER J 1 38  ? 152.550 169.979 191.882 1.00 80.73  ? 38  SER J CA   1 
ATOM 20042 C C    . SER J 1 38  ? 151.862 171.311 192.100 1.00 79.04  ? 38  SER J C    1 
ATOM 20043 O O    . SER J 1 38  ? 152.116 172.016 193.079 1.00 84.13  ? 38  SER J O    1 
ATOM 20044 C CB   . SER J 1 38  ? 151.662 168.855 192.407 1.00 83.87  ? 38  SER J CB   1 
ATOM 20045 O OG   . SER J 1 38  ? 151.265 169.110 193.740 1.00 79.29  ? 38  SER J OG   1 
ATOM 20046 H H    . SER J 1 38  ? 153.815 170.338 193.329 1.00 80.35  ? 38  SER J H    1 
ATOM 20047 H HA   . SER J 1 38  ? 152.678 169.859 190.933 1.00 81.56  ? 38  SER J HA   1 
ATOM 20048 H HB2  . SER J 1 38  ? 150.873 168.800 191.850 1.00 81.17  ? 38  SER J HB2  1 
ATOM 20049 H HB3  . SER J 1 38  ? 152.157 168.025 192.377 1.00 81.65  ? 38  SER J HB3  1 
ATOM 20050 H HG   . SER J 1 38  ? 150.570 168.677 193.916 1.00 80.05  ? 38  SER J HG   1 
ATOM 20051 N N    . GLY J 1 39  ? 150.988 171.649 191.171 1.00 69.55  ? 39  GLY J N    1 
ATOM 20052 C CA   . GLY J 1 39  ? 150.129 172.794 191.351 1.00 65.82  ? 39  GLY J CA   1 
ATOM 20053 C C    . GLY J 1 39  ? 149.665 173.336 190.020 1.00 68.62  ? 39  GLY J C    1 
ATOM 20054 O O    . GLY J 1 39  ? 149.858 172.726 188.971 1.00 72.23  ? 39  GLY J O    1 
ATOM 20055 H H    . GLY J 1 39  ? 150.884 171.241 190.425 1.00 73.41  ? 39  GLY J H    1 
ATOM 20056 H HA2  . GLY J 1 39  ? 149.349 172.536 191.856 1.00 70.57  ? 39  GLY J HA2  1 
ATOM 20057 H HA3  . GLY J 1 39  ? 150.595 173.490 191.827 1.00 71.90  ? 39  GLY J HA3  1 
ATOM 20058 N N    . LYS J 1 40  ? 149.068 174.513 190.097 1.00 70.51  ? 40  LYS J N    1 
ATOM 20059 C CA   . LYS J 1 40  ? 148.376 175.114 188.978 1.00 66.76  ? 40  LYS J CA   1 
ATOM 20060 C C    . LYS J 1 40  ? 148.851 176.539 188.785 1.00 67.50  ? 40  LYS J C    1 
ATOM 20061 O O    . LYS J 1 40  ? 148.959 177.307 189.744 1.00 71.60  ? 40  LYS J O    1 
ATOM 20062 C CB   . LYS J 1 40  ? 146.882 175.099 189.212 1.00 67.85  ? 40  LYS J CB   1 
ATOM 20063 C CG   . LYS J 1 40  ? 146.082 175.446 188.001 1.00 72.70  ? 40  LYS J CG   1 
ATOM 20064 C CD   . LYS J 1 40  ? 144.643 175.679 188.364 1.00 75.78  ? 40  LYS J CD   1 
ATOM 20065 C CE   . LYS J 1 40  ? 143.863 176.197 187.180 1.00 77.20  ? 40  LYS J CE   1 
ATOM 20066 N NZ   . LYS J 1 40  ? 142.423 176.326 187.504 1.00 77.08  ? 40  LYS J NZ   1 
ATOM 20067 H H    . LYS J 1 40  ? 149.051 174.992 190.805 1.00 71.28  ? 40  LYS J H    1 
ATOM 20068 H HA   . LYS J 1 40  ? 148.570 174.620 188.172 1.00 70.60  ? 40  LYS J HA   1 
ATOM 20069 H HB2  . LYS J 1 40  ? 146.624 174.213 189.500 1.00 70.19  ? 40  LYS J HB2  1 
ATOM 20070 H HB3  . LYS J 1 40  ? 146.675 175.744 189.902 1.00 70.15  ? 40  LYS J HB3  1 
ATOM 20071 H HG2  . LYS J 1 40  ? 146.436 176.254 187.604 1.00 70.90  ? 40  LYS J HG2  1 
ATOM 20072 H HG3  . LYS J 1 40  ? 146.123 174.711 187.372 1.00 70.85  ? 40  LYS J HG3  1 
ATOM 20073 H HD2  . LYS J 1 40  ? 144.249 174.842 188.651 1.00 71.22  ? 40  LYS J HD2  1 
ATOM 20074 H HD3  . LYS J 1 40  ? 144.595 176.336 189.075 1.00 71.03  ? 40  LYS J HD3  1 
ATOM 20075 H HE2  . LYS J 1 40  ? 144.200 177.072 186.934 1.00 70.97  ? 40  LYS J HE2  1 
ATOM 20076 H HE3  . LYS J 1 40  ? 143.959 175.578 186.440 1.00 71.37  ? 40  LYS J HE3  1 
ATOM 20077 H HZ1  . LYS J 1 40  ? 141.990 176.696 186.821 1.00 71.18  ? 40  LYS J HZ1  1 
ATOM 20078 H HZ2  . LYS J 1 40  ? 142.321 176.837 188.226 1.00 71.10  ? 40  LYS J HZ2  1 
ATOM 20079 H HZ3  . LYS J 1 40  ? 142.076 175.523 187.667 1.00 71.33  ? 40  LYS J HZ3  1 
ATOM 20080 N N    . GLY J 1 41  ? 149.123 176.882 187.541 1.00 68.00  ? 41  GLY J N    1 
ATOM 20081 C CA   . GLY J 1 41  ? 149.530 178.216 187.183 1.00 65.17  ? 41  GLY J CA   1 
ATOM 20082 C C    . GLY J 1 41  ? 151.015 178.320 186.931 1.00 68.09  ? 41  GLY J C    1 
ATOM 20083 O O    . GLY J 1 41  ? 151.761 177.339 186.912 1.00 73.59  ? 41  GLY J O    1 
ATOM 20084 H H    . GLY J 1 41  ? 149.079 176.343 186.879 1.00 69.75  ? 41  GLY J H    1 
ATOM 20085 H HA2  . GLY J 1 41  ? 149.069 178.487 186.380 1.00 69.39  ? 41  GLY J HA2  1 
ATOM 20086 H HA3  . GLY J 1 41  ? 149.299 178.827 187.894 1.00 68.41  ? 41  GLY J HA3  1 
ATOM 20087 N N    . PHE J 1 42  ? 151.439 179.557 186.737 1.00 65.09  ? 42  PHE J N    1 
ATOM 20088 C CA   . PHE J 1 42  ? 152.823 179.891 186.448 1.00 60.89  ? 42  PHE J CA   1 
ATOM 20089 C C    . PHE J 1 42  ? 153.475 180.385 187.730 1.00 62.03  ? 42  PHE J C    1 
ATOM 20090 O O    . PHE J 1 42  ? 153.111 181.442 188.253 1.00 64.46  ? 42  PHE J O    1 
ATOM 20091 C CB   . PHE J 1 42  ? 152.885 180.938 185.345 1.00 56.18  ? 42  PHE J CB   1 
ATOM 20092 C CG   . PHE J 1 42  ? 154.219 181.560 185.174 1.00 58.90  ? 42  PHE J CG   1 
ATOM 20093 C CD1  . PHE J 1 42  ? 155.141 181.013 184.316 1.00 55.18  ? 42  PHE J CD1  1 
ATOM 20094 C CD2  . PHE J 1 42  ? 154.546 182.707 185.856 1.00 63.98  ? 42  PHE J CD2  1 
ATOM 20095 C CE1  . PHE J 1 42  ? 156.362 181.588 184.153 1.00 57.51  ? 42  PHE J CE1  1 
ATOM 20096 C CE2  . PHE J 1 42  ? 155.768 183.285 185.698 1.00 55.92  ? 42  PHE J CE2  1 
ATOM 20097 C CZ   . PHE J 1 42  ? 156.678 182.726 184.844 1.00 56.48  ? 42  PHE J CZ   1 
ATOM 20098 H H    . PHE J 1 42  ? 150.928 180.242 186.766 1.00 63.28  ? 42  PHE J H    1 
ATOM 20099 H HA   . PHE J 1 42  ? 153.295 179.104 186.150 1.00 63.76  ? 42  PHE J HA   1 
ATOM 20100 H HB2  . PHE J 1 42  ? 152.652 180.519 184.508 1.00 62.82  ? 42  PHE J HB2  1 
ATOM 20101 H HB3  . PHE J 1 42  ? 152.260 181.641 185.558 1.00 61.57  ? 42  PHE J HB3  1 
ATOM 20102 H HD1  . PHE J 1 42  ? 154.930 180.243 183.848 1.00 62.97  ? 42  PHE J HD1  1 
ATOM 20103 H HD2  . PHE J 1 42  ? 153.927 183.081 186.436 1.00 62.75  ? 42  PHE J HD2  1 
ATOM 20104 H HE1  . PHE J 1 42  ? 156.976 181.207 183.574 1.00 62.52  ? 42  PHE J HE1  1 
ATOM 20105 H HE2  . PHE J 1 42  ? 155.981 184.056 186.167 1.00 61.16  ? 42  PHE J HE2  1 
ATOM 20106 H HZ   . PHE J 1 42  ? 157.509 183.119 184.733 1.00 61.25  ? 42  PHE J HZ   1 
ATOM 20107 N N    . MET J 1 43  ? 154.436 179.618 188.232 1.00 55.09  ? 43  MET J N    1 
ATOM 20108 C CA   . MET J 1 43  ? 155.148 179.959 189.461 1.00 56.15  ? 43  MET J CA   1 
ATOM 20109 C C    . MET J 1 43  ? 156.491 179.263 189.438 1.00 53.55  ? 43  MET J C    1 
ATOM 20110 O O    . MET J 1 43  ? 156.658 178.170 189.991 1.00 54.52  ? 43  MET J O    1 
ATOM 20111 C CB   . MET J 1 43  ? 154.354 179.561 190.699 1.00 55.03  ? 43  MET J CB   1 
ATOM 20112 C CG   . MET J 1 43  ? 154.993 180.007 191.979 1.00 51.36  ? 43  MET J CG   1 
ATOM 20113 S SD   . MET J 1 43  ? 154.369 179.187 193.441 1.00 70.58  ? 43  MET J SD   1 
ATOM 20114 C CE   . MET J 1 43  ? 152.715 179.818 193.426 1.00 51.02  ? 43  MET J CE   1 
ATOM 20115 H H    . MET J 1 43  ? 154.711 178.893 187.871 1.00 56.46  ? 43  MET J H    1 
ATOM 20116 H HA   . MET J 1 43  ? 155.281 180.913 189.493 1.00 56.29  ? 43  MET J HA   1 
ATOM 20117 H HB2  . MET J 1 43  ? 153.479 179.963 190.645 1.00 57.25  ? 43  MET J HB2  1 
ATOM 20118 H HB3  . MET J 1 43  ? 154.277 178.602 190.727 1.00 55.72  ? 43  MET J HB3  1 
ATOM 20119 H HG2  . MET J 1 43  ? 155.939 179.843 191.929 1.00 56.17  ? 43  MET J HG2  1 
ATOM 20120 H HG3  . MET J 1 43  ? 154.825 180.949 192.086 1.00 55.77  ? 43  MET J HG3  1 
ATOM 20121 H HE1  . MET J 1 43  ? 152.753 180.781 193.456 1.00 55.64  ? 43  MET J HE1  1 
ATOM 20122 H HE2  . MET J 1 43  ? 152.240 179.481 194.195 1.00 56.26  ? 43  MET J HE2  1 
ATOM 20123 H HE3  . MET J 1 43  ? 152.290 179.528 192.609 1.00 55.49  ? 43  MET J HE3  1 
ATOM 20124 N N    . PRO J 1 44  ? 157.478 179.855 188.781 1.00 50.23  ? 44  PRO J N    1 
ATOM 20125 C CA   . PRO J 1 44  ? 158.818 179.270 188.770 1.00 44.17  ? 44  PRO J CA   1 
ATOM 20126 C C    . PRO J 1 44  ? 159.399 179.141 190.165 1.00 46.15  ? 44  PRO J C    1 
ATOM 20127 O O    . PRO J 1 44  ? 159.235 180.019 191.012 1.00 52.78  ? 44  PRO J O    1 
ATOM 20128 C CB   . PRO J 1 44  ? 159.609 180.251 187.913 1.00 45.90  ? 44  PRO J CB   1 
ATOM 20129 C CG   . PRO J 1 44  ? 158.613 180.827 187.041 1.00 48.03  ? 44  PRO J CG   1 
ATOM 20130 C CD   . PRO J 1 44  ? 157.389 180.979 187.845 1.00 47.02  ? 44  PRO J CD   1 
ATOM 20131 H HA   . PRO J 1 44  ? 158.805 178.404 188.350 1.00 49.41  ? 44  PRO J HA   1 
ATOM 20132 H HB2  . PRO J 1 44  ? 159.999 180.926 188.481 1.00 49.55  ? 44  PRO J HB2  1 
ATOM 20133 H HB3  . PRO J 1 44  ? 160.279 179.778 187.408 1.00 49.01  ? 44  PRO J HB3  1 
ATOM 20134 H HG2  . PRO J 1 44  ? 158.917 181.684 186.721 1.00 50.36  ? 44  PRO J HG2  1 
ATOM 20135 H HG3  . PRO J 1 44  ? 158.450 180.219 186.311 1.00 50.27  ? 44  PRO J HG3  1 
ATOM 20136 H HD2  . PRO J 1 44  ? 157.401 181.817 188.320 1.00 49.05  ? 44  PRO J HD2  1 
ATOM 20137 H HD3  . PRO J 1 44  ? 156.608 180.888 187.289 1.00 51.29  ? 44  PRO J HD3  1 
ATOM 20138 N N    . ILE J 1 45  ? 160.089 178.032 190.391 1.00 48.22  ? 45  ILE J N    1 
ATOM 20139 C CA   . ILE J 1 45  ? 160.577 177.648 191.703 1.00 37.07  ? 45  ILE J CA   1 
ATOM 20140 C C    . ILE J 1 45  ? 162.071 177.394 191.634 1.00 46.21  ? 45  ILE J C    1 
ATOM 20141 O O    . ILE J 1 45  ? 162.582 176.875 190.638 1.00 50.10  ? 45  ILE J O    1 
ATOM 20142 C CB   . ILE J 1 45  ? 159.844 176.401 192.224 1.00 52.00  ? 45  ILE J CB   1 
ATOM 20143 C CG1  . ILE J 1 45  ? 158.345 176.634 192.240 1.00 55.65  ? 45  ILE J CG1  1 
ATOM 20144 C CG2  . ILE J 1 45  ? 160.280 176.084 193.594 1.00 55.22  ? 45  ILE J CG2  1 
ATOM 20145 C CD1  . ILE J 1 45  ? 157.905 177.669 193.209 1.00 45.79  ? 45  ILE J CD1  1 
ATOM 20146 H H    . ILE J 1 45  ? 160.295 177.470 189.782 1.00 51.02  ? 45  ILE J H    1 
ATOM 20147 H HA   . ILE J 1 45  ? 160.441 178.368 192.321 1.00 48.53  ? 45  ILE J HA   1 
ATOM 20148 H HB   . ILE J 1 45  ? 160.046 175.654 191.651 1.00 51.71  ? 45  ILE J HB   1 
ATOM 20149 H HG12 . ILE J 1 45  ? 158.065 176.911 191.361 1.00 52.17  ? 45  ILE J HG12 1 
ATOM 20150 H HG13 . ILE J 1 45  ? 157.910 175.808 192.484 1.00 52.32  ? 45  ILE J HG13 1 
ATOM 20151 H HG21 . ILE J 1 45  ? 161.166 175.702 193.560 1.00 51.48  ? 45  ILE J HG21 1 
ATOM 20152 H HG22 . ILE J 1 45  ? 159.653 175.452 193.965 1.00 50.44  ? 45  ILE J HG22 1 
ATOM 20153 H HG23 . ILE J 1 45  ? 160.280 176.904 194.104 1.00 52.08  ? 45  ILE J HG23 1 
ATOM 20154 H HD11 . ILE J 1 45  ? 157.026 177.971 192.955 1.00 51.46  ? 45  ILE J HD11 1 
ATOM 20155 H HD12 . ILE J 1 45  ? 157.884 177.280 194.092 1.00 49.93  ? 45  ILE J HD12 1 
ATOM 20156 H HD13 . ILE J 1 45  ? 158.525 178.405 193.191 1.00 50.10  ? 45  ILE J HD13 1 
ATOM 20157 N N    . SER J 1 46  ? 162.767 177.781 192.693 1.00 46.59  ? 46  SER J N    1 
ATOM 20158 C CA   . SER J 1 46  ? 164.143 177.383 192.926 1.00 48.51  ? 46  SER J CA   1 
ATOM 20159 C C    . SER J 1 46  ? 164.266 176.907 194.361 1.00 47.07  ? 46  SER J C    1 
ATOM 20160 O O    . SER J 1 46  ? 163.889 177.626 195.289 1.00 54.36  ? 46  SER J O    1 
ATOM 20161 C CB   . SER J 1 46  ? 165.107 178.530 192.658 1.00 53.15  ? 46  SER J CB   1 
ATOM 20162 O OG   . SER J 1 46  ? 164.974 178.979 191.330 1.00 63.16  ? 46  SER J OG   1 
ATOM 20163 H H    . SER J 1 46  ? 162.454 178.284 193.306 1.00 50.77  ? 46  SER J H    1 
ATOM 20164 H HA   . SER J 1 46  ? 164.362 176.651 192.347 1.00 51.14  ? 46  SER J HA   1 
ATOM 20165 H HB2  . SER J 1 46  ? 164.907 179.249 193.266 1.00 50.83  ? 46  SER J HB2  1 
ATOM 20166 H HB3  . SER J 1 46  ? 166.008 178.221 192.799 1.00 51.10  ? 46  SER J HB3  1 
ATOM 20167 H HG   . SER J 1 46  ? 164.786 178.324 190.843 1.00 52.00  ? 46  SER J HG   1 
ATOM 20168 N N    . ILE J 1 47  ? 164.786 175.704 194.540 1.00 46.73  ? 47  ILE J N    1 
ATOM 20169 C CA   . ILE J 1 47  ? 165.035 175.147 195.859 1.00 44.01  ? 47  ILE J CA   1 
ATOM 20170 C C    . ILE J 1 47  ? 166.532 175.166 196.094 1.00 41.58  ? 47  ILE J C    1 
ATOM 20171 O O    . ILE J 1 47  ? 167.297 174.536 195.357 1.00 52.83  ? 47  ILE J O    1 
ATOM 20172 C CB   . ILE J 1 47  ? 164.481 173.732 196.009 1.00 45.56  ? 47  ILE J CB   1 
ATOM 20173 C CG1  . ILE J 1 47  ? 162.967 173.741 195.952 1.00 45.70  ? 47  ILE J CG1  1 
ATOM 20174 C CG2  . ILE J 1 47  ? 164.924 173.171 197.309 1.00 50.44  ? 47  ILE J CG2  1 
ATOM 20175 C CD1  . ILE J 1 47  ? 162.446 173.325 194.664 1.00 50.33  ? 47  ILE J CD1  1 
ATOM 20176 H H    . ILE J 1 47  ? 165.010 175.186 193.899 1.00 49.12  ? 47  ILE J H    1 
ATOM 20177 H HA   . ILE J 1 47  ? 164.629 175.705 196.527 1.00 48.58  ? 47  ILE J HA   1 
ATOM 20178 H HB   . ILE J 1 47  ? 164.818 173.194 195.283 1.00 48.45  ? 47  ILE J HB   1 
ATOM 20179 H HG12 . ILE J 1 47  ? 162.616 173.133 196.612 1.00 48.97  ? 47  ILE J HG12 1 
ATOM 20180 H HG13 . ILE J 1 47  ? 162.662 174.635 196.120 1.00 49.30  ? 47  ILE J HG13 1 
ATOM 20181 H HG21 . ILE J 1 47  ? 165.845 172.887 197.232 1.00 50.18  ? 47  ILE J HG21 1 
ATOM 20182 H HG22 . ILE J 1 47  ? 164.363 172.420 197.547 1.00 48.92  ? 47  ILE J HG22 1 
ATOM 20183 H HG23 . ILE J 1 47  ? 164.845 173.873 197.969 1.00 50.01  ? 47  ILE J HG23 1 
ATOM 20184 H HD11 . ILE J 1 47  ? 161.499 173.517 194.636 1.00 49.84  ? 47  ILE J HD11 1 
ATOM 20185 H HD12 . ILE J 1 47  ? 162.915 173.815 193.974 1.00 49.96  ? 47  ILE J HD12 1 
ATOM 20186 H HD13 . ILE J 1 47  ? 162.602 172.376 194.568 1.00 50.23  ? 47  ILE J HD13 1 
ATOM 20187 N N    . ILE J 1 48  ? 166.940 175.881 197.126 1.00 32.74  ? 48  ILE J N    1 
ATOM 20188 C CA   . ILE J 1 48  ? 168.327 175.967 197.539 1.00 35.53  ? 48  ILE J CA   1 
ATOM 20189 C C    . ILE J 1 48  ? 168.456 175.221 198.852 1.00 42.75  ? 48  ILE J C    1 
ATOM 20190 O O    . ILE J 1 48  ? 167.845 175.602 199.855 1.00 54.71  ? 48  ILE J O    1 
ATOM 20191 C CB   . ILE J 1 48  ? 168.778 177.420 197.682 1.00 36.60  ? 48  ILE J CB   1 
ATOM 20192 C CG1  . ILE J 1 48  ? 168.837 178.094 196.322 1.00 39.71  ? 48  ILE J CG1  1 
ATOM 20193 C CG2  . ILE J 1 48  ? 170.091 177.486 198.367 1.00 44.79  ? 48  ILE J CG2  1 
ATOM 20194 C CD1  . ILE J 1 48  ? 167.640 178.865 196.022 1.00 48.16  ? 48  ILE J CD1  1 
ATOM 20195 H H    . ILE J 1 48  ? 166.411 176.331 197.623 1.00 45.90  ? 48  ILE J H    1 
ATOM 20196 H HA   . ILE J 1 48  ? 168.881 175.528 196.889 1.00 45.91  ? 48  ILE J HA   1 
ATOM 20197 H HB   . ILE J 1 48  ? 168.126 177.879 198.215 1.00 44.64  ? 48  ILE J HB   1 
ATOM 20198 H HG12 . ILE J 1 48  ? 169.585 178.701 196.298 1.00 45.58  ? 48  ILE J HG12 1 
ATOM 20199 H HG13 . ILE J 1 48  ? 168.924 177.417 195.643 1.00 45.35  ? 48  ILE J HG13 1 
ATOM 20200 H HG21 . ILE J 1 48  ? 169.956 177.330 199.312 1.00 45.12  ? 48  ILE J HG21 1 
ATOM 20201 H HG22 . ILE J 1 48  ? 170.661 176.802 197.990 1.00 46.17  ? 48  ILE J HG22 1 
ATOM 20202 H HG23 . ILE J 1 48  ? 170.473 178.363 198.231 1.00 45.48  ? 48  ILE J HG23 1 
ATOM 20203 H HD11 . ILE J 1 48  ? 167.747 179.282 195.157 1.00 46.58  ? 48  ILE J HD11 1 
ATOM 20204 H HD12 . ILE J 1 48  ? 166.882 178.266 196.019 1.00 46.99  ? 48  ILE J HD12 1 
ATOM 20205 H HD13 . ILE J 1 48  ? 167.535 179.538 196.712 1.00 46.37  ? 48  ILE J HD13 1 
ATOM 20206 N N    . GLU J 1 49  ? 169.261 174.171 198.857 1.00 58.44  ? 49  GLU J N    1 
ATOM 20207 C CA   . GLU J 1 49  ? 169.474 173.362 200.043 1.00 53.25  ? 49  GLU J CA   1 
ATOM 20208 C C    . GLU J 1 49  ? 170.781 173.754 200.705 1.00 52.54  ? 49  GLU J C    1 
ATOM 20209 O O    . GLU J 1 49  ? 171.840 173.715 200.076 1.00 60.44  ? 49  GLU J O    1 
ATOM 20210 C CB   . GLU J 1 49  ? 169.488 171.879 199.703 1.00 58.37  ? 49  GLU J CB   1 
ATOM 20211 C CG   . GLU J 1 49  ? 169.467 171.004 200.936 1.00 64.64  ? 49  GLU J CG   1 
ATOM 20212 C CD   . GLU J 1 49  ? 169.501 169.527 200.623 1.00 69.94  ? 49  GLU J CD   1 
ATOM 20213 O OE1  . GLU J 1 49  ? 169.767 169.166 199.459 1.00 68.79  ? 49  GLU J OE1  1 
ATOM 20214 O OE2  . GLU J 1 49  ? 169.261 168.722 201.547 1.00 64.26  ? 49  GLU J OE2  1 
ATOM 20215 H H    . GLU J 1 49  ? 169.697 173.899 198.174 1.00 58.11  ? 49  GLU J H    1 
ATOM 20216 H HA   . GLU J 1 49  ? 168.767 173.519 200.674 1.00 57.77  ? 49  GLU J HA   1 
ATOM 20217 H HB2  . GLU J 1 49  ? 168.716 171.671 199.160 1.00 58.26  ? 49  GLU J HB2  1 
ATOM 20218 H HB3  . GLU J 1 49  ? 170.300 171.691 199.218 1.00 58.55  ? 49  GLU J HB3  1 
ATOM 20219 H HG2  . GLU J 1 49  ? 170.238 171.217 201.482 1.00 59.53  ? 49  GLU J HG2  1 
ATOM 20220 H HG3  . GLU J 1 49  ? 168.658 171.190 201.429 1.00 58.69  ? 49  GLU J HG3  1 
ATOM 20221 N N    . GLY J 1 50  ? 170.695 174.134 201.975 1.00 52.30  ? 50  GLY J N    1 
ATOM 20222 C CA   . GLY J 1 50  ? 171.853 174.271 202.821 1.00 49.79  ? 50  GLY J CA   1 
ATOM 20223 C C    . GLY J 1 50  ? 171.984 173.083 203.757 1.00 58.94  ? 50  GLY J C    1 
ATOM 20224 O O    . GLY J 1 50  ? 171.263 172.094 203.673 1.00 66.77  ? 50  GLY J O    1 
ATOM 20225 H H    . GLY J 1 50  ? 169.960 174.314 202.368 1.00 57.26  ? 50  GLY J H    1 
ATOM 20226 H HA2  . GLY J 1 50  ? 172.644 174.322 202.274 1.00 56.38  ? 50  GLY J HA2  1 
ATOM 20227 H HA3  . GLY J 1 50  ? 171.786 175.076 203.350 1.00 56.32  ? 50  GLY J HA3  1 
ATOM 20228 N N    . ASP J 1 51  ? 172.944 173.200 204.667 1.00 63.02  ? 51  ASP J N    1 
ATOM 20229 C CA   . ASP J 1 51  ? 173.137 172.150 205.656 1.00 64.84  ? 51  ASP J CA   1 
ATOM 20230 C C    . ASP J 1 51  ? 172.067 172.203 206.732 1.00 64.75  ? 51  ASP J C    1 
ATOM 20231 O O    . ASP J 1 51  ? 171.618 171.162 207.223 1.00 67.45  ? 51  ASP J O    1 
ATOM 20232 C CB   . ASP J 1 51  ? 174.518 172.274 206.282 1.00 70.09  ? 51  ASP J CB   1 
ATOM 20233 C CG   . ASP J 1 51  ? 175.622 171.841 205.350 1.00 71.76  ? 51  ASP J CG   1 
ATOM 20234 O OD1  . ASP J 1 51  ? 175.312 171.424 204.218 1.00 74.06  ? 51  ASP J OD1  1 
ATOM 20235 O OD2  . ASP J 1 51  ? 176.801 171.917 205.748 1.00 67.69  ? 51  ASP J OD2  1 
ATOM 20236 H H    . ASP J 1 51  ? 173.477 173.864 204.737 1.00 64.37  ? 51  ASP J H    1 
ATOM 20237 H HA   . ASP J 1 51  ? 173.075 171.295 205.217 1.00 65.16  ? 51  ASP J HA   1 
ATOM 20238 H HB2  . ASP J 1 51  ? 174.662 173.201 206.514 1.00 65.62  ? 51  ASP J HB2  1 
ATOM 20239 H HB3  . ASP J 1 51  ? 174.551 171.722 207.074 1.00 65.99  ? 51  ASP J HB3  1 
ATOM 20240 N N    . GLN J 1 52  ? 171.649 173.405 207.109 1.00 60.68  ? 52  GLN J N    1 
ATOM 20241 C CA   . GLN J 1 52  ? 170.772 173.611 208.245 1.00 56.82  ? 52  GLN J CA   1 
ATOM 20242 C C    . GLN J 1 52  ? 169.377 174.069 207.870 1.00 57.31  ? 52  GLN J C    1 
ATOM 20243 O O    . GLN J 1 52  ? 168.494 174.065 208.732 1.00 58.67  ? 52  GLN J O    1 
ATOM 20244 C CB   . GLN J 1 52  ? 171.380 174.653 209.181 1.00 61.60  ? 52  GLN J CB   1 
ATOM 20245 C CG   . GLN J 1 52  ? 172.659 174.220 209.820 1.00 63.94  ? 52  GLN J CG   1 
ATOM 20246 C CD   . GLN J 1 52  ? 172.438 173.302 210.989 1.00 67.52  ? 52  GLN J CD   1 
ATOM 20247 O OE1  . GLN J 1 52  ? 171.452 173.427 211.715 1.00 69.13  ? 52  GLN J OE1  1 
ATOM 20248 N NE2  . GLN J 1 52  ? 173.353 172.370 211.181 1.00 66.39  ? 52  GLN J NE2  1 
ATOM 20249 H H    . GLN J 1 52  ? 171.871 174.130 206.714 1.00 61.03  ? 52  GLN J H    1 
ATOM 20250 H HA   . GLN J 1 52  ? 170.701 172.787 208.735 1.00 60.22  ? 52  GLN J HA   1 
ATOM 20251 H HB2  . GLN J 1 52  ? 171.572 175.445 208.661 1.00 60.52  ? 52  GLN J HB2  1 
ATOM 20252 H HB3  . GLN J 1 52  ? 170.739 174.857 209.875 1.00 61.45  ? 52  GLN J HB3  1 
ATOM 20253 H HG2  . GLN J 1 52  ? 173.184 173.743 209.167 1.00 61.09  ? 52  GLN J HG2  1 
ATOM 20254 H HG3  . GLN J 1 52  ? 173.134 175.001 210.137 1.00 61.06  ? 52  GLN J HG3  1 
ATOM 20255 H HE21 . GLN J 1 52  ? 174.020 172.321 210.651 1.00 60.74  ? 52  GLN J HE21 1 
ATOM 20256 H HE22 . GLN J 1 52  ? 173.277 171.818 211.830 1.00 61.37  ? 52  GLN J HE22 1 
ATOM 20257 N N    . HIS J 1 53  ? 169.154 174.466 206.626 1.00 52.98  ? 53  HIS J N    1 
ATOM 20258 C CA   . HIS J 1 53  ? 167.932 175.151 206.252 1.00 47.53  ? 53  HIS J CA   1 
ATOM 20259 C C    . HIS J 1 53  ? 167.654 174.869 204.790 1.00 42.26  ? 53  HIS J C    1 
ATOM 20260 O O    . HIS J 1 53  ? 168.472 174.283 204.082 1.00 43.89  ? 53  HIS J O    1 
ATOM 20261 C CB   . HIS J 1 53  ? 168.045 176.652 206.496 1.00 53.61  ? 53  HIS J CB   1 
ATOM 20262 C CG   . HIS J 1 53  ? 168.950 177.346 205.533 1.00 56.91  ? 53  HIS J CG   1 
ATOM 20263 N ND1  . HIS J 1 53  ? 168.656 177.470 204.194 1.00 56.52  ? 53  HIS J ND1  1 
ATOM 20264 C CD2  . HIS J 1 53  ? 170.149 177.942 205.713 1.00 53.17  ? 53  HIS J CD2  1 
ATOM 20265 C CE1  . HIS J 1 53  ? 169.637 178.112 203.590 1.00 52.32  ? 53  HIS J CE1  1 
ATOM 20266 N NE2  . HIS J 1 53  ? 170.554 178.411 204.489 1.00 56.05  ? 53  HIS J NE2  1 
ATOM 20267 H H    . HIS J 1 53  ? 169.688 174.352 205.975 1.00 53.33  ? 53  HIS J H    1 
ATOM 20268 H HA   . HIS J 1 53  ? 167.199 174.812 206.774 1.00 52.98  ? 53  HIS J HA   1 
ATOM 20269 H HB2  . HIS J 1 53  ? 167.168 177.045 206.417 1.00 52.87  ? 53  HIS J HB2  1 
ATOM 20270 H HB3  . HIS J 1 53  ? 168.396 176.796 207.385 1.00 52.75  ? 53  HIS J HB3  1 
ATOM 20271 H HD2  . HIS J 1 53  ? 170.610 178.020 206.511 1.00 52.10  ? 53  HIS J HD2  1 
ATOM 20272 H HE1  . HIS J 1 53  ? 169.674 178.319 202.688 1.00 51.58  ? 53  HIS J HE1  1 
ATOM 20273 H HE2  . HIS J 1 53  ? 171.282 178.830 204.335 1.00 52.91  ? 53  HIS J HE2  1 
ATOM 20274 N N    . ILE J 1 54  ? 166.479 175.295 204.349 1.00 51.72  ? 54  ILE J N    1 
ATOM 20275 C CA   . ILE J 1 54  ? 166.094 175.244 202.950 1.00 48.62  ? 54  ILE J CA   1 
ATOM 20276 C C    . ILE J 1 54  ? 165.554 176.601 202.542 1.00 47.64  ? 54  ILE J C    1 
ATOM 20277 O O    . ILE J 1 54  ? 164.746 177.198 203.258 1.00 60.16  ? 54  ILE J O    1 
ATOM 20278 C CB   . ILE J 1 54  ? 165.065 174.141 202.691 1.00 46.67  ? 54  ILE J CB   1 
ATOM 20279 C CG1  . ILE J 1 54  ? 165.669 172.812 203.079 1.00 48.96  ? 54  ILE J CG1  1 
ATOM 20280 C CG2  . ILE J 1 54  ? 164.696 174.089 201.246 1.00 47.10  ? 54  ILE J CG2  1 
ATOM 20281 C CD1  . ILE J 1 54  ? 164.872 171.671 202.660 1.00 55.48  ? 54  ILE J CD1  1 
ATOM 20282 H H    . ILE J 1 54  ? 165.874 175.620 204.855 1.00 52.95  ? 54  ILE J H    1 
ATOM 20283 H HA   . ILE J 1 54  ? 166.869 175.053 202.415 1.00 51.92  ? 54  ILE J HA   1 
ATOM 20284 H HB   . ILE J 1 54  ? 164.281 174.307 203.222 1.00 51.30  ? 54  ILE J HB   1 
ATOM 20285 H HG12 . ILE J 1 54  ? 166.532 172.742 202.654 1.00 51.22  ? 54  ILE J HG12 1 
ATOM 20286 H HG13 . ILE J 1 54  ? 165.766 172.786 204.039 1.00 52.14  ? 54  ILE J HG13 1 
ATOM 20287 H HG21 . ILE J 1 54  ? 164.581 174.981 200.900 1.00 50.58  ? 54  ILE J HG21 1 
ATOM 20288 H HG22 . ILE J 1 54  ? 163.872 173.591 201.152 1.00 51.37  ? 54  ILE J HG22 1 
ATOM 20289 H HG23 . ILE J 1 54  ? 165.412 173.642 200.776 1.00 51.86  ? 54  ILE J HG23 1 
ATOM 20290 H HD11 . ILE J 1 54  ? 165.093 170.921 203.223 1.00 53.22  ? 54  ILE J HD11 1 
ATOM 20291 H HD12 . ILE J 1 54  ? 163.939 171.905 202.757 1.00 51.99  ? 54  ILE J HD12 1 
ATOM 20292 H HD13 . ILE J 1 54  ? 165.075 171.469 201.736 1.00 52.68  ? 54  ILE J HD13 1 
ATOM 20293 N N    . LYS J 1 55  ? 166.010 177.078 201.398 1.00 45.67  ? 55  LYS J N    1 
ATOM 20294 C CA   . LYS J 1 55  ? 165.559 178.326 200.814 1.00 34.21  ? 55  LYS J CA   1 
ATOM 20295 C C    . LYS J 1 55  ? 164.754 178.007 199.565 1.00 38.72  ? 55  LYS J C    1 
ATOM 20296 O O    . LYS J 1 55  ? 165.225 177.276 198.691 1.00 50.31  ? 55  LYS J O    1 
ATOM 20297 C CB   . LYS J 1 55  ? 166.755 179.221 200.506 1.00 44.85  ? 55  LYS J CB   1 
ATOM 20298 C CG   . LYS J 1 55  ? 166.486 180.408 199.625 1.00 49.20  ? 55  LYS J CG   1 
ATOM 20299 C CD   . LYS J 1 55  ? 166.172 181.623 200.434 1.00 51.87  ? 55  LYS J CD   1 
ATOM 20300 C CE   . LYS J 1 55  ? 167.429 182.367 200.806 1.00 56.79  ? 55  LYS J CE   1 
ATOM 20301 N NZ   . LYS J 1 55  ? 168.085 182.954 199.622 1.00 54.59  ? 55  LYS J NZ   1 
ATOM 20302 H H    . LYS J 1 55  ? 166.593 176.676 200.923 1.00 49.25  ? 55  LYS J H    1 
ATOM 20303 H HA   . LYS J 1 55  ? 164.993 178.779 201.434 1.00 46.01  ? 55  LYS J HA   1 
ATOM 20304 H HB2  . LYS J 1 55  ? 167.099 179.564 201.341 1.00 46.91  ? 55  LYS J HB2  1 
ATOM 20305 H HB3  . LYS J 1 55  ? 167.429 178.685 200.081 1.00 48.12  ? 55  LYS J HB3  1 
ATOM 20306 H HG2  . LYS J 1 55  ? 167.282 180.592 199.110 1.00 47.72  ? 55  LYS J HG2  1 
ATOM 20307 H HG3  . LYS J 1 55  ? 165.745 180.242 199.034 1.00 47.99  ? 55  LYS J HG3  1 
ATOM 20308 H HD2  . LYS J 1 55  ? 165.610 182.215 199.919 1.00 47.13  ? 55  LYS J HD2  1 
ATOM 20309 H HD3  . LYS J 1 55  ? 165.723 181.346 201.243 1.00 48.23  ? 55  LYS J HD3  1 
ATOM 20310 H HE2  . LYS J 1 55  ? 167.206 183.095 201.406 1.00 48.81  ? 55  LYS J HE2  1 
ATOM 20311 H HE3  . LYS J 1 55  ? 168.049 181.751 201.229 1.00 47.90  ? 55  LYS J HE3  1 
ATOM 20312 H HZ1  . LYS J 1 55  ? 168.689 183.553 199.876 1.00 47.49  ? 55  LYS J HZ1  1 
ATOM 20313 H HZ2  . LYS J 1 55  ? 167.477 183.355 199.111 1.00 48.17  ? 55  LYS J HZ2  1 
ATOM 20314 H HZ3  . LYS J 1 55  ? 168.485 182.318 199.149 1.00 47.86  ? 55  LYS J HZ3  1 
ATOM 20315 N N    . VAL J 1 56  ? 163.538 178.531 199.498 1.00 40.17  ? 56  VAL J N    1 
ATOM 20316 C CA   . VAL J 1 56  ? 162.672 178.387 198.337 1.00 38.73  ? 56  VAL J CA   1 
ATOM 20317 C C    . VAL J 1 56  ? 162.436 179.761 197.742 1.00 36.33  ? 56  VAL J C    1 
ATOM 20318 O O    . VAL J 1 56  ? 162.104 180.711 198.458 1.00 50.69  ? 56  VAL J O    1 
ATOM 20319 C CB   . VAL J 1 56  ? 161.343 177.716 198.691 1.00 41.03  ? 56  VAL J CB   1 
ATOM 20320 C CG1  . VAL J 1 56  ? 160.505 177.547 197.463 1.00 35.72  ? 56  VAL J CG1  1 
ATOM 20321 C CG2  . VAL J 1 56  ? 161.592 176.400 199.302 1.00 38.07  ? 56  VAL J CG2  1 
ATOM 20322 H H    . VAL J 1 56  ? 163.182 178.982 200.131 1.00 44.06  ? 56  VAL J H    1 
ATOM 20323 H HA   . VAL J 1 56  ? 163.113 177.850 197.672 1.00 44.65  ? 56  VAL J HA   1 
ATOM 20324 H HB   . VAL J 1 56  ? 160.865 178.262 199.319 1.00 44.19  ? 56  VAL J HB   1 
ATOM 20325 H HG11 . VAL J 1 56  ? 160.422 178.392 197.009 1.00 43.60  ? 56  VAL J HG11 1 
ATOM 20326 H HG12 . VAL J 1 56  ? 160.935 176.903 196.889 1.00 43.94  ? 56  VAL J HG12 1 
ATOM 20327 H HG13 . VAL J 1 56  ? 159.635 177.229 197.728 1.00 43.06  ? 56  VAL J HG13 1 
ATOM 20328 H HG21 . VAL J 1 56  ? 161.262 176.415 200.209 1.00 43.61  ? 56  VAL J HG21 1 
ATOM 20329 H HG22 . VAL J 1 56  ? 162.544 176.237 199.284 1.00 45.02  ? 56  VAL J HG22 1 
ATOM 20330 H HG23 . VAL J 1 56  ? 161.125 175.731 198.783 1.00 43.28  ? 56  VAL J HG23 1 
ATOM 20331 N N    . ILE J 1 57  ? 162.627 179.864 196.436 1.00 44.31  ? 57  ILE J N    1 
ATOM 20332 C CA   . ILE J 1 57  ? 162.390 181.085 195.686 1.00 37.46  ? 57  ILE J CA   1 
ATOM 20333 C C    . ILE J 1 57  ? 161.229 180.843 194.741 1.00 43.00  ? 57  ILE J C    1 
ATOM 20334 O O    . ILE J 1 57  ? 161.257 179.906 193.938 1.00 47.85  ? 57  ILE J O    1 
ATOM 20335 C CB   . ILE J 1 57  ? 163.638 181.518 194.913 1.00 37.05  ? 57  ILE J CB   1 
ATOM 20336 C CG1  . ILE J 1 57  ? 164.873 181.452 195.796 1.00 44.08  ? 57  ILE J CG1  1 
ATOM 20337 C CG2  . ILE J 1 57  ? 163.461 182.891 194.393 1.00 45.50  ? 57  ILE J CG2  1 
ATOM 20338 C CD1  . ILE J 1 57  ? 164.785 182.242 197.033 1.00 44.29  ? 57  ILE J CD1  1 
ATOM 20339 H H    . ILE J 1 57  ? 162.890 179.217 195.947 1.00 46.34  ? 57  ILE J H    1 
ATOM 20340 H HA   . ILE J 1 57  ? 162.143 181.791 196.285 1.00 44.25  ? 57  ILE J HA   1 
ATOM 20341 H HB   . ILE J 1 57  ? 163.750 180.923 194.167 1.00 44.87  ? 57  ILE J HB   1 
ATOM 20342 H HG12 . ILE J 1 57  ? 165.035 180.533 196.039 1.00 45.39  ? 57  ILE J HG12 1 
ATOM 20343 H HG13 . ILE J 1 57  ? 165.617 181.796 195.293 1.00 44.86  ? 57  ILE J HG13 1 
ATOM 20344 H HG21 . ILE J 1 57  ? 162.805 182.869 193.685 1.00 44.86  ? 57  ILE J HG21 1 
ATOM 20345 H HG22 . ILE J 1 57  ? 163.163 183.455 195.117 1.00 45.27  ? 57  ILE J HG22 1 
ATOM 20346 H HG23 . ILE J 1 57  ? 164.309 183.197 194.053 1.00 46.47  ? 57  ILE J HG23 1 
ATOM 20347 H HD11 . ILE J 1 57  ? 165.568 182.057 197.570 1.00 44.54  ? 57  ILE J HD11 1 
ATOM 20348 H HD12 . ILE J 1 57  ? 164.752 183.179 196.802 1.00 44.27  ? 57  ILE J HD12 1 
ATOM 20349 H HD13 . ILE J 1 57  ? 163.991 181.986 197.516 1.00 45.69  ? 57  ILE J HD13 1 
ATOM 20350 N N    . ALA J 1 58  ? 160.207 181.680 194.844 1.00 42.14  ? 58  ALA J N    1 
ATOM 20351 C CA   . ALA J 1 58  ? 159.048 181.626 193.970 1.00 35.13  ? 58  ALA J CA   1 
ATOM 20352 C C    . ALA J 1 58  ? 158.818 182.985 193.337 1.00 29.79  ? 58  ALA J C    1 
ATOM 20353 O O    . ALA J 1 58  ? 158.871 184.012 194.019 1.00 44.95  ? 58  ALA J O    1 
ATOM 20354 C CB   . ALA J 1 58  ? 157.808 181.184 194.730 1.00 43.68  ? 58  ALA J CB   1 
ATOM 20355 H H    . ALA J 1 58  ? 160.166 182.301 195.428 1.00 43.49  ? 58  ALA J H    1 
ATOM 20356 H HA   . ALA J 1 58  ? 159.211 181.002 193.255 1.00 43.29  ? 58  ALA J HA   1 
ATOM 20357 H HB1  . ALA J 1 58  ? 157.958 180.299 195.083 1.00 43.91  ? 58  ALA J HB1  1 
ATOM 20358 H HB2  . ALA J 1 58  ? 157.646 181.809 195.446 1.00 43.42  ? 58  ALA J HB2  1 
ATOM 20359 H HB3  . ALA J 1 58  ? 157.064 181.177 194.115 1.00 44.20  ? 58  ALA J HB3  1 
ATOM 20360 N N    . TRP J 1 59  ? 158.572 182.982 192.036 1.00 28.73  ? 59  TRP J N    1 
ATOM 20361 C CA   . TRP J 1 59  ? 158.281 184.190 191.276 1.00 37.20  ? 59  TRP J CA   1 
ATOM 20362 C C    . TRP J 1 59  ? 156.782 184.436 191.258 1.00 38.01  ? 59  TRP J C    1 
ATOM 20363 O O    . TRP J 1 59  ? 156.030 183.708 190.613 1.00 47.00  ? 59  TRP J O    1 
ATOM 20364 C CB   . TRP J 1 59  ? 158.827 184.063 189.864 1.00 35.94  ? 59  TRP J CB   1 
ATOM 20365 C CG   . TRP J 1 59  ? 160.220 184.532 189.700 1.00 35.02  ? 59  TRP J CG   1 
ATOM 20366 C CD1  . TRP J 1 59  ? 161.064 184.932 190.675 1.00 38.84  ? 59  TRP J CD1  1 
ATOM 20367 C CD2  . TRP J 1 59  ? 160.933 184.666 188.475 1.00 40.32  ? 59  TRP J CD2  1 
ATOM 20368 N NE1  . TRP J 1 59  ? 162.260 185.312 190.144 1.00 36.71  ? 59  TRP J NE1  1 
ATOM 20369 C CE2  . TRP J 1 59  ? 162.206 185.154 188.789 1.00 41.33  ? 59  TRP J CE2  1 
ATOM 20370 C CE3  . TRP J 1 59  ? 160.620 184.420 187.143 1.00 43.19  ? 59  TRP J CE3  1 
ATOM 20371 C CZ2  . TRP J 1 59  ? 163.160 185.399 187.828 1.00 39.91  ? 59  TRP J CZ2  1 
ATOM 20372 C CZ3  . TRP J 1 59  ? 161.569 184.662 186.194 1.00 37.83  ? 59  TRP J CZ3  1 
ATOM 20373 C CH2  . TRP J 1 59  ? 162.823 185.147 186.536 1.00 36.97  ? 59  TRP J CH2  1 
ATOM 20374 H H    . TRP J 1 59  ? 158.570 182.273 191.560 1.00 40.29  ? 59  TRP J H    1 
ATOM 20375 H HA   . TRP J 1 59  ? 158.682 184.944 191.717 1.00 39.70  ? 59  TRP J HA   1 
ATOM 20376 H HB2  . TRP J 1 59  ? 158.796 183.134 189.611 1.00 40.12  ? 59  TRP J HB2  1 
ATOM 20377 H HB3  . TRP J 1 59  ? 158.268 184.584 189.279 1.00 41.04  ? 59  TRP J HB3  1 
ATOM 20378 H HD1  . TRP J 1 59  ? 160.852 184.956 191.574 1.00 40.50  ? 59  TRP J HD1  1 
ATOM 20379 H HE1  . TRP J 1 59  ? 162.937 185.599 190.580 1.00 39.26  ? 59  TRP J HE1  1 
ATOM 20380 H HE3  . TRP J 1 59  ? 159.786 184.096 186.906 1.00 41.11  ? 59  TRP J HE3  1 
ATOM 20381 H HZ2  . TRP J 1 59  ? 163.997 185.721 188.059 1.00 40.67  ? 59  TRP J HZ2  1 
ATOM 20382 H HZ3  . TRP J 1 59  ? 161.372 184.501 185.305 1.00 39.76  ? 59  TRP J HZ3  1 
ATOM 20383 H HH2  . TRP J 1 59  ? 163.444 185.300 185.868 1.00 40.41  ? 59  TRP J HH2  1 
ATOM 20384 N N    . LEU J 1 60  ? 156.348 185.472 191.962 1.00 45.44  ? 60  LEU J N    1 
ATOM 20385 C CA   . LEU J 1 60  ? 154.945 185.846 192.034 1.00 37.04  ? 60  LEU J CA   1 
ATOM 20386 C C    . LEU J 1 60  ? 154.736 187.269 191.547 1.00 38.88  ? 60  LEU J C    1 
ATOM 20387 O O    . LEU J 1 60  ? 154.254 188.123 192.298 1.00 44.06  ? 60  LEU J O    1 
ATOM 20388 C CB   . LEU J 1 60  ? 154.424 185.724 193.456 1.00 34.19  ? 60  LEU J CB   1 
ATOM 20389 C CG   . LEU J 1 60  ? 153.911 184.375 193.913 1.00 38.80  ? 60  LEU J CG   1 
ATOM 20390 C CD1  . LEU J 1 60  ? 154.816 183.337 193.468 1.00 49.61  ? 60  LEU J CD1  1 
ATOM 20391 C CD2  . LEU J 1 60  ? 153.839 184.379 195.389 1.00 48.72  ? 60  LEU J CD2  1 
ATOM 20392 H H    . LEU J 1 60  ? 156.858 185.990 192.408 1.00 45.59  ? 60  LEU J H    1 
ATOM 20393 H HA   . LEU J 1 60  ? 154.435 185.263 191.468 1.00 43.81  ? 60  LEU J HA   1 
ATOM 20394 H HB2  . LEU J 1 60  ? 155.143 185.969 194.046 1.00 43.60  ? 60  LEU J HB2  1 
ATOM 20395 H HB3  . LEU J 1 60  ? 153.693 186.341 193.563 1.00 45.75  ? 60  LEU J HB3  1 
ATOM 20396 H HG   . LEU J 1 60  ? 153.041 184.195 193.543 1.00 44.38  ? 60  LEU J HG   1 
ATOM 20397 H HD11 . LEU J 1 60  ? 154.642 182.537 193.978 1.00 46.16  ? 60  LEU J HD11 1 
ATOM 20398 H HD12 . LEU J 1 60  ? 154.659 183.188 192.527 1.00 45.74  ? 60  LEU J HD12 1 
ATOM 20399 H HD13 . LEU J 1 60  ? 155.714 183.653 193.623 1.00 47.18  ? 60  LEU J HD13 1 
ATOM 20400 H HD21 . LEU J 1 60  ? 153.554 183.506 195.679 1.00 46.12  ? 60  LEU J HD21 1 
ATOM 20401 H HD22 . LEU J 1 60  ? 154.718 184.578 195.734 1.00 45.61  ? 60  LEU J HD22 1 
ATOM 20402 H HD23 . LEU J 1 60  ? 153.208 185.055 195.670 1.00 46.29  ? 60  LEU J HD23 1 
ATOM 20403 N N    . PRO J 1 61  ? 155.103 187.569 190.314 1.00 44.93  ? 61  PRO J N    1 
ATOM 20404 C CA   . PRO J 1 61  ? 154.855 188.906 189.786 1.00 34.87  ? 61  PRO J CA   1 
ATOM 20405 C C    . PRO J 1 61  ? 153.371 189.219 189.731 1.00 34.77  ? 61  PRO J C    1 
ATOM 20406 O O    . PRO J 1 61  ? 152.550 188.377 189.367 1.00 47.85  ? 61  PRO J O    1 
ATOM 20407 C CB   . PRO J 1 61  ? 155.478 188.839 188.396 1.00 29.44  ? 61  PRO J CB   1 
ATOM 20408 C CG   . PRO J 1 61  ? 155.418 187.448 188.051 1.00 23.20  ? 61  PRO J CG   1 
ATOM 20409 C CD   . PRO J 1 61  ? 155.675 186.697 189.289 1.00 39.14  ? 61  PRO J CD   1 
ATOM 20410 H HA   . PRO J 1 61  ? 155.304 189.567 190.319 1.00 39.12  ? 61  PRO J HA   1 
ATOM 20411 H HB2  . PRO J 1 61  ? 154.963 189.369 187.783 1.00 40.15  ? 61  PRO J HB2  1 
ATOM 20412 H HB3  . PRO J 1 61  ? 156.390 189.137 188.444 1.00 39.52  ? 61  PRO J HB3  1 
ATOM 20413 H HG2  . PRO J 1 61  ? 154.538 187.248 187.718 1.00 39.53  ? 61  PRO J HG2  1 
ATOM 20414 H HG3  . PRO J 1 61  ? 156.091 187.250 187.393 1.00 39.01  ? 61  PRO J HG3  1 
ATOM 20415 H HD2  . PRO J 1 61  ? 155.220 185.849 189.282 1.00 40.39  ? 61  PRO J HD2  1 
ATOM 20416 H HD3  . PRO J 1 61  ? 156.623 186.595 189.425 1.00 41.12  ? 61  PRO J HD3  1 
ATOM 20417 N N    . GLY J 1 62  ? 153.035 190.452 190.086 1.00 35.08  ? 62  GLY J N    1 
ATOM 20418 C CA   . GLY J 1 62  ? 151.664 190.897 190.031 1.00 41.57  ? 62  GLY J CA   1 
ATOM 20419 C C    . GLY J 1 62  ? 150.820 190.470 191.196 1.00 46.89  ? 62  GLY J C    1 
ATOM 20420 O O    . GLY J 1 62  ? 149.598 190.612 191.151 1.00 52.99  ? 62  GLY J O    1 
ATOM 20421 H H    . GLY J 1 62  ? 153.584 191.037 190.375 1.00 43.39  ? 62  GLY J H    1 
ATOM 20422 H HA2  . GLY J 1 62  ? 151.645 191.859 189.979 1.00 45.18  ? 62  GLY J HA2  1 
ATOM 20423 H HA3  . GLY J 1 62  ? 151.263 190.529 189.237 1.00 44.47  ? 62  GLY J HA3  1 
ATOM 20424 N N    . VAL J 1 63  ? 151.437 189.942 192.237 1.00 50.17  ? 63  VAL J N    1 
ATOM 20425 C CA   . VAL J 1 63  ? 150.739 189.473 193.418 1.00 41.52  ? 63  VAL J CA   1 
ATOM 20426 C C    . VAL J 1 63  ? 151.019 190.422 194.566 1.00 43.97  ? 63  VAL J C    1 
ATOM 20427 O O    . VAL J 1 63  ? 152.166 190.824 194.785 1.00 50.52  ? 63  VAL J O    1 
ATOM 20428 C CB   . VAL J 1 63  ? 151.158 188.042 193.773 1.00 44.08  ? 63  VAL J CB   1 
ATOM 20429 C CG1  . VAL J 1 63  ? 150.498 187.611 195.026 1.00 43.60  ? 63  VAL J CG1  1 
ATOM 20430 C CG2  . VAL J 1 63  ? 150.780 187.129 192.679 1.00 39.53  ? 63  VAL J CG2  1 
ATOM 20431 H H    . VAL J 1 63  ? 152.282 189.838 192.280 1.00 48.95  ? 63  VAL J H    1 
ATOM 20432 H HA   . VAL J 1 63  ? 149.795 189.479 193.251 1.00 47.44  ? 63  VAL J HA   1 
ATOM 20433 H HB   . VAL J 1 63  ? 152.111 188.002 193.890 1.00 48.98  ? 63  VAL J HB   1 
ATOM 20434 H HG11 . VAL J 1 63  ? 150.798 188.167 195.755 1.00 47.64  ? 63  VAL J HG11 1 
ATOM 20435 H HG12 . VAL J 1 63  ? 150.733 186.690 195.193 1.00 48.16  ? 63  VAL J HG12 1 
ATOM 20436 H HG13 . VAL J 1 63  ? 149.545 187.699 194.905 1.00 48.60  ? 63  VAL J HG13 1 
ATOM 20437 H HG21 . VAL J 1 63  ? 151.392 187.249 191.947 1.00 46.59  ? 63  VAL J HG21 1 
ATOM 20438 H HG22 . VAL J 1 63  ? 149.887 187.355 192.409 1.00 47.70  ? 63  VAL J HG22 1 
ATOM 20439 H HG23 . VAL J 1 63  ? 150.806 186.222 193.000 1.00 47.25  ? 63  VAL J HG23 1 
ATOM 20440 N N    . ASN J 1 64  ? 149.973 190.789 195.288 1.00 47.83  ? 64  ASN J N    1 
ATOM 20441 C CA   . ASN J 1 64  ? 150.135 191.544 196.511 1.00 52.85  ? 64  ASN J CA   1 
ATOM 20442 C C    . ASN J 1 64  ? 150.458 190.611 197.664 1.00 54.23  ? 64  ASN J C    1 
ATOM 20443 O O    . ASN J 1 64  ? 150.031 189.456 197.699 1.00 56.13  ? 64  ASN J O    1 
ATOM 20444 C CB   . ASN J 1 64  ? 148.876 192.337 196.823 1.00 53.25  ? 64  ASN J CB   1 
ATOM 20445 C CG   . ASN J 1 64  ? 148.383 193.122 195.644 1.00 62.12  ? 64  ASN J CG   1 
ATOM 20446 O OD1  . ASN J 1 64  ? 148.694 194.300 195.490 1.00 58.55  ? 64  ASN J OD1  1 
ATOM 20447 N ND2  . ASN J 1 64  ? 147.605 192.472 194.795 1.00 63.15  ? 64  ASN J ND2  1 
ATOM 20448 H H    . ASN J 1 64  ? 149.161 190.613 195.092 1.00 54.35  ? 64  ASN J H    1 
ATOM 20449 H HA   . ASN J 1 64  ? 150.866 192.162 196.412 1.00 54.36  ? 64  ASN J HA   1 
ATOM 20450 H HB2  . ASN J 1 64  ? 148.180 191.720 197.080 1.00 54.88  ? 64  ASN J HB2  1 
ATOM 20451 H HB3  . ASN J 1 64  ? 149.067 192.954 197.542 1.00 53.76  ? 64  ASN J HB3  1 
ATOM 20452 H HD21 . ASN J 1 64  ? 147.414 191.647 194.940 1.00 55.52  ? 64  ASN J HD21 1 
ATOM 20453 H HD22 . ASN J 1 64  ? 147.294 192.871 194.101 1.00 55.74  ? 64  ASN J HD22 1 
ATOM 20454 N N    . LYS J 1 65  ? 151.214 191.136 198.624 1.00 54.21  ? 65  LYS J N    1 
ATOM 20455 C CA   . LYS J 1 65  ? 151.669 190.332 199.747 1.00 56.34  ? 65  LYS J CA   1 
ATOM 20456 C C    . LYS J 1 65  ? 150.510 189.691 200.489 1.00 59.12  ? 65  LYS J C    1 
ATOM 20457 O O    . LYS J 1 65  ? 150.650 188.591 201.032 1.00 56.11  ? 65  LYS J O    1 
ATOM 20458 C CB   . LYS J 1 65  ? 152.472 191.209 200.694 1.00 57.04  ? 65  LYS J CB   1 
ATOM 20459 C CG   . LYS J 1 65  ? 153.296 190.456 201.682 1.00 55.10  ? 65  LYS J CG   1 
ATOM 20460 C CD   . LYS J 1 65  ? 153.492 191.243 202.954 1.00 58.04  ? 65  LYS J CD   1 
ATOM 20461 C CE   . LYS J 1 65  ? 154.323 192.480 202.740 1.00 59.04  ? 65  LYS J CE   1 
ATOM 20462 N NZ   . LYS J 1 65  ? 155.706 192.168 202.327 1.00 56.93  ? 65  LYS J NZ   1 
ATOM 20463 H H    . LYS J 1 65  ? 151.475 191.949 198.647 1.00 54.30  ? 65  LYS J H    1 
ATOM 20464 H HA   . LYS J 1 65  ? 152.245 189.632 199.426 1.00 55.80  ? 65  LYS J HA   1 
ATOM 20465 H HB2  . LYS J 1 65  ? 153.068 191.759 200.171 1.00 55.40  ? 65  LYS J HB2  1 
ATOM 20466 H HB3  . LYS J 1 65  ? 151.856 191.764 201.187 1.00 55.49  ? 65  LYS J HB3  1 
ATOM 20467 H HG2  . LYS J 1 65  ? 152.845 189.630 201.896 1.00 55.24  ? 65  LYS J HG2  1 
ATOM 20468 H HG3  . LYS J 1 65  ? 154.162 190.283 201.294 1.00 54.40  ? 65  LYS J HG3  1 
ATOM 20469 H HD2  . LYS J 1 65  ? 152.629 191.523 203.286 1.00 55.27  ? 65  LYS J HD2  1 
ATOM 20470 H HD3  . LYS J 1 65  ? 153.942 190.691 203.608 1.00 55.54  ? 65  LYS J HD3  1 
ATOM 20471 H HE2  . LYS J 1 65  ? 153.914 193.023 202.052 1.00 56.52  ? 65  LYS J HE2  1 
ATOM 20472 H HE3  . LYS J 1 65  ? 154.370 192.970 203.573 1.00 54.99  ? 65  LYS J HE3  1 
ATOM 20473 H HZ1  . LYS J 1 65  ? 156.102 191.670 202.947 1.00 55.37  ? 65  LYS J HZ1  1 
ATOM 20474 H HZ2  . LYS J 1 65  ? 155.697 191.725 201.557 1.00 54.99  ? 65  LYS J HZ2  1 
ATOM 20475 H HZ3  . LYS J 1 65  ? 156.166 192.921 202.225 1.00 54.86  ? 65  LYS J HZ3  1 
ATOM 20476 N N    . GLU J 1 66  ? 149.364 190.360 200.523 1.00 60.60  ? 66  GLU J N    1 
ATOM 20477 C CA   . GLU J 1 66  ? 148.244 189.889 201.317 1.00 56.55  ? 66  GLU J CA   1 
ATOM 20478 C C    . GLU J 1 66  ? 147.488 188.758 200.646 1.00 59.06  ? 66  GLU J C    1 
ATOM 20479 O O    . GLU J 1 66  ? 146.717 188.064 201.312 1.00 65.09  ? 66  GLU J O    1 
ATOM 20480 C CB   . GLU J 1 66  ? 147.296 191.042 201.597 1.00 59.92  ? 66  GLU J CB   1 
ATOM 20481 C CG   . GLU J 1 66  ? 147.933 192.193 202.351 1.00 67.56  ? 66  GLU J CG   1 
ATOM 20482 C CD   . GLU J 1 66  ? 148.820 193.064 201.480 1.00 71.28  ? 66  GLU J CD   1 
ATOM 20483 O OE1  . GLU J 1 66  ? 148.773 192.916 200.241 1.00 69.54  ? 66  GLU J OE1  1 
ATOM 20484 O OE2  . GLU J 1 66  ? 149.572 193.891 202.036 1.00 66.67  ? 66  GLU J OE2  1 
ATOM 20485 H H    . GLU J 1 66  ? 149.213 191.081 200.090 1.00 61.29  ? 66  GLU J H    1 
ATOM 20486 H HA   . GLU J 1 66  ? 148.577 189.564 202.161 1.00 60.91  ? 66  GLU J HA   1 
ATOM 20487 H HB2  . GLU J 1 66  ? 146.972 191.376 200.750 1.00 60.99  ? 66  GLU J HB2  1 
ATOM 20488 H HB3  . GLU J 1 66  ? 146.559 190.707 202.124 1.00 61.55  ? 66  GLU J HB3  1 
ATOM 20489 H HG2  . GLU J 1 66  ? 147.231 192.749 202.719 1.00 62.06  ? 66  GLU J HG2  1 
ATOM 20490 H HG3  . GLU J 1 66  ? 148.482 191.829 203.062 1.00 62.13  ? 66  GLU J HG3  1 
ATOM 20491 N N    . ASP J 1 67  ? 147.695 188.555 199.353 1.00 61.20  ? 67  ASP J N    1 
ATOM 20492 C CA   . ASP J 1 67  ? 147.007 187.521 198.602 1.00 62.67  ? 67  ASP J CA   1 
ATOM 20493 C C    . ASP J 1 67  ? 147.795 186.228 198.557 1.00 62.45  ? 67  ASP J C    1 
ATOM 20494 O O    . ASP J 1 67  ? 147.459 185.332 197.779 1.00 64.49  ? 67  ASP J O    1 
ATOM 20495 C CB   . ASP J 1 67  ? 146.721 188.002 197.186 1.00 67.42  ? 67  ASP J CB   1 
ATOM 20496 C CG   . ASP J 1 67  ? 145.861 189.241 197.158 1.00 75.64  ? 67  ASP J CG   1 
ATOM 20497 O OD1  . ASP J 1 67  ? 145.134 189.482 198.143 1.00 74.37  ? 67  ASP J OD1  1 
ATOM 20498 O OD2  . ASP J 1 67  ? 145.910 189.975 196.151 1.00 73.49  ? 67  ASP J OD2  1 
ATOM 20499 H H    . ASP J 1 67  ? 148.246 189.007 198.885 1.00 63.70  ? 67  ASP J H    1 
ATOM 20500 H HA   . ASP J 1 67  ? 146.164 187.341 199.032 1.00 64.35  ? 67  ASP J HA   1 
ATOM 20501 H HB2  . ASP J 1 67  ? 147.560 188.212 196.758 1.00 63.93  ? 67  ASP J HB2  1 
ATOM 20502 H HB3  . ASP J 1 67  ? 146.265 187.299 196.702 1.00 64.41  ? 67  ASP J HB3  1 
ATOM 20503 N N    . ILE J 1 68  ? 148.843 186.121 199.361 1.00 49.70  ? 68  ILE J N    1 
ATOM 20504 C CA   . ILE J 1 68  ? 149.700 184.950 199.399 1.00 43.12  ? 68  ILE J CA   1 
ATOM 20505 C C    . ILE J 1 68  ? 149.331 184.134 200.620 1.00 52.08  ? 68  ILE J C    1 
ATOM 20506 O O    . ILE J 1 68  ? 149.298 184.656 201.740 1.00 55.87  ? 68  ILE J O    1 
ATOM 20507 C CB   . ILE J 1 68  ? 151.181 185.339 199.445 1.00 49.74  ? 68  ILE J CB   1 
ATOM 20508 C CG1  . ILE J 1 68  ? 151.552 186.153 198.221 1.00 55.64  ? 68  ILE J CG1  1 
ATOM 20509 C CG2  . ILE J 1 68  ? 152.038 184.116 199.494 1.00 44.70  ? 68  ILE J CG2  1 
ATOM 20510 C CD1  . ILE J 1 68  ? 152.906 186.688 198.278 1.00 45.47  ? 68  ILE J CD1  1 
ATOM 20511 H H    . ILE J 1 68  ? 149.079 186.726 199.916 1.00 52.24  ? 68  ILE J H    1 
ATOM 20512 H HA   . ILE J 1 68  ? 149.551 184.410 198.615 1.00 50.89  ? 68  ILE J HA   1 
ATOM 20513 H HB   . ILE J 1 68  ? 151.331 185.866 200.238 1.00 51.63  ? 68  ILE J HB   1 
ATOM 20514 H HG12 . ILE J 1 68  ? 151.500 185.583 197.444 1.00 51.19  ? 68  ILE J HG12 1 
ATOM 20515 H HG13 . ILE J 1 68  ? 150.945 186.898 198.140 1.00 53.80  ? 68  ILE J HG13 1 
ATOM 20516 H HG21 . ILE J 1 68  ? 151.798 183.586 200.261 1.00 50.56  ? 68  ILE J HG21 1 
ATOM 20517 H HG22 . ILE J 1 68  ? 152.961 184.383 199.567 1.00 50.33  ? 68  ILE J HG22 1 
ATOM 20518 H HG23 . ILE J 1 68  ? 151.897 183.614 198.682 1.00 50.09  ? 68  ILE J HG23 1 
ATOM 20519 H HD11 . ILE J 1 68  ? 152.949 187.470 197.717 1.00 51.53  ? 68  ILE J HD11 1 
ATOM 20520 H HD12 . ILE J 1 68  ? 153.107 186.917 199.194 1.00 50.68  ? 68  ILE J HD12 1 
ATOM 20521 H HD13 . ILE J 1 68  ? 153.516 186.010 197.961 1.00 50.16  ? 68  ILE J HD13 1 
ATOM 20522 N N    . ILE J 1 69  ? 149.059 182.858 200.408 1.00 54.24  ? 69  ILE J N    1 
ATOM 20523 C CA   . ILE J 1 69  ? 148.902 181.907 201.494 1.00 54.36  ? 69  ILE J CA   1 
ATOM 20524 C C    . ILE J 1 69  ? 150.114 180.995 201.476 1.00 54.14  ? 69  ILE J C    1 
ATOM 20525 O O    . ILE J 1 69  ? 150.370 180.297 200.491 1.00 58.09  ? 69  ILE J O    1 
ATOM 20526 C CB   . ILE J 1 69  ? 147.602 181.109 201.382 1.00 56.56  ? 69  ILE J CB   1 
ATOM 20527 C CG1  . ILE J 1 69  ? 146.402 182.033 201.208 1.00 56.53  ? 69  ILE J CG1  1 
ATOM 20528 C CG2  . ILE J 1 69  ? 147.431 180.289 202.605 1.00 58.39  ? 69  ILE J CG2  1 
ATOM 20529 C CD1  . ILE J 1 69  ? 146.223 183.039 202.310 1.00 56.65  ? 69  ILE J CD1  1 
ATOM 20530 H H    . ILE J 1 69  ? 148.967 182.512 199.630 1.00 55.42  ? 69  ILE J H    1 
ATOM 20531 H HA   . ILE J 1 69  ? 148.912 182.376 202.335 1.00 54.79  ? 69  ILE J HA   1 
ATOM 20532 H HB   . ILE J 1 69  ? 147.662 180.527 200.619 1.00 55.18  ? 69  ILE J HB   1 
ATOM 20533 H HG12 . ILE J 1 69  ? 146.487 182.507 200.372 1.00 55.86  ? 69  ILE J HG12 1 
ATOM 20534 H HG13 . ILE J 1 69  ? 145.607 181.484 201.190 1.00 54.85  ? 69  ILE J HG13 1 
ATOM 20535 H HG21 . ILE J 1 69  ? 146.527 179.952 202.632 1.00 55.81  ? 69  ILE J HG21 1 
ATOM 20536 H HG22 . ILE J 1 69  ? 148.065 179.560 202.574 1.00 55.78  ? 69  ILE J HG22 1 
ATOM 20537 H HG23 . ILE J 1 69  ? 147.606 180.854 203.372 1.00 56.21  ? 69  ILE J HG23 1 
ATOM 20538 H HD11 . ILE J 1 69  ? 145.605 183.720 202.007 1.00 55.72  ? 69  ILE J HD11 1 
ATOM 20539 H HD12 . ILE J 1 69  ? 147.072 183.445 202.527 1.00 55.12  ? 69  ILE J HD12 1 
ATOM 20540 H HD13 . ILE J 1 69  ? 145.869 182.588 203.089 1.00 55.40  ? 69  ILE J HD13 1 
ATOM 20541 N N    . LEU J 1 70  ? 150.865 181.019 202.565 1.00 41.89  ? 70  LEU J N    1 
ATOM 20542 C CA   . LEU J 1 70  ? 152.104 180.272 202.701 1.00 40.15  ? 70  LEU J CA   1 
ATOM 20543 C C    . LEU J 1 70  ? 151.975 179.315 203.874 1.00 49.69  ? 70  LEU J C    1 
ATOM 20544 O O    . LEU J 1 70  ? 151.995 179.741 205.032 1.00 52.04  ? 70  LEU J O    1 
ATOM 20545 C CB   . LEU J 1 70  ? 153.262 181.233 202.901 1.00 46.69  ? 70  LEU J CB   1 
ATOM 20546 C CG   . LEU J 1 70  ? 154.667 180.700 202.755 1.00 44.34  ? 70  LEU J CG   1 
ATOM 20547 C CD1  . LEU J 1 70  ? 154.823 180.107 201.420 1.00 43.69  ? 70  LEU J CD1  1 
ATOM 20548 C CD2  . LEU J 1 70  ? 155.604 181.827 202.916 1.00 43.45  ? 70  LEU J CD2  1 
ATOM 20549 H H    . LEU J 1 70  ? 150.678 181.485 203.256 1.00 47.00  ? 70  LEU J H    1 
ATOM 20550 H HA   . LEU J 1 70  ? 152.248 179.754 201.903 1.00 46.15  ? 70  LEU J HA   1 
ATOM 20551 H HB2  . LEU J 1 70  ? 153.173 181.941 202.254 1.00 46.94  ? 70  LEU J HB2  1 
ATOM 20552 H HB3  . LEU J 1 70  ? 153.185 181.594 203.793 1.00 48.27  ? 70  LEU J HB3  1 
ATOM 20553 H HG   . LEU J 1 70  ? 154.846 180.032 203.424 1.00 47.82  ? 70  LEU J HG   1 
ATOM 20554 H HD11 . LEU J 1 70  ? 154.380 179.250 201.411 1.00 47.38  ? 70  LEU J HD11 1 
ATOM 20555 H HD12 . LEU J 1 70  ? 154.414 180.704 200.782 1.00 46.51  ? 70  LEU J HD12 1 
ATOM 20556 H HD13 . LEU J 1 70  ? 155.764 180.003 201.237 1.00 46.96  ? 70  LEU J HD13 1 
ATOM 20557 H HD21 . LEU J 1 70  ? 156.412 181.514 203.341 1.00 47.59  ? 70  LEU J HD21 1 
ATOM 20558 H HD22 . LEU J 1 70  ? 155.178 182.503 203.456 1.00 47.08  ? 70  LEU J HD22 1 
ATOM 20559 H HD23 . LEU J 1 70  ? 155.793 182.174 202.036 1.00 47.75  ? 70  LEU J HD23 1 
ATOM 20560 N N    . ASN J 1 71  ? 151.858 178.029 203.574 1.00 54.20  ? 71  ASN J N    1 
ATOM 20561 C CA   . ASN J 1 71  ? 151.648 177.000 204.578 1.00 44.84  ? 71  ASN J CA   1 
ATOM 20562 C C    . ASN J 1 71  ? 152.700 175.919 204.434 1.00 47.77  ? 71  ASN J C    1 
ATOM 20563 O O    . ASN J 1 71  ? 153.066 175.542 203.318 1.00 55.90  ? 71  ASN J O    1 
ATOM 20564 C CB   . ASN J 1 71  ? 150.268 176.369 204.449 1.00 42.98  ? 71  ASN J CB   1 
ATOM 20565 C CG   . ASN J 1 71  ? 149.158 177.339 204.717 1.00 50.45  ? 71  ASN J CG   1 
ATOM 20566 O OD1  . ASN J 1 71  ? 148.297 177.562 203.873 1.00 58.64  ? 71  ASN J OD1  1 
ATOM 20567 N ND2  . ASN J 1 71  ? 149.160 177.914 205.903 1.00 53.99  ? 71  ASN J ND2  1 
ATOM 20568 H H    . ASN J 1 71  ? 151.901 177.726 202.775 1.00 51.69  ? 71  ASN J H    1 
ATOM 20569 H HA   . ASN J 1 71  ? 151.735 177.380 205.461 1.00 50.13  ? 71  ASN J HA   1 
ATOM 20570 H HB2  . ASN J 1 71  ? 150.157 176.020 203.556 1.00 50.11  ? 71  ASN J HB2  1 
ATOM 20571 H HB3  . ASN J 1 71  ? 150.195 175.661 205.096 1.00 51.41  ? 71  ASN J HB3  1 
ATOM 20572 H HD21 . ASN J 1 71  ? 149.782 177.725 206.462 1.00 51.91  ? 71  ASN J HD21 1 
ATOM 20573 H HD22 . ASN J 1 71  ? 148.546 178.476 206.111 1.00 51.55  ? 71  ASN J HD22 1 
ATOM 20574 N N    . ALA J 1 72  ? 153.169 175.407 205.565 1.00 53.79  ? 72  ALA J N    1 
ATOM 20575 C CA   . ALA J 1 72  ? 154.133 174.324 205.549 1.00 48.56  ? 72  ALA J CA   1 
ATOM 20576 C C    . ALA J 1 72  ? 153.896 173.386 206.715 1.00 51.31  ? 72  ALA J C    1 
ATOM 20577 O O    . ALA J 1 72  ? 153.340 173.762 207.748 1.00 56.10  ? 72  ALA J O    1 
ATOM 20578 C CB   . ALA J 1 72  ? 155.559 174.841 205.619 1.00 46.77  ? 72  ALA J CB   1 
ATOM 20579 H H    . ALA J 1 72  ? 152.954 175.680 206.347 1.00 52.95  ? 72  ALA J H    1 
ATOM 20580 H HA   . ALA J 1 72  ? 154.030 173.821 204.735 1.00 52.05  ? 72  ALA J HA   1 
ATOM 20581 H HB1  . ALA J 1 72  ? 156.159 174.093 205.496 1.00 52.26  ? 72  ALA J HB1  1 
ATOM 20582 H HB2  . ALA J 1 72  ? 155.686 175.500 204.926 1.00 52.34  ? 72  ALA J HB2  1 
ATOM 20583 H HB3  . ALA J 1 72  ? 155.687 175.236 206.491 1.00 51.95  ? 72  ALA J HB3  1 
ATOM 20584 N N    . VAL J 1 73  ? 154.345 172.151 206.529 1.00 51.74  ? 73  VAL J N    1 
ATOM 20585 C CA   . VAL J 1 73  ? 154.393 171.175 207.603 1.00 55.17  ? 73  VAL J CA   1 
ATOM 20586 C C    . VAL J 1 73  ? 155.296 170.040 207.162 1.00 56.44  ? 73  VAL J C    1 
ATOM 20587 O O    . VAL J 1 73  ? 155.270 169.621 206.003 1.00 56.91  ? 73  VAL J O    1 
ATOM 20588 C CB   . VAL J 1 73  ? 152.983 170.663 207.965 1.00 55.42  ? 73  VAL J CB   1 
ATOM 20589 C CG1  . VAL J 1 73  ? 152.514 169.661 206.950 1.00 52.75  ? 73  VAL J CG1  1 
ATOM 20590 C CG2  . VAL J 1 73  ? 152.990 170.077 209.338 1.00 54.01  ? 73  VAL J CG2  1 
ATOM 20591 H H    . VAL J 1 73  ? 154.629 171.854 205.778 1.00 54.40  ? 73  VAL J H    1 
ATOM 20592 H HA   . VAL J 1 73  ? 154.775 171.588 208.387 1.00 54.69  ? 73  VAL J HA   1 
ATOM 20593 H HB   . VAL J 1 73  ? 152.377 171.405 207.958 1.00 55.50  ? 73  VAL J HB   1 
ATOM 20594 H HG11 . VAL J 1 73  ? 152.789 169.961 206.074 1.00 54.71  ? 73  VAL J HG11 1 
ATOM 20595 H HG12 . VAL J 1 73  ? 151.552 169.598 206.994 1.00 54.85  ? 73  VAL J HG12 1 
ATOM 20596 H HG13 . VAL J 1 73  ? 152.914 168.804 207.144 1.00 54.80  ? 73  VAL J HG13 1 
ATOM 20597 H HG21 . VAL J 1 73  ? 152.508 170.667 209.933 1.00 54.75  ? 73  VAL J HG21 1 
ATOM 20598 H HG22 . VAL J 1 73  ? 153.909 169.992 209.626 1.00 54.67  ? 73  VAL J HG22 1 
ATOM 20599 H HG23 . VAL J 1 73  ? 152.567 169.210 209.307 1.00 55.19  ? 73  VAL J HG23 1 
ATOM 20600 N N    . GLY J 1 74  ? 156.088 169.539 208.097 1.00 52.43  ? 74  GLY J N    1 
ATOM 20601 C CA   . GLY J 1 74  ? 156.957 168.424 207.813 1.00 53.83  ? 74  GLY J CA   1 
ATOM 20602 C C    . GLY J 1 74  ? 157.888 168.669 206.652 1.00 57.04  ? 74  GLY J C    1 
ATOM 20603 O O    . GLY J 1 74  ? 158.846 169.434 206.765 1.00 64.53  ? 74  GLY J O    1 
ATOM 20604 H H    . GLY J 1 74  ? 156.136 169.832 208.900 1.00 55.46  ? 74  GLY J H    1 
ATOM 20605 H HA2  . GLY J 1 74  ? 157.493 168.233 208.591 1.00 56.32  ? 74  GLY J HA2  1 
ATOM 20606 H HA3  . GLY J 1 74  ? 156.418 167.653 207.599 1.00 56.44  ? 74  GLY J HA3  1 
ATOM 20607 N N    . ASP J 1 75  ? 157.624 168.005 205.532 1.00 53.60  ? 75  ASP J N    1 
ATOM 20608 C CA   . ASP J 1 75  ? 158.459 168.121 204.347 1.00 57.74  ? 75  ASP J CA   1 
ATOM 20609 C C    . ASP J 1 75  ? 157.685 168.644 203.149 1.00 59.62  ? 75  ASP J C    1 
ATOM 20610 O O    . ASP J 1 75  ? 158.132 168.486 202.011 1.00 63.77  ? 75  ASP J O    1 
ATOM 20611 C CB   . ASP J 1 75  ? 159.085 166.772 204.014 1.00 63.94  ? 75  ASP J CB   1 
ATOM 20612 C CG   . ASP J 1 75  ? 158.078 165.782 203.491 1.00 70.00  ? 75  ASP J CG   1 
ATOM 20613 O OD1  . ASP J 1 75  ? 156.900 165.864 203.894 1.00 72.37  ? 75  ASP J OD1  1 
ATOM 20614 O OD2  . ASP J 1 75  ? 158.462 164.920 202.675 1.00 68.11  ? 75  ASP J OD2  1 
ATOM 20615 H H    . ASP J 1 75  ? 156.959 167.480 205.434 1.00 60.81  ? 75  ASP J H    1 
ATOM 20616 H HA   . ASP J 1 75  ? 159.168 168.744 204.532 1.00 62.33  ? 75  ASP J HA   1 
ATOM 20617 H HB2  . ASP J 1 75  ? 159.766 166.898 203.339 1.00 62.68  ? 75  ASP J HB2  1 
ATOM 20618 H HB3  . ASP J 1 75  ? 159.472 166.407 204.821 1.00 62.63  ? 75  ASP J HB3  1 
ATOM 20619 N N    . THR J 1 76  ? 156.537 169.265 203.379 1.00 60.54  ? 76  THR J N    1 
ATOM 20620 C CA   . THR J 1 76  ? 155.680 169.753 202.314 1.00 60.97  ? 76  THR J CA   1 
ATOM 20621 C C    . THR J 1 76  ? 155.404 171.230 202.527 1.00 55.52  ? 76  THR J C    1 
ATOM 20622 O O    . THR J 1 76  ? 155.136 171.663 203.652 1.00 52.58  ? 76  THR J O    1 
ATOM 20623 C CB   . THR J 1 76  ? 154.372 168.967 202.255 1.00 66.85  ? 76  THR J CB   1 
ATOM 20624 O OG1  . THR J 1 76  ? 153.464 169.607 201.353 1.00 63.54  ? 76  THR J OG1  1 
ATOM 20625 C CG2  . THR J 1 76  ? 153.746 168.869 203.626 1.00 67.37  ? 76  THR J CG2  1 
ATOM 20626 H H    . THR J 1 76  ? 156.228 169.419 204.162 1.00 60.18  ? 76  THR J H    1 
ATOM 20627 H HA   . THR J 1 76  ? 156.132 169.654 201.468 1.00 60.42  ? 76  THR J HA   1 
ATOM 20628 H HB   . THR J 1 76  ? 154.554 168.072 201.939 1.00 60.71  ? 76  THR J HB   1 
ATOM 20629 H HG1  . THR J 1 76  ? 153.745 169.523 200.567 1.00 60.13  ? 76  THR J HG1  1 
ATOM 20630 H HG21 . THR J 1 76  ? 152.857 168.491 203.558 1.00 60.83  ? 76  THR J HG21 1 
ATOM 20631 H HG22 . THR J 1 76  ? 153.689 169.749 204.025 1.00 60.88  ? 76  THR J HG22 1 
ATOM 20632 H HG23 . THR J 1 76  ? 154.287 168.303 204.195 1.00 60.20  ? 76  THR J HG23 1 
ATOM 20633 N N    . LEU J 1 77  ? 155.485 171.995 201.448 1.00 56.02  ? 77  LEU J N    1 
ATOM 20634 C CA   . LEU J 1 77  ? 155.236 173.425 201.461 1.00 44.91  ? 77  LEU J CA   1 
ATOM 20635 C C    . LEU J 1 77  ? 154.149 173.753 200.456 1.00 47.61  ? 77  LEU J C    1 
ATOM 20636 O O    . LEU J 1 77  ? 154.178 173.266 199.322 1.00 52.38  ? 77  LEU J O    1 
ATOM 20637 C CB   . LEU J 1 77  ? 156.503 174.191 201.134 1.00 47.86  ? 77  LEU J CB   1 
ATOM 20638 C CG   . LEU J 1 77  ? 156.360 175.695 201.013 1.00 47.28  ? 77  LEU J CG   1 
ATOM 20639 C CD1  . LEU J 1 77  ? 156.224 176.308 202.353 1.00 51.85  ? 77  LEU J CD1  1 
ATOM 20640 C CD2  . LEU J 1 77  ? 157.538 176.242 200.330 1.00 43.35  ? 77  LEU J CD2  1 
ATOM 20641 H H    . LEU J 1 77  ? 155.694 171.701 200.672 1.00 53.76  ? 77  LEU J H    1 
ATOM 20642 H HA   . LEU J 1 77  ? 154.936 173.695 202.335 1.00 51.29  ? 77  LEU J HA   1 
ATOM 20643 H HB2  . LEU J 1 77  ? 157.142 174.026 201.837 1.00 51.69  ? 77  LEU J HB2  1 
ATOM 20644 H HB3  . LEU J 1 77  ? 156.844 173.864 200.294 1.00 52.00  ? 77  LEU J HB3  1 
ATOM 20645 H HG   . LEU J 1 77  ? 155.579 175.908 200.493 1.00 52.40  ? 77  LEU J HG   1 
ATOM 20646 H HD11 . LEU J 1 77  ? 155.390 176.016 202.741 1.00 52.91  ? 77  LEU J HD11 1 
ATOM 20647 H HD12 . LEU J 1 77  ? 156.236 177.269 202.256 1.00 51.43  ? 77  LEU J HD12 1 
ATOM 20648 H HD13 . LEU J 1 77  ? 156.969 176.019 202.893 1.00 52.10  ? 77  LEU J HD13 1 
ATOM 20649 H HD21 . LEU J 1 77  ? 157.423 177.195 200.241 1.00 52.02  ? 77  LEU J HD21 1 
ATOM 20650 H HD22 . LEU J 1 77  ? 157.615 175.825 199.462 1.00 50.27  ? 77  LEU J HD22 1 
ATOM 20651 H HD23 . LEU J 1 77  ? 158.309 176.042 200.873 1.00 51.55  ? 77  LEU J HD23 1 
ATOM 20652 N N    . GLU J 1 78  ? 153.196 174.574 200.874 1.00 58.06  ? 78  GLU J N    1 
ATOM 20653 C CA   . GLU J 1 78  ? 152.098 175.011 200.027 1.00 53.44  ? 78  GLU J CA   1 
ATOM 20654 C C    . GLU J 1 78  ? 152.195 176.510 199.805 1.00 54.55  ? 78  GLU J C    1 
ATOM 20655 O O    . GLU J 1 78  ? 152.287 177.278 200.766 1.00 56.97  ? 78  GLU J O    1 
ATOM 20656 C CB   . GLU J 1 78  ? 150.752 174.667 200.651 1.00 55.04  ? 78  GLU J CB   1 
ATOM 20657 C CG   . GLU J 1 78  ? 149.599 174.788 199.693 1.00 62.92  ? 78  GLU J CG   1 
ATOM 20658 C CD   . GLU J 1 78  ? 148.257 174.703 200.383 1.00 72.68  ? 78  GLU J CD   1 
ATOM 20659 O OE1  . GLU J 1 78  ? 148.207 174.896 201.616 1.00 67.51  ? 78  GLU J OE1  1 
ATOM 20660 O OE2  . GLU J 1 78  ? 147.250 174.442 199.693 1.00 71.99  ? 78  GLU J OE2  1 
ATOM 20661 H H    . GLU J 1 78  ? 153.164 174.893 201.668 1.00 58.80  ? 78  GLU J H    1 
ATOM 20662 H HA   . GLU J 1 78  ? 152.159 174.579 199.168 1.00 58.36  ? 78  GLU J HA   1 
ATOM 20663 H HB2  . GLU J 1 78  ? 150.780 173.760 200.981 1.00 59.04  ? 78  GLU J HB2  1 
ATOM 20664 H HB3  . GLU J 1 78  ? 150.593 175.284 201.378 1.00 58.54  ? 78  GLU J HB3  1 
ATOM 20665 H HG2  . GLU J 1 78  ? 149.652 175.642 199.245 1.00 59.89  ? 78  GLU J HG2  1 
ATOM 20666 H HG3  . GLU J 1 78  ? 149.654 174.072 199.045 1.00 59.49  ? 78  GLU J HG3  1 
ATOM 20667 N N    . ILE J 1 79  ? 152.176 176.915 198.544 1.00 52.40  ? 79  ILE J N    1 
ATOM 20668 C CA   . ILE J 1 79  ? 152.104 178.314 198.154 1.00 50.20  ? 79  ILE J CA   1 
ATOM 20669 C C    . ILE J 1 79  ? 150.828 178.503 197.359 1.00 48.50  ? 79  ILE J C    1 
ATOM 20670 O O    . ILE J 1 79  ? 150.665 177.916 196.285 1.00 57.71  ? 79  ILE J O    1 
ATOM 20671 C CB   . ILE J 1 79  ? 153.322 178.741 197.337 1.00 54.66  ? 79  ILE J CB   1 
ATOM 20672 C CG1  . ILE J 1 79  ? 154.579 178.609 198.166 1.00 55.10  ? 79  ILE J CG1  1 
ATOM 20673 C CG2  . ILE J 1 79  ? 153.196 180.156 196.912 1.00 49.33  ? 79  ILE J CG2  1 
ATOM 20674 C CD1  . ILE J 1 79  ? 155.778 178.428 197.353 1.00 54.15  ? 79  ILE J CD1  1 
ATOM 20675 H H    . ILE J 1 79  ? 152.212 176.380 197.878 1.00 54.47  ? 79  ILE J H    1 
ATOM 20676 H HA   . ILE J 1 79  ? 152.050 178.869 198.939 1.00 53.67  ? 79  ILE J HA   1 
ATOM 20677 H HB   . ILE J 1 79  ? 153.382 178.179 196.558 1.00 54.16  ? 79  ILE J HB   1 
ATOM 20678 H HG12 . ILE J 1 79  ? 154.689 179.422 198.676 1.00 54.24  ? 79  ILE J HG12 1 
ATOM 20679 H HG13 . ILE J 1 79  ? 154.490 177.853 198.756 1.00 54.53  ? 79  ILE J HG13 1 
ATOM 20680 H HG21 . ILE J 1 79  ? 152.478 180.237 196.272 1.00 53.93  ? 79  ILE J HG21 1 
ATOM 20681 H HG22 . ILE J 1 79  ? 154.031 180.421 196.508 1.00 53.34  ? 79  ILE J HG22 1 
ATOM 20682 H HG23 . ILE J 1 79  ? 153.019 180.694 197.695 1.00 53.50  ? 79  ILE J HG23 1 
ATOM 20683 H HD11 . ILE J 1 79  ? 156.465 178.027 197.900 1.00 54.38  ? 79  ILE J HD11 1 
ATOM 20684 H HD12 . ILE J 1 79  ? 156.063 179.290 197.027 1.00 53.93  ? 79  ILE J HD12 1 
ATOM 20685 H HD13 . ILE J 1 79  ? 155.559 177.848 196.612 1.00 54.27  ? 79  ILE J HD13 1 
ATOM 20686 N N    . ARG J 1 80  ? 149.926 179.317 197.884 1.00 48.04  ? 80  ARG J N    1 
ATOM 20687 C CA   . ARG J 1 80  ? 148.685 179.668 197.216 1.00 52.28  ? 80  ARG J CA   1 
ATOM 20688 C C    . ARG J 1 80  ? 148.638 181.171 197.009 1.00 59.56  ? 80  ARG J C    1 
ATOM 20689 O O    . ARG J 1 80  ? 148.862 181.936 197.951 1.00 65.41  ? 80  ARG J O    1 
ATOM 20690 C CB   . ARG J 1 80  ? 147.481 179.216 198.032 1.00 58.88  ? 80  ARG J CB   1 
ATOM 20691 C CG   . ARG J 1 80  ? 146.981 177.834 197.723 1.00 61.41  ? 80  ARG J CG   1 
ATOM 20692 C CD   . ARG J 1 80  ? 145.745 177.548 198.533 1.00 64.87  ? 80  ARG J CD   1 
ATOM 20693 N NE   . ARG J 1 80  ? 146.055 177.342 199.941 1.00 64.59  ? 80  ARG J NE   1 
ATOM 20694 C CZ   . ARG J 1 80  ? 145.265 177.682 200.950 1.00 66.02  ? 80  ARG J CZ   1 
ATOM 20695 N NH1  . ARG J 1 80  ? 144.119 178.310 200.755 1.00 62.23  ? 80  ARG J NH1  1 
ATOM 20696 N NH2  . ARG J 1 80  ? 145.639 177.391 202.191 1.00 65.01  ? 80  ARG J NH2  1 
ATOM 20697 H H    . ARG J 1 80  ? 150.017 179.696 198.646 1.00 57.60  ? 80  ARG J H    1 
ATOM 20698 H HA   . ARG J 1 80  ? 148.651 179.243 196.350 1.00 58.17  ? 80  ARG J HA   1 
ATOM 20699 H HB2  . ARG J 1 80  ? 147.734 179.219 198.960 1.00 58.68  ? 80  ARG J HB2  1 
ATOM 20700 H HB3  . ARG J 1 80  ? 146.758 179.838 197.885 1.00 59.02  ? 80  ARG J HB3  1 
ATOM 20701 H HG2  . ARG J 1 80  ? 146.759 177.767 196.785 1.00 59.41  ? 80  ARG J HG2  1 
ATOM 20702 H HG3  . ARG J 1 80  ? 147.658 177.187 197.962 1.00 59.04  ? 80  ARG J HG3  1 
ATOM 20703 H HD2  . ARG J 1 80  ? 145.148 178.303 198.453 1.00 59.61  ? 80  ARG J HD2  1 
ATOM 20704 H HD3  . ARG J 1 80  ? 145.322 176.747 198.194 1.00 59.60  ? 80  ARG J HD3  1 
ATOM 20705 H HE   . ARG J 1 80  ? 146.802 176.966 200.130 1.00 59.19  ? 80  ARG J HE   1 
ATOM 20706 H HH11 . ARG J 1 80  ? 143.860 178.508 199.963 1.00 59.24  ? 80  ARG J HH11 1 
ATOM 20707 H HH12 . ARG J 1 80  ? 143.632 178.521 201.431 1.00 59.03  ? 80  ARG J HH12 1 
ATOM 20708 H HH21 . ARG J 1 80  ? 146.382 176.984 202.329 1.00 59.63  ? 80  ARG J HH21 1 
ATOM 20709 H HH22 . ARG J 1 80  ? 145.136 177.610 202.852 1.00 59.42  ? 80  ARG J HH22 1 
ATOM 20710 N N    . ALA J 1 81  ? 148.344 181.589 195.784 1.00 62.30  ? 81  ALA J N    1 
ATOM 20711 C CA   . ALA J 1 81  ? 148.278 183.005 195.478 1.00 53.66  ? 81  ALA J CA   1 
ATOM 20712 C C    . ALA J 1 81  ? 147.255 183.265 194.390 1.00 54.04  ? 81  ALA J C    1 
ATOM 20713 O O    . ALA J 1 81  ? 146.959 182.398 193.567 1.00 59.57  ? 81  ALA J O    1 
ATOM 20714 C CB   . ALA J 1 81  ? 149.629 183.542 195.032 1.00 52.28  ? 81  ALA J CB   1 
ATOM 20715 H H    . ALA J 1 81  ? 148.186 181.076 195.117 1.00 58.34  ? 81  ALA J H    1 
ATOM 20716 H HA   . ALA J 1 81  ? 148.002 183.491 196.263 1.00 56.77  ? 81  ALA J HA   1 
ATOM 20717 H HB1  . ALA J 1 81  ? 149.845 183.140 194.180 1.00 56.91  ? 81  ALA J HB1  1 
ATOM 20718 H HB2  . ALA J 1 81  ? 150.290 183.312 195.695 1.00 56.70  ? 81  ALA J HB2  1 
ATOM 20719 H HB3  . ALA J 1 81  ? 149.560 184.500 194.942 1.00 57.07  ? 81  ALA J HB3  1 
ATOM 20720 N N    . LYS J 1 82  ? 146.717 184.479 194.409 1.00 56.61  ? 82  LYS J N    1 
ATOM 20721 C CA   . LYS J 1 82  ? 145.849 184.987 193.359 1.00 62.99  ? 82  LYS J CA   1 
ATOM 20722 C C    . LYS J 1 82  ? 146.360 186.347 192.918 1.00 60.33  ? 82  LYS J C    1 
ATOM 20723 O O    . LYS J 1 82  ? 146.573 187.231 193.752 1.00 60.50  ? 82  LYS J O    1 
ATOM 20724 C CB   . LYS J 1 82  ? 144.408 185.092 193.844 1.00 68.53  ? 82  LYS J CB   1 
ATOM 20725 C CG   . LYS J 1 82  ? 144.261 185.871 195.114 1.00 66.48  ? 82  LYS J CG   1 
ATOM 20726 C CD   . LYS J 1 82  ? 142.937 185.583 195.769 1.00 66.69  ? 82  LYS J CD   1 
ATOM 20727 C CE   . LYS J 1 82  ? 142.923 186.064 197.199 1.00 68.08  ? 82  LYS J CE   1 
ATOM 20728 N NZ   . LYS J 1 82  ? 142.991 187.539 197.273 1.00 69.37  ? 82  LYS J NZ   1 
ATOM 20729 H H    . LYS J 1 82  ? 146.838 185.036 195.047 1.00 62.78  ? 82  LYS J H    1 
ATOM 20730 H HA   . LYS J 1 82  ? 145.873 184.390 192.607 1.00 64.14  ? 82  LYS J HA   1 
ATOM 20731 H HB2  . LYS J 1 82  ? 143.885 185.537 193.164 1.00 64.28  ? 82  LYS J HB2  1 
ATOM 20732 H HB3  . LYS J 1 82  ? 144.066 184.204 193.999 1.00 64.42  ? 82  LYS J HB3  1 
ATOM 20733 H HG2  . LYS J 1 82  ? 144.966 185.629 195.728 1.00 63.97  ? 82  LYS J HG2  1 
ATOM 20734 H HG3  . LYS J 1 82  ? 144.304 186.815 194.910 1.00 64.17  ? 82  LYS J HG3  1 
ATOM 20735 H HD2  . LYS J 1 82  ? 142.239 186.047 195.284 1.00 64.67  ? 82  LYS J HD2  1 
ATOM 20736 H HD3  . LYS J 1 82  ? 142.774 184.628 195.764 1.00 63.28  ? 82  LYS J HD3  1 
ATOM 20737 H HE2  . LYS J 1 82  ? 142.107 185.771 197.630 1.00 64.07  ? 82  LYS J HE2  1 
ATOM 20738 H HE3  . LYS J 1 82  ? 143.695 185.706 197.662 1.00 64.48  ? 82  LYS J HE3  1 
ATOM 20739 H HZ1  . LYS J 1 82  ? 143.098 187.795 198.118 1.00 64.40  ? 82  LYS J HZ1  1 
ATOM 20740 H HZ2  . LYS J 1 82  ? 142.240 187.892 196.954 1.00 65.07  ? 82  LYS J HZ2  1 
ATOM 20741 H HZ3  . LYS J 1 82  ? 143.678 187.832 196.790 1.00 64.41  ? 82  LYS J HZ3  1 
ATOM 20742 N N    . ARG J 1 83  ? 146.559 186.511 191.616 1.00 62.49  ? 83  ARG J N    1 
ATOM 20743 C CA   . ARG J 1 83  ? 146.916 187.793 191.028 1.00 62.08  ? 83  ARG J CA   1 
ATOM 20744 C C    . ARG J 1 83  ? 145.700 188.364 190.320 1.00 63.17  ? 83  ARG J C    1 
ATOM 20745 O O    . ARG J 1 83  ? 145.095 187.695 189.478 1.00 66.55  ? 83  ARG J O    1 
ATOM 20746 C CB   . ARG J 1 83  ? 148.081 187.663 190.051 1.00 64.27  ? 83  ARG J CB   1 
ATOM 20747 C CG   . ARG J 1 83  ? 147.906 186.629 188.997 1.00 61.38  ? 83  ARG J CG   1 
ATOM 20748 C CD   . ARG J 1 83  ? 148.984 186.779 187.959 1.00 57.29  ? 83  ARG J CD   1 
ATOM 20749 N NE   . ARG J 1 83  ? 150.291 186.400 188.472 1.00 60.03  ? 83  ARG J NE   1 
ATOM 20750 C CZ   . ARG J 1 83  ? 150.901 185.250 188.227 1.00 60.69  ? 83  ARG J CZ   1 
ATOM 20751 N NH1  . ARG J 1 83  ? 150.364 184.330 187.448 1.00 61.73  ? 83  ARG J NH1  1 
ATOM 20752 N NH2  . ARG J 1 83  ? 152.085 185.020 188.776 1.00 58.78  ? 83  ARG J NH2  1 
ATOM 20753 H H    . ARG J 1 83  ? 146.498 185.881 191.041 1.00 61.60  ? 83  ARG J H    1 
ATOM 20754 H HA   . ARG J 1 83  ? 147.167 188.409 191.727 1.00 60.77  ? 83  ARG J HA   1 
ATOM 20755 H HB2  . ARG J 1 83  ? 148.196 188.509 189.602 1.00 60.32  ? 83  ARG J HB2  1 
ATOM 20756 H HB3  . ARG J 1 83  ? 148.884 187.443 190.531 1.00 61.49  ? 83  ARG J HB3  1 
ATOM 20757 H HG2  . ARG J 1 83  ? 147.987 185.756 189.400 1.00 61.03  ? 83  ARG J HG2  1 
ATOM 20758 H HG3  . ARG J 1 83  ? 147.044 186.730 188.577 1.00 61.20  ? 83  ARG J HG3  1 
ATOM 20759 H HD2  . ARG J 1 83  ? 148.771 186.241 187.188 1.00 60.39  ? 83  ARG J HD2  1 
ATOM 20760 H HD3  . ARG J 1 83  ? 149.037 187.710 187.709 1.00 59.58  ? 83  ARG J HD3  1 
ATOM 20761 H HE   . ARG J 1 83  ? 150.729 186.990 188.910 1.00 59.82  ? 83  ARG J HE   1 
ATOM 20762 H HH11 . ARG J 1 83  ? 149.602 184.461 187.084 1.00 60.81  ? 83  ARG J HH11 1 
ATOM 20763 H HH12 . ARG J 1 83  ? 150.786 183.597 187.307 1.00 60.84  ? 83  ARG J HH12 1 
ATOM 20764 H HH21 . ARG J 1 83  ? 152.437 185.614 189.282 1.00 58.78  ? 83  ARG J HH21 1 
ATOM 20765 H HH22 . ARG J 1 83  ? 152.492 184.280 188.625 1.00 59.96  ? 83  ARG J HH22 1 
ATOM 20766 N N    . SER J 1 84  ? 145.346 189.589 190.667 1.00 69.44  ? 84  SER J N    1 
ATOM 20767 C CA   . SER J 1 84  ? 144.252 190.262 189.996 1.00 66.96  ? 84  SER J CA   1 
ATOM 20768 C C    . SER J 1 84  ? 144.562 190.397 188.509 1.00 71.98  ? 84  SER J C    1 
ATOM 20769 O O    . SER J 1 84  ? 145.692 190.753 188.147 1.00 72.40  ? 84  SER J O    1 
ATOM 20770 C CB   . SER J 1 84  ? 144.021 191.638 190.607 1.00 67.83  ? 84  SER J CB   1 
ATOM 20771 O OG   . SER J 1 84  ? 143.756 191.540 191.991 1.00 74.15  ? 84  SER J OG   1 
ATOM 20772 H H    . SER J 1 84  ? 145.722 190.051 191.283 1.00 69.10  ? 84  SER J H    1 
ATOM 20773 H HA   . SER J 1 84  ? 143.452 189.738 190.107 1.00 68.77  ? 84  SER J HA   1 
ATOM 20774 H HB2  . SER J 1 84  ? 144.817 192.171 190.478 1.00 69.04  ? 84  SER J HB2  1 
ATOM 20775 H HB3  . SER J 1 84  ? 143.267 192.048 190.162 1.00 69.12  ? 84  SER J HB3  1 
ATOM 20776 H HG   . SER J 1 84  ? 143.814 192.299 192.344 1.00 69.68  ? 84  SER J HG   1 
ATOM 20777 N N    . PRO J 1 85  ? 143.609 190.121 187.626 1.00 81.08  ? 85  PRO J N    1 
ATOM 20778 C CA   . PRO J 1 85  ? 143.871 190.269 186.197 1.00 80.23  ? 85  PRO J CA   1 
ATOM 20779 C C    . PRO J 1 85  ? 143.991 191.729 185.798 1.00 79.93  ? 85  PRO J C    1 
ATOM 20780 O O    . PRO J 1 85  ? 143.569 192.641 186.511 1.00 78.54  ? 85  PRO J O    1 
ATOM 20781 C CB   . PRO J 1 85  ? 142.654 189.614 185.552 1.00 75.84  ? 85  PRO J CB   1 
ATOM 20782 C CG   . PRO J 1 85  ? 141.585 189.878 186.512 1.00 78.82  ? 85  PRO J CG   1 
ATOM 20783 C CD   . PRO J 1 85  ? 142.202 189.776 187.871 1.00 76.97  ? 85  PRO J CD   1 
ATOM 20784 H HA   . PRO J 1 85  ? 144.673 189.791 185.946 1.00 77.27  ? 85  PRO J HA   1 
ATOM 20785 H HB2  . PRO J 1 85  ? 142.473 190.030 184.699 1.00 76.92  ? 85  PRO J HB2  1 
ATOM 20786 H HB3  . PRO J 1 85  ? 142.807 188.665 185.457 1.00 77.15  ? 85  PRO J HB3  1 
ATOM 20787 H HG2  . PRO J 1 85  ? 141.244 190.773 186.366 1.00 77.93  ? 85  PRO J HG2  1 
ATOM 20788 H HG3  . PRO J 1 85  ? 140.887 189.218 186.409 1.00 77.31  ? 85  PRO J HG3  1 
ATOM 20789 H HD2  . PRO J 1 85  ? 141.799 190.415 188.473 1.00 77.09  ? 85  PRO J HD2  1 
ATOM 20790 H HD3  . PRO J 1 85  ? 142.132 188.872 188.205 1.00 76.76  ? 85  PRO J HD3  1 
ATOM 20791 N N    . LEU J 1 86  ? 144.582 191.939 184.629 1.00 78.89  ? 86  LEU J N    1 
ATOM 20792 C CA   . LEU J 1 86  ? 144.798 193.280 184.113 1.00 81.03  ? 86  LEU J CA   1 
ATOM 20793 C C    . LEU J 1 86  ? 143.475 193.981 183.858 1.00 84.29  ? 86  LEU J C    1 
ATOM 20794 O O    . LEU J 1 86  ? 142.714 193.586 182.971 1.00 86.97  ? 86  LEU J O    1 
ATOM 20795 C CB   . LEU J 1 86  ? 145.620 193.225 182.831 1.00 81.13  ? 86  LEU J CB   1 
ATOM 20796 C CG   . LEU J 1 86  ? 146.911 192.411 182.927 1.00 86.44  ? 86  LEU J CG   1 
ATOM 20797 C CD1  . LEU J 1 86  ? 147.536 192.266 181.568 1.00 79.96  ? 86  LEU J CD1  1 
ATOM 20798 C CD2  . LEU J 1 86  ? 147.892 193.044 183.893 1.00 83.55  ? 86  LEU J CD2  1 
ATOM 20799 H H    . LEU J 1 86  ? 144.863 191.314 184.115 1.00 81.32  ? 86  LEU J H    1 
ATOM 20800 H HA   . LEU J 1 86  ? 145.284 193.797 184.769 1.00 81.67  ? 86  LEU J HA   1 
ATOM 20801 H HB2  . LEU J 1 86  ? 145.074 192.828 182.139 1.00 81.87  ? 86  LEU J HB2  1 
ATOM 20802 H HB3  . LEU J 1 86  ? 145.857 194.129 182.583 1.00 81.14  ? 86  LEU J HB3  1 
ATOM 20803 H HG   . LEU J 1 86  ? 146.703 191.524 183.253 1.00 82.63  ? 86  LEU J HG   1 
ATOM 20804 H HD11 . LEU J 1 86  ? 146.940 191.752 181.004 1.00 82.00  ? 86  LEU J HD11 1 
ATOM 20805 H HD12 . LEU J 1 86  ? 147.672 193.147 181.193 1.00 81.58  ? 86  LEU J HD12 1 
ATOM 20806 H HD13 . LEU J 1 86  ? 148.384 191.808 181.661 1.00 81.42  ? 86  LEU J HD13 1 
ATOM 20807 H HD21 . LEU J 1 86  ? 147.474 193.135 184.762 1.00 82.24  ? 86  LEU J HD21 1 
ATOM 20808 H HD22 . LEU J 1 86  ? 148.142 193.916 183.555 1.00 82.09  ? 86  LEU J HD22 1 
ATOM 20809 H HD23 . LEU J 1 86  ? 148.676 192.476 183.958 1.00 81.72  ? 86  LEU J HD23 1 
ATOM 20810 N N    . MET J 1 87  ? 143.193 195.018 184.635 1.00 98.95  ? 87  MET J N    1 
ATOM 20811 C CA   . MET J 1 87  ? 141.969 195.776 184.448 1.00 100.17 ? 87  MET J CA   1 
ATOM 20812 C C    . MET J 1 87  ? 142.110 196.712 183.259 1.00 100.28 ? 87  MET J C    1 
ATOM 20813 O O    . MET J 1 87  ? 143.111 197.420 183.120 1.00 98.78  ? 87  MET J O    1 
ATOM 20814 C CB   . MET J 1 87  ? 141.646 196.571 185.706 1.00 98.80  ? 87  MET J CB   1 
ATOM 20815 C CG   . MET J 1 87  ? 141.328 195.710 186.915 1.00 103.34 ? 87  MET J CG   1 
ATOM 20816 S SD   . MET J 1 87  ? 139.937 194.591 186.655 1.00 116.65 ? 87  MET J SD   1 
ATOM 20817 C CE   . MET J 1 87  ? 138.654 195.751 186.198 1.00 101.48 ? 87  MET J CE   1 
ATOM 20818 H H    . MET J 1 87  ? 143.695 195.308 185.266 1.00 98.45  ? 87  MET J H    1 
ATOM 20819 H HA   . MET J 1 87  ? 141.243 195.161 184.276 1.00 98.98  ? 87  MET J HA   1 
ATOM 20820 H HB2  . MET J 1 87  ? 142.420 197.109 185.927 1.00 98.62  ? 87  MET J HB2  1 
ATOM 20821 H HB3  . MET J 1 87  ? 140.889 197.147 185.531 1.00 99.29  ? 87  MET J HB3  1 
ATOM 20822 H HG2  . MET J 1 87  ? 142.106 195.170 187.124 1.00 99.39  ? 87  MET J HG2  1 
ATOM 20823 H HG3  . MET J 1 87  ? 141.112 196.286 187.663 1.00 99.64  ? 87  MET J HG3  1 
ATOM 20824 H HE1  . MET J 1 87  ? 137.812 195.276 186.121 1.00 99.46  ? 87  MET J HE1  1 
ATOM 20825 H HE2  . MET J 1 87  ? 138.591 196.433 186.884 1.00 99.91  ? 87  MET J HE2  1 
ATOM 20826 H HE3  . MET J 1 87  ? 138.884 196.156 185.347 1.00 99.61  ? 87  MET J HE3  1 
ATOM 20827 N N    . ILE J 1 88  ? 141.099 196.716 182.399 1.00 88.27  ? 88  ILE J N    1 
ATOM 20828 C CA   . ILE J 1 88  ? 141.090 197.545 181.206 1.00 84.23  ? 88  ILE J CA   1 
ATOM 20829 C C    . ILE J 1 88  ? 139.780 198.310 181.152 1.00 85.54  ? 88  ILE J C    1 
ATOM 20830 O O    . ILE J 1 88  ? 138.710 197.738 181.382 1.00 85.84  ? 88  ILE J O    1 
ATOM 20831 C CB   . ILE J 1 88  ? 141.280 196.707 179.931 1.00 83.89  ? 88  ILE J CB   1 
ATOM 20832 C CG1  . ILE J 1 88  ? 140.089 195.789 179.705 1.00 85.12  ? 88  ILE J CG1  1 
ATOM 20833 C CG2  . ILE J 1 88  ? 142.515 195.878 180.047 1.00 80.94  ? 88  ILE J CG2  1 
ATOM 20834 C CD1  . ILE J 1 88  ? 140.256 194.878 178.527 1.00 84.38  ? 88  ILE J CD1  1 
ATOM 20835 H H    . ILE J 1 88  ? 140.399 196.229 182.477 1.00 85.77  ? 88  ILE J H    1 
ATOM 20836 H HA   . ILE J 1 88  ? 141.810 198.184 181.257 1.00 84.76  ? 88  ILE J HA   1 
ATOM 20837 H HB   . ILE J 1 88  ? 141.365 197.300 179.175 1.00 84.70  ? 88  ILE J HB   1 
ATOM 20838 H HG12 . ILE J 1 88  ? 139.965 195.247 180.496 1.00 84.44  ? 88  ILE J HG12 1 
ATOM 20839 H HG13 . ILE J 1 88  ? 139.303 196.327 179.539 1.00 84.60  ? 88  ILE J HG13 1 
ATOM 20840 H HG21 . ILE J 1 88  ? 142.772 195.568 179.166 1.00 84.19  ? 88  ILE J HG21 1 
ATOM 20841 H HG22 . ILE J 1 88  ? 143.216 196.420 180.434 1.00 84.36  ? 88  ILE J HG22 1 
ATOM 20842 H HG23 . ILE J 1 88  ? 142.319 195.125 180.622 1.00 84.27  ? 88  ILE J HG23 1 
ATOM 20843 H HD11 . ILE J 1 88  ? 139.411 194.444 178.339 1.00 84.26  ? 88  ILE J HD11 1 
ATOM 20844 H HD12 . ILE J 1 88  ? 140.534 195.408 177.766 1.00 84.73  ? 88  ILE J HD12 1 
ATOM 20845 H HD13 . ILE J 1 88  ? 140.933 194.216 178.730 1.00 84.30  ? 88  ILE J HD13 1 
ATOM 20846 N N    . THR J 1 89  ? 139.869 199.599 180.859 1.00 93.91  ? 89  THR J N    1 
ATOM 20847 C CA   . THR J 1 89  ? 138.687 200.381 180.558 1.00 93.61  ? 89  THR J CA   1 
ATOM 20848 C C    . THR J 1 89  ? 138.061 199.891 179.256 1.00 93.95  ? 89  THR J C    1 
ATOM 20849 O O    . THR J 1 89  ? 138.707 199.247 178.426 1.00 94.22  ? 89  THR J O    1 
ATOM 20850 C CB   . THR J 1 89  ? 139.049 201.862 180.461 1.00 93.21  ? 89  THR J CB   1 
ATOM 20851 O OG1  . THR J 1 89  ? 139.572 202.303 181.719 1.00 88.04  ? 89  THR J OG1  1 
ATOM 20852 C CG2  . THR J 1 89  ? 137.843 202.704 180.096 1.00 90.82  ? 89  THR J CG2  1 
ATOM 20853 H H    . THR J 1 89  ? 140.600 200.044 180.839 1.00 91.44  ? 89  THR J H    1 
ATOM 20854 H HA   . THR J 1 89  ? 138.043 200.270 181.270 1.00 90.83  ? 89  THR J HA   1 
ATOM 20855 H HB   . THR J 1 89  ? 139.720 201.977 179.775 1.00 91.18  ? 89  THR J HB   1 
ATOM 20856 H HG1  . THR J 1 89  ? 139.904 201.652 182.129 1.00 90.30  ? 89  THR J HG1  1 
ATOM 20857 H HG21 . THR J 1 89  ? 138.011 203.634 180.307 1.00 90.89  ? 89  THR J HG21 1 
ATOM 20858 H HG22 . THR J 1 89  ? 137.072 202.400 180.595 1.00 90.78  ? 89  THR J HG22 1 
ATOM 20859 H HG23 . THR J 1 89  ? 137.656 202.626 179.150 1.00 90.59  ? 89  THR J HG23 1 
ATOM 20860 N N    . GLU J 1 90  ? 136.775 200.194 179.089 1.00 98.79  ? 90  GLU J N    1 
ATOM 20861 C CA   . GLU J 1 90  ? 136.047 199.707 177.924 1.00 97.95  ? 90  GLU J CA   1 
ATOM 20862 C C    . GLU J 1 90  ? 136.657 200.223 176.631 1.00 99.14  ? 90  GLU J C    1 
ATOM 20863 O O    . GLU J 1 90  ? 136.648 199.518 175.616 1.00 95.94  ? 90  GLU J O    1 
ATOM 20864 C CB   . GLU J 1 90  ? 134.577 200.110 178.019 1.00 97.38  ? 90  GLU J CB   1 
ATOM 20865 C CG   . GLU J 1 90  ? 133.796 199.370 179.101 1.00 99.57  ? 90  GLU J CG   1 
ATOM 20866 C CD   . GLU J 1 90  ? 134.226 199.744 180.507 1.00 100.64 ? 90  GLU J CD   1 
ATOM 20867 O OE1  . GLU J 1 90  ? 134.833 200.822 180.677 1.00 98.49  ? 90  GLU J OE1  1 
ATOM 20868 O OE2  . GLU J 1 90  ? 133.967 198.956 181.440 1.00 99.68  ? 90  GLU J OE2  1 
ATOM 20869 H H    . GLU J 1 90  ? 136.317 200.685 179.621 1.00 96.65  ? 90  GLU J H    1 
ATOM 20870 H HA   . GLU J 1 90  ? 136.094 198.740 177.907 1.00 96.13  ? 90  GLU J HA   1 
ATOM 20871 H HB2  . GLU J 1 90  ? 134.529 201.060 178.210 1.00 96.42  ? 90  GLU J HB2  1 
ATOM 20872 H HB3  . GLU J 1 90  ? 134.151 199.925 177.168 1.00 96.50  ? 90  GLU J HB3  1 
ATOM 20873 H HG2  . GLU J 1 90  ? 132.854 199.581 179.010 1.00 96.88  ? 90  GLU J HG2  1 
ATOM 20874 H HG3  . GLU J 1 90  ? 133.935 198.417 178.991 1.00 96.72  ? 90  GLU J HG3  1 
ATOM 20875 N N    . SER J 1 91  ? 137.193 201.443 176.645 1.00 88.44  ? 91  SER J N    1 
ATOM 20876 C CA   . SER J 1 91  ? 137.916 201.942 175.486 1.00 83.38  ? 91  SER J CA   1 
ATOM 20877 C C    . SER J 1 91  ? 139.168 201.133 175.211 1.00 83.07  ? 91  SER J C    1 
ATOM 20878 O O    . SER J 1 91  ? 139.571 201.008 174.051 1.00 82.44  ? 91  SER J O    1 
ATOM 20879 C CB   . SER J 1 91  ? 138.304 203.398 175.702 1.00 82.34  ? 91  SER J CB   1 
ATOM 20880 O OG   . SER J 1 91  ? 139.089 203.530 176.872 1.00 83.20  ? 91  SER J OG   1 
ATOM 20881 H H    . SER J 1 91  ? 137.149 201.993 177.302 1.00 84.83  ? 91  SER J H    1 
ATOM 20882 H HA   . SER J 1 91  ? 137.348 201.889 174.706 1.00 84.38  ? 91  SER J HA   1 
ATOM 20883 H HB2  . SER J 1 91  ? 138.822 203.698 174.942 1.00 83.64  ? 91  SER J HB2  1 
ATOM 20884 H HB3  . SER J 1 91  ? 137.502 203.930 175.798 1.00 83.97  ? 91  SER J HB3  1 
ATOM 20885 H HG   . SER J 1 91  ? 139.356 204.321 176.950 1.00 83.95  ? 91  SER J HG   1 
ATOM 20886 N N    . GLU J 1 92  ? 139.775 200.574 176.246 1.00 80.78  ? 92  GLU J N    1 
ATOM 20887 C CA   . GLU J 1 92  ? 141.025 199.855 176.120 1.00 76.85  ? 92  GLU J CA   1 
ATOM 20888 C C    . GLU J 1 92  ? 140.779 198.421 175.694 1.00 75.06  ? 92  GLU J C    1 
ATOM 20889 O O    . GLU J 1 92  ? 139.751 197.822 176.011 1.00 83.94  ? 92  GLU J O    1 
ATOM 20890 C CB   . GLU J 1 92  ? 141.779 199.878 177.439 1.00 78.82  ? 92  GLU J CB   1 
ATOM 20891 C CG   . GLU J 1 92  ? 142.060 201.261 177.951 1.00 81.39  ? 92  GLU J CG   1 
ATOM 20892 C CD   . GLU J 1 92  ? 142.883 201.253 179.219 1.00 84.13  ? 92  GLU J CD   1 
ATOM 20893 O OE1  . GLU J 1 92  ? 143.247 200.155 179.682 1.00 84.14  ? 92  GLU J OE1  1 
ATOM 20894 O OE2  . GLU J 1 92  ? 143.168 202.344 179.752 1.00 82.19  ? 92  GLU J OE2  1 
ATOM 20895 H H    . GLU J 1 92  ? 139.480 200.602 177.049 1.00 82.06  ? 92  GLU J H    1 
ATOM 20896 H HA   . GLU J 1 92  ? 141.574 200.272 175.449 1.00 81.37  ? 92  GLU J HA   1 
ATOM 20897 H HB2  . GLU J 1 92  ? 141.243 199.421 178.098 1.00 81.57  ? 92  GLU J HB2  1 
ATOM 20898 H HB3  . GLU J 1 92  ? 142.620 199.424 177.320 1.00 80.99  ? 92  GLU J HB3  1 
ATOM 20899 H HG2  . GLU J 1 92  ? 142.551 201.749 177.278 1.00 81.35  ? 92  GLU J HG2  1 
ATOM 20900 H HG3  . GLU J 1 92  ? 141.220 201.704 178.133 1.00 80.93  ? 92  GLU J HG3  1 
ATOM 20901 N N    . ARG J 1 93  ? 141.741 197.877 174.964 1.00 63.74  ? 93  ARG J N    1 
ATOM 20902 C CA   . ARG J 1 93  ? 141.666 196.511 174.488 1.00 63.73  ? 93  ARG J CA   1 
ATOM 20903 C C    . ARG J 1 93  ? 143.063 195.926 174.415 1.00 64.31  ? 93  ARG J C    1 
ATOM 20904 O O    . ARG J 1 93  ? 144.023 196.618 174.077 1.00 72.39  ? 93  ARG J O    1 
ATOM 20905 C CB   . ARG J 1 93  ? 140.990 196.441 173.128 1.00 65.17  ? 93  ARG J CB   1 
ATOM 20906 C CG   . ARG J 1 93  ? 141.834 196.925 172.001 1.00 70.48  ? 93  ARG J CG   1 
ATOM 20907 C CD   . ARG J 1 93  ? 140.976 197.584 170.967 1.00 70.95  ? 93  ARG J CD   1 
ATOM 20908 N NE   . ARG J 1 93  ? 140.569 198.914 171.405 1.00 75.44  ? 93  ARG J NE   1 
ATOM 20909 C CZ   . ARG J 1 93  ? 141.088 200.049 170.957 1.00 75.03  ? 93  ARG J CZ   1 
ATOM 20910 N NH1  . ARG J 1 93  ? 142.022 200.065 170.023 1.00 68.13  ? 93  ARG J NH1  1 
ATOM 20911 N NH2  . ARG J 1 93  ? 140.657 201.200 171.461 1.00 74.17  ? 93  ARG J NH2  1 
ATOM 20912 H H    . ARG J 1 93  ? 142.455 198.282 174.732 1.00 69.89  ? 93  ARG J H    1 
ATOM 20913 H HA   . ARG J 1 93  ? 141.151 195.990 175.113 1.00 69.26  ? 93  ARG J HA   1 
ATOM 20914 H HB2  . ARG J 1 93  ? 140.750 195.524 172.942 1.00 68.76  ? 93  ARG J HB2  1 
ATOM 20915 H HB3  . ARG J 1 93  ? 140.202 197.000 173.158 1.00 69.24  ? 93  ARG J HB3  1 
ATOM 20916 H HG2  . ARG J 1 93  ? 142.462 197.577 172.340 1.00 70.06  ? 93  ARG J HG2  1 
ATOM 20917 H HG3  . ARG J 1 93  ? 142.289 196.174 171.594 1.00 69.41  ? 93  ARG J HG3  1 
ATOM 20918 H HD2  . ARG J 1 93  ? 141.462 197.642 170.134 1.00 69.12  ? 93  ARG J HD2  1 
ATOM 20919 H HD3  . ARG J 1 93  ? 140.180 197.046 170.849 1.00 69.04  ? 93  ARG J HD3  1 
ATOM 20920 H HE   . ARG J 1 93  ? 140.181 198.956 172.170 1.00 70.22  ? 93  ARG J HE   1 
ATOM 20921 H HH11 . ARG J 1 93  ? 142.313 199.333 169.685 1.00 68.55  ? 93  ARG J HH11 1 
ATOM 20922 H HH12 . ARG J 1 93  ? 142.338 200.816 169.753 1.00 69.04  ? 93  ARG J HH12 1 
ATOM 20923 H HH21 . ARG J 1 93  ? 140.051 201.200 172.069 1.00 70.35  ? 93  ARG J HH21 1 
ATOM 20924 H HH22 . ARG J 1 93  ? 140.986 201.941 171.178 1.00 69.64  ? 93  ARG J HH22 1 
ATOM 20925 N N    . ILE J 1 94  ? 143.162 194.642 174.741 1.00 54.78  ? 94  ILE J N    1 
ATOM 20926 C CA   . ILE J 1 94  ? 144.435 193.941 174.799 1.00 58.15  ? 94  ILE J CA   1 
ATOM 20927 C C    . ILE J 1 94  ? 144.753 193.445 173.394 1.00 59.55  ? 94  ILE J C    1 
ATOM 20928 O O    . ILE J 1 94  ? 144.233 192.424 172.947 1.00 64.56  ? 94  ILE J O    1 
ATOM 20929 C CB   . ILE J 1 94  ? 144.399 192.798 175.809 1.00 56.75  ? 94  ILE J CB   1 
ATOM 20930 C CG1  . ILE J 1 94  ? 143.968 193.333 177.164 1.00 58.92  ? 94  ILE J CG1  1 
ATOM 20931 C CG2  . ILE J 1 94  ? 145.738 192.154 175.928 1.00 54.54  ? 94  ILE J CG2  1 
ATOM 20932 C CD1  . ILE J 1 94  ? 143.779 192.279 178.187 1.00 63.52  ? 94  ILE J CD1  1 
ATOM 20933 H H    . ILE J 1 94  ? 142.495 194.149 174.942 1.00 61.75  ? 94  ILE J H    1 
ATOM 20934 H HA   . ILE J 1 94  ? 145.121 194.563 175.056 1.00 61.69  ? 94  ILE J HA   1 
ATOM 20935 H HB   . ILE J 1 94  ? 143.762 192.141 175.510 1.00 61.54  ? 94  ILE J HB   1 
ATOM 20936 H HG12 . ILE J 1 94  ? 144.650 193.938 177.481 1.00 61.59  ? 94  ILE J HG12 1 
ATOM 20937 H HG13 . ILE J 1 94  ? 143.129 193.805 177.068 1.00 61.65  ? 94  ILE J HG13 1 
ATOM 20938 H HG21 . ILE J 1 94  ? 145.632 191.313 176.390 1.00 60.93  ? 94  ILE J HG21 1 
ATOM 20939 H HG22 . ILE J 1 94  ? 146.312 192.741 176.435 1.00 60.98  ? 94  ILE J HG22 1 
ATOM 20940 H HG23 . ILE J 1 94  ? 146.105 192.000 175.048 1.00 60.19  ? 94  ILE J HG23 1 
ATOM 20941 H HD11 . ILE J 1 94  ? 143.245 192.642 178.909 1.00 62.75  ? 94  ILE J HD11 1 
ATOM 20942 H HD12 . ILE J 1 94  ? 144.645 192.001 178.517 1.00 61.94  ? 94  ILE J HD12 1 
ATOM 20943 H HD13 . ILE J 1 94  ? 143.322 191.530 177.778 1.00 62.11  ? 94  ILE J HD13 1 
ATOM 20944 N N    . ILE J 1 95  ? 145.625 194.167 172.702 1.00 54.45  ? 95  ILE J N    1 
ATOM 20945 C CA   . ILE J 1 95  ? 145.995 193.787 171.352 1.00 59.17  ? 95  ILE J CA   1 
ATOM 20946 C C    . ILE J 1 95  ? 147.072 192.722 171.359 1.00 58.45  ? 95  ILE J C    1 
ATOM 20947 O O    . ILE J 1 95  ? 147.170 191.926 170.420 1.00 66.24  ? 95  ILE J O    1 
ATOM 20948 C CB   . ILE J 1 95  ? 146.444 195.028 170.581 1.00 53.41  ? 95  ILE J CB   1 
ATOM 20949 C CG1  . ILE J 1 95  ? 147.768 195.525 171.119 1.00 56.13  ? 95  ILE J CG1  1 
ATOM 20950 C CG2  . ILE J 1 95  ? 145.429 196.112 170.735 1.00 56.53  ? 95  ILE J CG2  1 
ATOM 20951 C CD1  . ILE J 1 95  ? 148.235 196.751 170.450 1.00 55.38  ? 95  ILE J CD1  1 
ATOM 20952 H H    . ILE J 1 95  ? 146.008 194.874 172.985 1.00 58.39  ? 95  ILE J H    1 
ATOM 20953 H HA   . ILE J 1 95  ? 145.222 193.423 170.909 1.00 59.71  ? 95  ILE J HA   1 
ATOM 20954 H HB   . ILE J 1 95  ? 146.550 194.805 169.650 1.00 58.21  ? 95  ILE J HB   1 
ATOM 20955 H HG12 . ILE J 1 95  ? 147.661 195.710 172.060 1.00 59.17  ? 95  ILE J HG12 1 
ATOM 20956 H HG13 . ILE J 1 95  ? 148.441 194.847 170.982 1.00 57.89  ? 95  ILE J HG13 1 
ATOM 20957 H HG21 . ILE J 1 95  ? 144.545 195.726 170.676 1.00 58.44  ? 95  ILE J HG21 1 
ATOM 20958 H HG22 . ILE J 1 95  ? 145.557 196.523 171.601 1.00 58.37  ? 95  ILE J HG22 1 
ATOM 20959 H HG23 . ILE J 1 95  ? 145.561 196.766 170.037 1.00 59.12  ? 95  ILE J HG23 1 
ATOM 20960 H HD11 . ILE J 1 95  ? 149.149 196.925 170.710 1.00 58.13  ? 95  ILE J HD11 1 
ATOM 20961 H HD12 . ILE J 1 95  ? 147.667 197.489 170.711 1.00 57.85  ? 95  ILE J HD12 1 
ATOM 20962 H HD13 . ILE J 1 95  ? 148.184 196.606 169.496 1.00 58.14  ? 95  ILE J HD13 1 
ATOM 20963 N N    . TYR J 1 96  ? 147.901 192.695 172.392 1.00 54.16  ? 96  TYR J N    1 
ATOM 20964 C CA   . TYR J 1 96  ? 148.963 191.713 172.496 1.00 54.75  ? 96  TYR J CA   1 
ATOM 20965 C C    . TYR J 1 96  ? 149.178 191.381 173.956 1.00 58.16  ? 96  TYR J C    1 
ATOM 20966 O O    . TYR J 1 96  ? 149.132 192.265 174.813 1.00 62.88  ? 96  TYR J O    1 
ATOM 20967 C CB   . TYR J 1 96  ? 150.259 192.222 171.884 1.00 56.30  ? 96  TYR J CB   1 
ATOM 20968 C CG   . TYR J 1 96  ? 151.332 191.180 171.827 1.00 59.86  ? 96  TYR J CG   1 
ATOM 20969 C CD1  . TYR J 1 96  ? 151.371 190.257 170.804 1.00 63.89  ? 96  TYR J CD1  1 
ATOM 20970 C CD2  . TYR J 1 96  ? 152.304 191.114 172.801 1.00 58.60  ? 96  TYR J CD2  1 
ATOM 20971 C CE1  . TYR J 1 96  ? 152.349 189.302 170.751 1.00 64.60  ? 96  TYR J CE1  1 
ATOM 20972 C CE2  . TYR J 1 96  ? 153.283 190.165 172.758 1.00 58.02  ? 96  TYR J CE2  1 
ATOM 20973 C CZ   . TYR J 1 96  ? 153.303 189.261 171.732 1.00 63.71  ? 96  TYR J CZ   1 
ATOM 20974 O OH   . TYR J 1 96  ? 154.288 188.312 171.696 1.00 68.72  ? 96  TYR J OH   1 
ATOM 20975 H H    . TYR J 1 96  ? 147.865 193.241 173.048 1.00 59.29  ? 96  TYR J H    1 
ATOM 20976 H HA   . TYR J 1 96  ? 148.711 190.904 172.040 1.00 59.78  ? 96  TYR J HA   1 
ATOM 20977 H HB2  . TYR J 1 96  ? 150.081 192.528 170.987 1.00 59.72  ? 96  TYR J HB2  1 
ATOM 20978 H HB3  . TYR J 1 96  ? 150.590 192.945 172.429 1.00 60.01  ? 96  TYR J HB3  1 
ATOM 20979 H HD1  . TYR J 1 96  ? 150.723 190.287 170.141 1.00 60.44  ? 96  TYR J HD1  1 
ATOM 20980 H HD2  . TYR J 1 96  ? 152.291 191.727 173.494 1.00 60.18  ? 96  TYR J HD2  1 
ATOM 20981 H HE1  . TYR J 1 96  ? 152.365 188.686 170.057 1.00 60.75  ? 96  TYR J HE1  1 
ATOM 20982 H HE2  . TYR J 1 96  ? 153.931 190.132 173.418 1.00 59.75  ? 96  TYR J HE2  1 
ATOM 20983 H HH   . TYR J 1 96  ? 154.772 188.396 172.375 1.00 61.25  ? 96  TYR J HH   1 
ATOM 20984 N N    . SER J 1 97  ? 149.406 190.104 174.234 1.00 58.94  ? 97  SER J N    1 
ATOM 20985 C CA   . SER J 1 97  ? 149.649 189.674 175.599 1.00 60.09  ? 97  SER J CA   1 
ATOM 20986 C C    . SER J 1 97  ? 150.343 188.329 175.597 1.00 59.90  ? 97  SER J C    1 
ATOM 20987 O O    . SER J 1 97  ? 149.921 187.406 174.898 1.00 68.57  ? 97  SER J O    1 
ATOM 20988 C CB   . SER J 1 97  ? 148.354 189.584 176.387 1.00 63.45  ? 97  SER J CB   1 
ATOM 20989 O OG   . SER J 1 97  ? 148.619 189.449 177.769 1.00 64.12  ? 97  SER J OG   1 
ATOM 20990 H H    . SER J 1 97  ? 149.425 189.475 173.656 1.00 62.39  ? 97  SER J H    1 
ATOM 20991 H HA   . SER J 1 97  ? 150.227 190.308 176.033 1.00 63.28  ? 97  SER J HA   1 
ATOM 20992 H HB2  . SER J 1 97  ? 147.839 190.386 176.230 1.00 63.41  ? 97  SER J HB2  1 
ATOM 20993 H HB3  . SER J 1 97  ? 147.873 188.803 176.084 1.00 63.09  ? 97  SER J HB3  1 
ATOM 20994 H HG   . SER J 1 97  ? 147.900 189.350 178.188 1.00 63.24  ? 97  SER J HG   1 
ATOM 20995 N N    . GLU J 1 98  ? 151.406 188.235 176.381 1.00 66.27  ? 98  GLU J N    1 
ATOM 20996 C CA   . GLU J 1 98  ? 152.031 186.977 176.729 1.00 66.52  ? 98  GLU J CA   1 
ATOM 20997 C C    . GLU J 1 98  ? 151.832 186.633 178.192 1.00 67.34  ? 98  GLU J C    1 
ATOM 20998 O O    . GLU J 1 98  ? 152.252 185.557 178.625 1.00 75.67  ? 98  GLU J O    1 
ATOM 20999 C CB   . GLU J 1 98  ? 153.527 187.032 176.425 1.00 68.31  ? 98  GLU J CB   1 
ATOM 21000 C CG   . GLU J 1 98  ? 153.854 187.459 175.020 1.00 70.89  ? 98  GLU J CG   1 
ATOM 21001 C CD   . GLU J 1 98  ? 155.288 187.908 174.868 1.00 75.27  ? 98  GLU J CD   1 
ATOM 21002 O OE1  . GLU J 1 98  ? 156.060 187.779 175.837 1.00 75.27  ? 98  GLU J OE1  1 
ATOM 21003 O OE2  . GLU J 1 98  ? 155.643 188.397 173.777 1.00 76.55  ? 98  GLU J OE2  1 
ATOM 21004 H H    . GLU J 1 98  ? 151.795 188.909 176.733 1.00 70.61  ? 98  GLU J H    1 
ATOM 21005 H HA   . GLU J 1 98  ? 151.643 186.274 176.196 1.00 71.65  ? 98  GLU J HA   1 
ATOM 21006 H HB2  . GLU J 1 98  ? 153.932 187.667 177.028 1.00 71.35  ? 98  GLU J HB2  1 
ATOM 21007 H HB3  . GLU J 1 98  ? 153.898 186.153 176.566 1.00 72.33  ? 98  GLU J HB3  1 
ATOM 21008 H HG2  . GLU J 1 98  ? 153.711 186.710 174.426 1.00 71.61  ? 98  GLU J HG2  1 
ATOM 21009 H HG3  . GLU J 1 98  ? 153.282 188.196 174.768 1.00 70.54  ? 98  GLU J HG3  1 
ATOM 21010 N N    . ILE J 1 99  ? 151.223 187.524 178.954 1.00 58.65  ? 99  ILE J N    1 
ATOM 21011 C CA   . ILE J 1 99  ? 151.047 187.328 180.391 1.00 63.58  ? 99  ILE J CA   1 
ATOM 21012 C C    . ILE J 1 99  ? 149.910 186.343 180.633 1.00 69.96  ? 99  ILE J C    1 
ATOM 21013 O O    . ILE J 1 99  ? 148.810 186.526 180.085 1.00 70.60  ? 99  ILE J O    1 
ATOM 21014 C CB   . ILE J 1 99  ? 150.773 188.658 181.069 1.00 66.35  ? 99  ILE J CB   1 
ATOM 21015 C CG1  . ILE J 1 99  ? 152.046 189.487 181.077 1.00 62.63  ? 99  ILE J CG1  1 
ATOM 21016 C CG2  . ILE J 1 99  ? 150.256 188.438 182.452 1.00 67.40  ? 99  ILE J CG2  1 
ATOM 21017 C CD1  . ILE J 1 99  ? 151.890 190.838 181.636 1.00 63.46  ? 99  ILE J CD1  1 
ATOM 21018 H H    . ILE J 1 99  ? 150.903 188.263 178.670 1.00 67.54  ? 99  ILE J H    1 
ATOM 21019 H HA   . ILE J 1 99  ? 151.864 186.979 180.753 1.00 67.68  ? 99  ILE J HA   1 
ATOM 21020 H HB   . ILE J 1 99  ? 150.105 189.125 180.557 1.00 68.15  ? 99  ILE J HB   1 
ATOM 21021 H HG12 . ILE J 1 99  ? 152.705 189.026 181.604 1.00 67.87  ? 99  ILE J HG12 1 
ATOM 21022 H HG13 . ILE J 1 99  ? 152.354 189.576 180.169 1.00 67.49  ? 99  ILE J HG13 1 
ATOM 21023 H HG21 . ILE J 1 99  ? 149.336 188.148 182.400 1.00 68.56  ? 99  ILE J HG21 1 
ATOM 21024 H HG22 . ILE J 1 99  ? 150.308 189.264 182.949 1.00 67.52  ? 99  ILE J HG22 1 
ATOM 21025 H HG23 . ILE J 1 99  ? 150.798 187.759 182.872 1.00 68.41  ? 99  ILE J HG23 1 
ATOM 21026 H HD11 . ILE J 1 99  ? 152.554 191.418 181.245 1.00 67.59  ? 99  ILE J HD11 1 
ATOM 21027 H HD12 . ILE J 1 99  ? 152.012 190.795 182.592 1.00 67.93  ? 99  ILE J HD12 1 
ATOM 21028 H HD13 . ILE J 1 99  ? 151.001 191.152 181.425 1.00 68.11  ? 99  ILE J HD13 1 
ATOM 21029 N N    . PRO J 1 100 ? 150.115 185.294 181.425 1.00 80.80  ? 100 PRO J N    1 
ATOM 21030 C CA   . PRO J 1 100 ? 149.014 184.380 181.724 1.00 81.61  ? 100 PRO J CA   1 
ATOM 21031 C C    . PRO J 1 100 ? 147.858 185.079 182.415 1.00 83.34  ? 100 PRO J C    1 
ATOM 21032 O O    . PRO J 1 100 ? 148.047 185.945 183.270 1.00 80.28  ? 100 PRO J O    1 
ATOM 21033 C CB   . PRO J 1 100 ? 149.665 183.345 182.638 1.00 80.56  ? 100 PRO J CB   1 
ATOM 21034 C CG   . PRO J 1 100 ? 151.077 183.395 182.292 1.00 81.10  ? 100 PRO J CG   1 
ATOM 21035 C CD   . PRO J 1 100 ? 151.370 184.811 182.015 1.00 79.45  ? 100 PRO J CD   1 
ATOM 21036 H HA   . PRO J 1 100 ? 148.701 183.955 180.916 1.00 82.63  ? 100 PRO J HA   1 
ATOM 21037 H HB2  . PRO J 1 100 ? 149.527 183.610 183.557 1.00 81.97  ? 100 PRO J HB2  1 
ATOM 21038 H HB3  . PRO J 1 100 ? 149.293 182.472 182.460 1.00 82.75  ? 100 PRO J HB3  1 
ATOM 21039 H HG2  . PRO J 1 100 ? 151.606 183.079 183.036 1.00 81.78  ? 100 PRO J HG2  1 
ATOM 21040 H HG3  . PRO J 1 100 ? 151.234 182.863 181.501 1.00 84.08  ? 100 PRO J HG3  1 
ATOM 21041 H HD2  . PRO J 1 100 ? 151.557 185.275 182.839 1.00 81.32  ? 100 PRO J HD2  1 
ATOM 21042 H HD3  . PRO J 1 100 ? 152.098 184.882 181.384 1.00 81.96  ? 100 PRO J HD3  1 
ATOM 21043 N N    . GLU J 1 101 ? 146.648 184.677 182.039 1.00 90.50  ? 101 GLU J N    1 
ATOM 21044 C CA   . GLU J 1 101 ? 145.442 185.252 182.610 1.00 91.37  ? 101 GLU J CA   1 
ATOM 21045 C C    . GLU J 1 101 ? 144.984 184.527 183.861 1.00 91.97  ? 101 GLU J C    1 
ATOM 21046 O O    . GLU J 1 101 ? 144.129 185.050 184.582 1.00 92.25  ? 101 GLU J O    1 
ATOM 21047 C CB   . GLU J 1 101 ? 144.309 185.234 181.587 1.00 94.69  ? 101 GLU J CB   1 
ATOM 21048 C CG   . GLU J 1 101 ? 144.659 185.810 180.229 1.00 95.06  ? 101 GLU J CG   1 
ATOM 21049 C CD   . GLU J 1 101 ? 145.444 184.846 179.360 1.00 98.15  ? 101 GLU J CD   1 
ATOM 21050 O OE1  . GLU J 1 101 ? 145.817 183.764 179.860 1.00 96.54  ? 101 GLU J OE1  1 
ATOM 21051 O OE2  . GLU J 1 101 ? 145.692 185.171 178.180 1.00 97.57  ? 101 GLU J OE2  1 
ATOM 21052 H H    . GLU J 1 101 ? 146.503 184.059 181.465 1.00 92.07  ? 101 GLU J H    1 
ATOM 21053 H HA   . GLU J 1 101 ? 145.618 186.171 182.849 1.00 92.48  ? 101 GLU J HA   1 
ATOM 21054 H HB2  . GLU J 1 101 ? 144.032 184.316 181.458 1.00 93.42  ? 101 GLU J HB2  1 
ATOM 21055 H HB3  . GLU J 1 101 ? 143.573 185.753 181.944 1.00 93.11  ? 101 GLU J HB3  1 
ATOM 21056 H HG2  . GLU J 1 101 ? 143.838 186.031 179.764 1.00 93.03  ? 101 GLU J HG2  1 
ATOM 21057 H HG3  . GLU J 1 101 ? 145.196 186.606 180.357 1.00 92.83  ? 101 GLU J HG3  1 
ATOM 21058 N N    . GLU J 1 102 ? 145.520 183.341 184.128 1.00 86.38  ? 102 GLU J N    1 
ATOM 21059 C CA   . GLU J 1 102 ? 145.093 182.575 185.287 1.00 84.12  ? 102 GLU J CA   1 
ATOM 21060 C C    . GLU J 1 102 ? 145.238 183.409 186.547 1.00 84.55  ? 102 GLU J C    1 
ATOM 21061 O O    . GLU J 1 102 ? 146.297 183.982 186.812 1.00 89.66  ? 102 GLU J O    1 
ATOM 21062 C CB   . GLU J 1 102 ? 145.915 181.297 185.403 1.00 82.84  ? 102 GLU J CB   1 
ATOM 21063 C CG   . GLU J 1 102 ? 147.413 181.538 185.464 1.00 88.56  ? 102 GLU J CG   1 
ATOM 21064 C CD   . GLU J 1 102 ? 148.185 180.841 184.359 1.00 92.73  ? 102 GLU J CD   1 
ATOM 21065 O OE1  . GLU J 1 102 ? 147.573 180.430 183.352 1.00 94.61  ? 102 GLU J OE1  1 
ATOM 21066 O OE2  . GLU J 1 102 ? 149.418 180.710 184.500 1.00 90.31  ? 102 GLU J OE2  1 
ATOM 21067 H H    . GLU J 1 102 ? 146.124 182.960 183.656 1.00 85.64  ? 102 GLU J H    1 
ATOM 21068 H HA   . GLU J 1 102 ? 144.163 182.333 185.193 1.00 85.51  ? 102 GLU J HA   1 
ATOM 21069 H HB2  . GLU J 1 102 ? 145.657 180.846 186.220 1.00 85.00  ? 102 GLU J HB2  1 
ATOM 21070 H HB3  . GLU J 1 102 ? 145.718 180.734 184.644 1.00 85.36  ? 102 GLU J HB3  1 
ATOM 21071 H HG2  . GLU J 1 102 ? 147.581 182.488 185.389 1.00 86.22  ? 102 GLU J HG2  1 
ATOM 21072 H HG3  . GLU J 1 102 ? 147.751 181.213 186.310 1.00 85.69  ? 102 GLU J HG3  1 
ATOM 21073 N N    . GLU J 1 103 ? 144.163 183.475 187.324 1.00 72.59  ? 103 GLU J N    1 
ATOM 21074 C CA   . GLU J 1 103 ? 144.147 184.291 188.527 1.00 73.41  ? 103 GLU J CA   1 
ATOM 21075 C C    . GLU J 1 103 ? 144.659 183.508 189.726 1.00 76.57  ? 103 GLU J C    1 
ATOM 21076 O O    . GLU J 1 103 ? 145.611 183.925 190.388 1.00 83.59  ? 103 GLU J O    1 
ATOM 21077 C CB   . GLU J 1 103 ? 142.735 184.812 188.789 1.00 76.32  ? 103 GLU J CB   1 
ATOM 21078 C CG   . GLU J 1 103 ? 142.608 185.556 190.095 1.00 81.91  ? 103 GLU J CG   1 
ATOM 21079 C CD   . GLU J 1 103 ? 141.350 186.392 190.174 1.00 85.64  ? 103 GLU J CD   1 
ATOM 21080 O OE1  . GLU J 1 103 ? 140.525 186.319 189.239 1.00 82.63  ? 103 GLU J OE1  1 
ATOM 21081 O OE2  . GLU J 1 103 ? 141.188 187.125 191.171 1.00 83.97  ? 103 GLU J OE2  1 
ATOM 21082 H H    . GLU J 1 103 ? 143.433 183.054 187.179 1.00 77.37  ? 103 GLU J H    1 
ATOM 21083 H HA   . GLU J 1 103 ? 144.725 185.053 188.395 1.00 76.32  ? 103 GLU J HA   1 
ATOM 21084 H HB2  . GLU J 1 103 ? 142.484 185.412 188.073 1.00 77.37  ? 103 GLU J HB2  1 
ATOM 21085 H HB3  . GLU J 1 103 ? 142.132 184.057 188.813 1.00 77.24  ? 103 GLU J HB3  1 
ATOM 21086 H HG2  . GLU J 1 103 ? 142.590 184.913 190.819 1.00 77.27  ? 103 GLU J HG2  1 
ATOM 21087 H HG3  . GLU J 1 103 ? 143.369 186.145 190.196 1.00 77.05  ? 103 GLU J HG3  1 
ATOM 21088 N N    . GLU J 1 104 ? 144.037 182.372 190.011 1.00 73.62  ? 104 GLU J N    1 
ATOM 21089 C CA   . GLU J 1 104 ? 144.410 181.555 191.157 1.00 71.94  ? 104 GLU J CA   1 
ATOM 21090 C C    . GLU J 1 104 ? 145.521 180.603 190.750 1.00 72.35  ? 104 GLU J C    1 
ATOM 21091 O O    . GLU J 1 104 ? 145.363 179.811 189.817 1.00 74.30  ? 104 GLU J O    1 
ATOM 21092 C CB   . GLU J 1 104 ? 143.207 180.784 191.679 1.00 73.75  ? 104 GLU J CB   1 
ATOM 21093 C CG   . GLU J 1 104 ? 143.416 180.212 193.057 1.00 77.87  ? 104 GLU J CG   1 
ATOM 21094 C CD   . GLU J 1 104 ? 143.391 181.272 194.138 1.00 83.16  ? 104 GLU J CD   1 
ATOM 21095 O OE1  . GLU J 1 104 ? 142.679 182.282 193.960 1.00 77.07  ? 104 GLU J OE1  1 
ATOM 21096 O OE2  . GLU J 1 104 ? 144.083 181.095 195.164 1.00 80.78  ? 104 GLU J OE2  1 
ATOM 21097 H H    . GLU J 1 104 ? 143.395 182.049 189.548 1.00 74.48  ? 104 GLU J H    1 
ATOM 21098 H HA   . GLU J 1 104 ? 144.744 182.126 191.860 1.00 72.89  ? 104 GLU J HA   1 
ATOM 21099 H HB2  . GLU J 1 104 ? 142.441 181.373 191.710 1.00 73.43  ? 104 GLU J HB2  1 
ATOM 21100 H HB3  . GLU J 1 104 ? 143.038 180.048 191.075 1.00 73.85  ? 104 GLU J HB3  1 
ATOM 21101 H HG2  . GLU J 1 104 ? 142.713 179.572 193.241 1.00 74.07  ? 104 GLU J HG2  1 
ATOM 21102 H HG3  . GLU J 1 104 ? 144.282 179.778 193.083 1.00 73.94  ? 104 GLU J HG3  1 
ATOM 21103 N N    . ILE J 1 105 ? 146.647 180.687 191.442 1.00 57.22  ? 105 ILE J N    1 
ATOM 21104 C CA   . ILE J 1 105 ? 147.779 179.804 191.225 1.00 58.46  ? 105 ILE J CA   1 
ATOM 21105 C C    . ILE J 1 105 ? 148.198 179.228 192.563 1.00 56.89  ? 105 ILE J C    1 
ATOM 21106 O O    . ILE J 1 105 ? 148.049 179.876 193.603 1.00 60.81  ? 105 ILE J O    1 
ATOM 21107 C CB   . ILE J 1 105 ? 148.955 180.541 190.571 1.00 58.81  ? 105 ILE J CB   1 
ATOM 21108 C CG1  . ILE J 1 105 ? 149.550 181.528 191.553 1.00 60.49  ? 105 ILE J CG1  1 
ATOM 21109 C CG2  . ILE J 1 105 ? 148.492 181.272 189.365 1.00 61.85  ? 105 ILE J CG2  1 
ATOM 21110 C CD1  . ILE J 1 105 ? 150.522 182.409 190.945 1.00 61.93  ? 105 ILE J CD1  1 
ATOM 21111 H H    . ILE J 1 105 ? 146.781 181.260 192.064 1.00 61.99  ? 105 ILE J H    1 
ATOM 21112 H HA   . ILE J 1 105 ? 147.521 179.077 190.648 1.00 62.61  ? 105 ILE J HA   1 
ATOM 21113 H HB   . ILE J 1 105 ? 149.629 179.900 190.318 1.00 61.81  ? 105 ILE J HB   1 
ATOM 21114 H HG12 . ILE J 1 105 ? 148.838 182.072 191.914 1.00 61.92  ? 105 ILE J HG12 1 
ATOM 21115 H HG13 . ILE J 1 105 ? 150.002 181.046 192.256 1.00 61.82  ? 105 ILE J HG13 1 
ATOM 21116 H HG21 . ILE J 1 105 ? 147.732 180.803 188.997 1.00 63.93  ? 105 ILE J HG21 1 
ATOM 21117 H HG22 . ILE J 1 105 ? 148.238 182.167 189.629 1.00 62.51  ? 105 ILE J HG22 1 
ATOM 21118 H HG23 . ILE J 1 105 ? 149.218 181.305 188.727 1.00 62.46  ? 105 ILE J HG23 1 
ATOM 21119 H HD11 . ILE J 1 105 ? 151.160 182.681 191.617 1.00 61.98  ? 105 ILE J HD11 1 
ATOM 21120 H HD12 . ILE J 1 105 ? 150.959 181.922 190.232 1.00 61.64  ? 105 ILE J HD12 1 
ATOM 21121 H HD13 . ILE J 1 105 ? 150.050 183.175 190.590 1.00 61.74  ? 105 ILE J HD13 1 
ATOM 21122 N N    . TYR J 1 106 ? 148.726 178.013 192.533 1.00 58.47  ? 106 TYR J N    1 
ATOM 21123 C CA   . TYR J 1 106 ? 149.259 177.410 193.737 1.00 59.99  ? 106 TYR J CA   1 
ATOM 21124 C C    . TYR J 1 106 ? 150.325 176.401 193.355 1.00 57.52  ? 106 TYR J C    1 
ATOM 21125 O O    . TYR J 1 106 ? 150.341 175.884 192.237 1.00 65.05  ? 106 TYR J O    1 
ATOM 21126 C CB   . TYR J 1 106 ? 148.159 176.749 194.565 1.00 61.90  ? 106 TYR J CB   1 
ATOM 21127 C CG   . TYR J 1 106 ? 147.655 175.462 193.990 1.00 68.39  ? 106 TYR J CG   1 
ATOM 21128 C CD1  . TYR J 1 106 ? 146.705 175.457 192.989 1.00 66.54  ? 106 TYR J CD1  1 
ATOM 21129 C CD2  . TYR J 1 106 ? 148.128 174.250 194.451 1.00 70.02  ? 106 TYR J CD2  1 
ATOM 21130 C CE1  . TYR J 1 106 ? 146.244 174.283 192.460 1.00 66.15  ? 106 TYR J CE1  1 
ATOM 21131 C CE2  . TYR J 1 106 ? 147.675 173.071 193.932 1.00 69.68  ? 106 TYR J CE2  1 
ATOM 21132 C CZ   . TYR J 1 106 ? 146.730 173.090 192.934 1.00 71.40  ? 106 TYR J CZ   1 
ATOM 21133 O OH   . TYR J 1 106 ? 146.268 171.910 192.406 1.00 72.42  ? 106 TYR J OH   1 
ATOM 21134 H H    . TYR J 1 106 ? 148.794 177.525 191.834 1.00 64.47  ? 106 TYR J H    1 
ATOM 21135 H HA   . TYR J 1 106 ? 149.665 178.099 194.267 1.00 64.36  ? 106 TYR J HA   1 
ATOM 21136 H HB2  . TYR J 1 106 ? 148.504 176.563 195.447 1.00 64.38  ? 106 TYR J HB2  1 
ATOM 21137 H HB3  . TYR J 1 106 ? 147.409 177.355 194.622 1.00 63.99  ? 106 TYR J HB3  1 
ATOM 21138 H HD1  . TYR J 1 106 ? 146.376 176.263 192.670 1.00 65.01  ? 106 TYR J HD1  1 
ATOM 21139 H HD2  . TYR J 1 106 ? 148.765 174.238 195.124 1.00 64.97  ? 106 TYR J HD2  1 
ATOM 21140 H HE1  . TYR J 1 106 ? 145.606 174.295 191.787 1.00 64.92  ? 106 TYR J HE1  1 
ATOM 21141 H HE2  . TYR J 1 106 ? 148.006 172.265 194.254 1.00 65.10  ? 106 TYR J HE2  1 
ATOM 21142 H HH   . TYR J 1 106 ? 145.703 172.071 191.806 1.00 65.37  ? 106 TYR J HH   1 
ATOM 21143 N N    . ARG J 1 107 ? 151.228 176.147 194.293 1.00 54.00  ? 107 ARG J N    1 
ATOM 21144 C CA   . ARG J 1 107 ? 152.233 175.106 194.157 1.00 57.42  ? 107 ARG J CA   1 
ATOM 21145 C C    . ARG J 1 107 ? 152.322 174.344 195.462 1.00 56.89  ? 107 ARG J C    1 
ATOM 21146 O O    . ARG J 1 107 ? 152.314 174.945 196.538 1.00 61.84  ? 107 ARG J O    1 
ATOM 21147 C CB   . ARG J 1 107 ? 153.607 175.669 193.811 1.00 60.85  ? 107 ARG J CB   1 
ATOM 21148 C CG   . ARG J 1 107 ? 153.789 176.072 192.391 1.00 62.38  ? 107 ARG J CG   1 
ATOM 21149 C CD   . ARG J 1 107 ? 153.937 174.889 191.503 1.00 64.23  ? 107 ARG J CD   1 
ATOM 21150 N NE   . ARG J 1 107 ? 154.256 175.282 190.140 1.00 69.84  ? 107 ARG J NE   1 
ATOM 21151 C CZ   . ARG J 1 107 ? 153.415 175.898 189.326 1.00 65.33  ? 107 ARG J CZ   1 
ATOM 21152 N NH1  . ARG J 1 107 ? 152.199 176.231 189.710 1.00 63.50  ? 107 ARG J NH1  1 
ATOM 21153 N NH2  . ARG J 1 107 ? 153.806 176.195 188.095 1.00 63.37  ? 107 ARG J NH2  1 
ATOM 21154 H H    . ARG J 1 107 ? 151.273 176.571 195.034 1.00 62.69  ? 107 ARG J H    1 
ATOM 21155 H HA   . ARG J 1 107 ? 151.975 174.493 193.463 1.00 64.93  ? 107 ARG J HA   1 
ATOM 21156 H HB2  . ARG J 1 107 ? 153.771 176.438 194.365 1.00 64.03  ? 107 ARG J HB2  1 
ATOM 21157 H HB3  . ARG J 1 107 ? 154.261 174.985 193.990 1.00 63.78  ? 107 ARG J HB3  1 
ATOM 21158 H HG2  . ARG J 1 107 ? 153.016 176.571 192.105 1.00 64.22  ? 107 ARG J HG2  1 
ATOM 21159 H HG3  . ARG J 1 107 ? 154.592 176.600 192.310 1.00 64.23  ? 107 ARG J HG3  1 
ATOM 21160 H HD2  . ARG J 1 107 ? 154.657 174.339 191.834 1.00 65.05  ? 107 ARG J HD2  1 
ATOM 21161 H HD3  . ARG J 1 107 ? 153.109 174.397 191.496 1.00 65.81  ? 107 ARG J HD3  1 
ATOM 21162 H HE   . ARG J 1 107 ? 155.078 175.254 189.907 1.00 65.71  ? 107 ARG J HE   1 
ATOM 21163 H HH11 . ARG J 1 107 ? 151.933 176.046 190.503 1.00 65.29  ? 107 ARG J HH11 1 
ATOM 21164 H HH12 . ARG J 1 107 ? 151.678 176.632 189.161 1.00 64.97  ? 107 ARG J HH12 1 
ATOM 21165 H HH21 . ARG J 1 107 ? 154.595 175.984 187.835 1.00 66.00  ? 107 ARG J HH21 1 
ATOM 21166 H HH22 . ARG J 1 107 ? 153.266 176.597 187.565 1.00 65.99  ? 107 ARG J HH22 1 
ATOM 21167 N N    . THR J 1 108 ? 152.402 173.032 195.358 1.00 60.17  ? 108 THR J N    1 
ATOM 21168 C CA   . THR J 1 108 ? 152.663 172.158 196.489 1.00 63.05  ? 108 THR J CA   1 
ATOM 21169 C C    . THR J 1 108 ? 154.025 171.526 196.265 1.00 65.01  ? 108 THR J C    1 
ATOM 21170 O O    . THR J 1 108 ? 154.212 170.765 195.312 1.00 70.48  ? 108 THR J O    1 
ATOM 21171 C CB   . THR J 1 108 ? 151.584 171.094 196.634 1.00 68.20  ? 108 THR J CB   1 
ATOM 21172 O OG1  . THR J 1 108 ? 150.294 171.696 196.506 1.00 73.30  ? 108 THR J OG1  1 
ATOM 21173 C CG2  . THR J 1 108 ? 151.686 170.449 197.975 1.00 67.02  ? 108 THR J CG2  1 
ATOM 21174 H H    . THR J 1 108 ? 152.312 172.613 194.620 1.00 66.78  ? 108 THR J H    1 
ATOM 21175 H HA   . THR J 1 108 ? 152.699 172.674 197.302 1.00 65.31  ? 108 THR J HA   1 
ATOM 21176 H HB   . THR J 1 108 ? 151.706 170.420 195.954 1.00 67.07  ? 108 THR J HB   1 
ATOM 21177 H HG1  . THR J 1 108 ? 150.182 171.955 195.717 1.00 67.36  ? 108 THR J HG1  1 
ATOM 21178 H HG21 . THR J 1 108 ? 150.994 169.781 198.070 1.00 66.50  ? 108 THR J HG21 1 
ATOM 21179 H HG22 . THR J 1 108 ? 151.577 171.121 198.662 1.00 65.75  ? 108 THR J HG22 1 
ATOM 21180 H HG23 . THR J 1 108 ? 152.552 170.031 198.070 1.00 66.31  ? 108 THR J HG23 1 
ATOM 21181 N N    . ILE J 1 109 ? 154.972 171.849 197.133 1.00 57.49  ? 109 ILE J N    1 
ATOM 21182 C CA   . ILE J 1 109 ? 156.343 171.380 197.014 1.00 61.90  ? 109 ILE J CA   1 
ATOM 21183 C C    . ILE J 1 109 ? 156.594 170.370 198.113 1.00 61.31  ? 109 ILE J C    1 
ATOM 21184 O O    . ILE J 1 109 ? 156.403 170.666 199.297 1.00 63.43  ? 109 ILE J O    1 
ATOM 21185 C CB   . ILE J 1 109 ? 157.352 172.530 197.099 1.00 60.42  ? 109 ILE J CB   1 
ATOM 21186 C CG1  . ILE J 1 109 ? 157.043 173.592 196.064 1.00 60.59  ? 109 ILE J CG1  1 
ATOM 21187 C CG2  . ILE J 1 109 ? 158.729 172.036 196.853 1.00 62.42  ? 109 ILE J CG2  1 
ATOM 21188 C CD1  . ILE J 1 109 ? 156.481 174.810 196.651 1.00 63.28  ? 109 ILE J CD1  1 
ATOM 21189 H H    . ILE J 1 109 ? 154.839 172.343 197.818 1.00 60.98  ? 109 ILE J H    1 
ATOM 21190 H HA   . ILE J 1 109 ? 156.455 170.936 196.168 1.00 62.97  ? 109 ILE J HA   1 
ATOM 21191 H HB   . ILE J 1 109 ? 157.309 172.918 197.981 1.00 60.85  ? 109 ILE J HB   1 
ATOM 21192 H HG12 . ILE J 1 109 ? 157.864 173.835 195.620 1.00 61.22  ? 109 ILE J HG12 1 
ATOM 21193 H HG13 . ILE J 1 109 ? 156.411 173.235 195.426 1.00 62.54  ? 109 ILE J HG13 1 
ATOM 21194 H HG21 . ILE J 1 109 ? 159.346 172.738 197.098 1.00 61.42  ? 109 ILE J HG21 1 
ATOM 21195 H HG22 . ILE J 1 109 ? 158.813 171.828 195.912 1.00 62.79  ? 109 ILE J HG22 1 
ATOM 21196 H HG23 . ILE J 1 109 ? 158.893 171.247 197.385 1.00 62.29  ? 109 ILE J HG23 1 
ATOM 21197 H HD11 . ILE J 1 109 ? 156.156 175.380 195.941 1.00 61.74  ? 109 ILE J HD11 1 
ATOM 21198 H HD12 . ILE J 1 109 ? 157.177 175.257 197.151 1.00 60.91  ? 109 ILE J HD12 1 
ATOM 21199 H HD13 . ILE J 1 109 ? 155.760 174.557 197.243 1.00 63.24  ? 109 ILE J HD13 1 
ATOM 21200 N N    . LYS J 1 110 ? 157.026 169.182 197.720 1.00 69.14  ? 110 LYS J N    1 
ATOM 21201 C CA   . LYS J 1 110 ? 157.448 168.160 198.666 1.00 69.67  ? 110 LYS J CA   1 
ATOM 21202 C C    . LYS J 1 110 ? 158.950 168.275 198.840 1.00 70.01  ? 110 LYS J C    1 
ATOM 21203 O O    . LYS J 1 110 ? 159.723 167.940 197.942 1.00 72.89  ? 110 LYS J O    1 
ATOM 21204 C CB   . LYS J 1 110 ? 157.056 166.776 198.186 1.00 71.40  ? 110 LYS J CB   1 
ATOM 21205 C CG   . LYS J 1 110 ? 157.119 165.761 199.280 1.00 69.45  ? 110 LYS J CG   1 
ATOM 21206 C CD   . LYS J 1 110 ? 157.186 164.359 198.742 1.00 75.65  ? 110 LYS J CD   1 
ATOM 21207 C CE   . LYS J 1 110 ? 157.222 163.362 199.873 1.00 79.35  ? 110 LYS J CE   1 
ATOM 21208 N NZ   . LYS J 1 110 ? 158.407 163.596 200.731 1.00 77.88  ? 110 LYS J NZ   1 
ATOM 21209 H H    . LYS J 1 110 ? 157.092 168.941 196.901 1.00 71.21  ? 110 LYS J H    1 
ATOM 21210 H HA   . LYS J 1 110 ? 157.034 168.323 199.523 1.00 70.13  ? 110 LYS J HA   1 
ATOM 21211 H HB2  . LYS J 1 110 ? 156.151 166.804 197.846 1.00 71.80  ? 110 LYS J HB2  1 
ATOM 21212 H HB3  . LYS J 1 110 ? 157.675 166.512 197.492 1.00 71.78  ? 110 LYS J HB3  1 
ATOM 21213 H HG2  . LYS J 1 110 ? 157.911 165.927 199.808 1.00 70.64  ? 110 LYS J HG2  1 
ATOM 21214 H HG3  . LYS J 1 110 ? 156.327 165.839 199.831 1.00 70.41  ? 110 LYS J HG3  1 
ATOM 21215 H HD2  . LYS J 1 110 ? 156.405 164.184 198.196 1.00 71.74  ? 110 LYS J HD2  1 
ATOM 21216 H HD3  . LYS J 1 110 ? 157.998 164.257 198.223 1.00 71.83  ? 110 LYS J HD3  1 
ATOM 21217 H HE2  . LYS J 1 110 ? 156.426 163.470 200.418 1.00 71.53  ? 110 LYS J HE2  1 
ATOM 21218 H HE3  . LYS J 1 110 ? 157.271 162.463 199.515 1.00 72.16  ? 110 LYS J HE3  1 
ATOM 21219 H HZ1  . LYS J 1 110 ? 158.321 164.374 201.154 1.00 71.47  ? 110 LYS J HZ1  1 
ATOM 21220 H HZ2  . LYS J 1 110 ? 158.484 162.945 201.332 1.00 71.32  ? 110 LYS J HZ2  1 
ATOM 21221 H HZ3  . LYS J 1 110 ? 159.141 163.620 200.229 1.00 71.59  ? 110 LYS J HZ3  1 
ATOM 21222 N N    . LEU J 1 111 ? 159.362 168.756 199.998 1.00 62.50  ? 111 LEU J N    1 
ATOM 21223 C CA   . LEU J 1 111 ? 160.764 168.979 200.248 1.00 57.88  ? 111 LEU J CA   1 
ATOM 21224 C C    . LEU J 1 111 ? 161.472 167.663 200.545 1.00 63.74  ? 111 LEU J C    1 
ATOM 21225 O O    . LEU J 1 111 ? 160.850 166.700 201.000 1.00 66.05  ? 111 LEU J O    1 
ATOM 21226 C CB   . LEU J 1 111 ? 160.937 169.933 201.414 1.00 59.32  ? 111 LEU J CB   1 
ATOM 21227 C CG   . LEU J 1 111 ? 160.171 171.230 201.228 1.00 63.16  ? 111 LEU J CG   1 
ATOM 21228 C CD1  . LEU J 1 111 ? 160.177 172.064 202.466 1.00 60.96  ? 111 LEU J CD1  1 
ATOM 21229 C CD2  . LEU J 1 111 ? 160.773 171.981 200.099 1.00 57.35  ? 111 LEU J CD2  1 
ATOM 21230 H H    . LEU J 1 111 ? 158.853 168.954 200.655 1.00 61.82  ? 111 LEU J H    1 
ATOM 21231 H HA   . LEU J 1 111 ? 161.159 169.364 199.458 1.00 60.05  ? 111 LEU J HA   1 
ATOM 21232 H HB2  . LEU J 1 111 ? 160.606 169.505 202.213 1.00 61.39  ? 111 LEU J HB2  1 
ATOM 21233 H HB3  . LEU J 1 111 ? 161.874 170.146 201.506 1.00 59.81  ? 111 LEU J HB3  1 
ATOM 21234 H HG   . LEU J 1 111 ? 159.256 171.033 201.006 1.00 62.03  ? 111 LEU J HG   1 
ATOM 21235 H HD11 . LEU J 1 111 ? 159.761 171.567 203.181 1.00 60.53  ? 111 LEU J HD11 1 
ATOM 21236 H HD12 . LEU J 1 111 ? 159.680 172.873 202.291 1.00 60.58  ? 111 LEU J HD12 1 
ATOM 21237 H HD13 . LEU J 1 111 ? 161.091 172.274 202.690 1.00 60.56  ? 111 LEU J HD13 1 
ATOM 21238 H HD21 . LEU J 1 111 ? 160.601 171.504 199.278 1.00 60.37  ? 111 LEU J HD21 1 
ATOM 21239 H HD22 . LEU J 1 111 ? 160.374 172.860 200.069 1.00 59.92  ? 111 LEU J HD22 1 
ATOM 21240 H HD23 . LEU J 1 111 ? 161.723 172.045 200.255 1.00 59.85  ? 111 LEU J HD23 1 
ATOM 21241 N N    . PRO J 1 112 ? 162.780 167.596 200.297 1.00 69.15  ? 112 PRO J N    1 
ATOM 21242 C CA   . PRO J 1 112 ? 163.538 166.399 200.661 1.00 69.62  ? 112 PRO J CA   1 
ATOM 21243 C C    . PRO J 1 112 ? 163.774 166.262 202.146 1.00 66.44  ? 112 PRO J C    1 
ATOM 21244 O O    . PRO J 1 112 ? 164.167 165.177 202.594 1.00 66.93  ? 112 PRO J O    1 
ATOM 21245 C CB   . PRO J 1 112 ? 164.858 166.607 199.930 1.00 67.63  ? 112 PRO J CB   1 
ATOM 21246 C CG   . PRO J 1 112 ? 165.019 168.065 199.926 1.00 59.35  ? 112 PRO J CG   1 
ATOM 21247 C CD   . PRO J 1 112 ? 163.656 168.628 199.727 1.00 62.80  ? 112 PRO J CD   1 
ATOM 21248 H HA   . PRO J 1 112 ? 163.099 165.605 200.326 1.00 65.18  ? 112 PRO J HA   1 
ATOM 21249 H HB2  . PRO J 1 112 ? 165.571 166.186 200.428 1.00 64.84  ? 112 PRO J HB2  1 
ATOM 21250 H HB3  . PRO J 1 112 ? 164.794 166.259 199.029 1.00 65.63  ? 112 PRO J HB3  1 
ATOM 21251 H HG2  . PRO J 1 112 ? 165.374 168.346 200.778 1.00 63.85  ? 112 PRO J HG2  1 
ATOM 21252 H HG3  . PRO J 1 112 ? 165.600 168.328 199.201 1.00 63.50  ? 112 PRO J HG3  1 
ATOM 21253 H HD2  . PRO J 1 112 ? 163.561 169.457 200.211 1.00 63.83  ? 112 PRO J HD2  1 
ATOM 21254 H HD3  . PRO J 1 112 ? 163.472 168.741 198.787 1.00 64.88  ? 112 PRO J HD3  1 
ATOM 21255 N N    . ALA J 1 113 ? 163.558 167.318 202.916 1.00 59.22  ? 113 ALA J N    1 
ATOM 21256 C CA   . ALA J 1 113 ? 163.886 167.330 204.326 1.00 58.01  ? 113 ALA J CA   1 
ATOM 21257 C C    . ALA J 1 113 ? 162.710 167.823 205.146 1.00 55.28  ? 113 ALA J C    1 
ATOM 21258 O O    . ALA J 1 113 ? 161.886 168.612 204.682 1.00 63.13  ? 113 ALA J O    1 
ATOM 21259 C CB   . ALA J 1 113 ? 165.082 168.208 204.602 1.00 50.15  ? 113 ALA J CB   1 
ATOM 21260 H H    . ALA J 1 113 ? 163.219 168.053 202.640 1.00 58.49  ? 113 ALA J H    1 
ATOM 21261 H HA   . ALA J 1 113 ? 164.098 166.437 204.614 1.00 58.72  ? 113 ALA J HA   1 
ATOM 21262 H HB1  . ALA J 1 113 ? 165.825 167.895 204.071 1.00 57.64  ? 113 ALA J HB1  1 
ATOM 21263 H HB2  . ALA J 1 113 ? 165.290 168.162 205.544 1.00 56.45  ? 113 ALA J HB2  1 
ATOM 21264 H HB3  . ALA J 1 113 ? 164.850 169.110 204.357 1.00 57.46  ? 113 ALA J HB3  1 
ATOM 21265 N N    . THR J 1 114 ? 162.644 167.332 206.373 1.00 52.30  ? 114 THR J N    1 
ATOM 21266 C CA   . THR J 1 114 ? 161.673 167.808 207.337 1.00 51.29  ? 114 THR J CA   1 
ATOM 21267 C C    . THR J 1 114 ? 162.121 169.137 207.920 1.00 52.90  ? 114 THR J C    1 
ATOM 21268 O O    . THR J 1 114 ? 163.304 169.344 208.196 1.00 57.97  ? 114 THR J O    1 
ATOM 21269 C CB   . THR J 1 114 ? 161.490 166.778 208.442 1.00 56.08  ? 114 THR J CB   1 
ATOM 21270 O OG1  . THR J 1 114 ? 160.966 165.573 207.881 1.00 61.55  ? 114 THR J OG1  1 
ATOM 21271 C CG2  . THR J 1 114 ? 160.553 167.289 209.482 1.00 52.28  ? 114 THR J CG2  1 
ATOM 21272 H H    . THR J 1 114 ? 163.154 166.714 206.671 1.00 56.24  ? 114 THR J H    1 
ATOM 21273 H HA   . THR J 1 114 ? 160.830 167.940 206.891 1.00 55.31  ? 114 THR J HA   1 
ATOM 21274 H HB   . THR J 1 114 ? 162.343 166.601 208.856 1.00 55.37  ? 114 THR J HB   1 
ATOM 21275 H HG1  . THR J 1 114 ? 160.372 165.764 207.324 1.00 56.16  ? 114 THR J HG1  1 
ATOM 21276 H HG21 . THR J 1 114 ? 160.180 166.549 209.979 1.00 54.65  ? 114 THR J HG21 1 
ATOM 21277 H HG22 . THR J 1 114 ? 159.837 167.780 209.058 1.00 55.89  ? 114 THR J HG22 1 
ATOM 21278 H HG23 . THR J 1 114 ? 161.025 167.876 210.090 1.00 54.94  ? 114 THR J HG23 1 
ATOM 21279 N N    . VAL J 1 115 ? 161.164 170.039 208.109 1.00 50.31  ? 115 VAL J N    1 
ATOM 21280 C CA   . VAL J 1 115 ? 161.451 171.416 208.467 1.00 46.05  ? 115 VAL J CA   1 
ATOM 21281 C C    . VAL J 1 115 ? 160.713 171.793 209.739 1.00 49.59  ? 115 VAL J C    1 
ATOM 21282 O O    . VAL J 1 115 ? 159.735 171.162 210.139 1.00 50.34  ? 115 VAL J O    1 
ATOM 21283 C CB   . VAL J 1 115 ? 161.084 172.385 207.336 1.00 51.46  ? 115 VAL J CB   1 
ATOM 21284 C CG1  . VAL J 1 115 ? 161.887 172.076 206.123 1.00 49.26  ? 115 VAL J CG1  1 
ATOM 21285 C CG2  . VAL J 1 115 ? 159.627 172.293 207.021 1.00 52.38  ? 115 VAL J CG2  1 
ATOM 21286 H H    . VAL J 1 115 ? 160.329 169.874 208.038 1.00 53.70  ? 115 VAL J H    1 
ATOM 21287 H HA   . VAL J 1 115 ? 162.393 171.511 208.640 1.00 52.21  ? 115 VAL J HA   1 
ATOM 21288 H HB   . VAL J 1 115 ? 161.280 173.285 207.621 1.00 53.29  ? 115 VAL J HB   1 
ATOM 21289 H HG11 . VAL J 1 115 ? 162.822 172.083 206.365 1.00 52.81  ? 115 VAL J HG11 1 
ATOM 21290 H HG12 . VAL J 1 115 ? 161.630 171.202 205.801 1.00 53.04  ? 115 VAL J HG12 1 
ATOM 21291 H HG13 . VAL J 1 115 ? 161.712 172.745 205.451 1.00 52.75  ? 115 VAL J HG13 1 
ATOM 21292 H HG21 . VAL J 1 115 ? 159.236 171.597 207.563 1.00 52.88  ? 115 VAL J HG21 1 
ATOM 21293 H HG22 . VAL J 1 115 ? 159.211 173.141 207.225 1.00 53.21  ? 115 VAL J HG22 1 
ATOM 21294 H HG23 . VAL J 1 115 ? 159.530 172.087 206.081 1.00 52.82  ? 115 VAL J HG23 1 
ATOM 21295 N N    . LYS J 1 116 ? 161.213 172.846 210.376 1.00 57.12  ? 116 LYS J N    1 
ATOM 21296 C CA   . LYS J 1 116 ? 160.574 173.454 211.536 1.00 55.67  ? 116 LYS J CA   1 
ATOM 21297 C C    . LYS J 1 116 ? 159.786 174.664 211.064 1.00 60.02  ? 116 LYS J C    1 
ATOM 21298 O O    . LYS J 1 116 ? 160.287 175.786 211.026 1.00 67.58  ? 116 LYS J O    1 
ATOM 21299 C CB   . LYS J 1 116 ? 161.609 173.837 212.575 1.00 57.87  ? 116 LYS J CB   1 
ATOM 21300 C CG   . LYS J 1 116 ? 162.448 172.686 213.014 1.00 55.58  ? 116 LYS J CG   1 
ATOM 21301 C CD   . LYS J 1 116 ? 163.279 173.033 214.215 1.00 59.90  ? 116 LYS J CD   1 
ATOM 21302 C CE   . LYS J 1 116 ? 164.358 174.018 213.864 1.00 60.90  ? 116 LYS J CE   1 
ATOM 21303 N NZ   . LYS J 1 116 ? 165.184 174.364 215.037 1.00 62.86  ? 116 LYS J NZ   1 
ATOM 21304 H H    . LYS J 1 116 ? 161.940 173.233 210.151 1.00 58.50  ? 116 LYS J H    1 
ATOM 21305 H HA   . LYS J 1 116 ? 159.960 172.824 211.931 1.00 57.70  ? 116 LYS J HA   1 
ATOM 21306 H HB2  . LYS J 1 116 ? 162.192 174.502 212.190 1.00 59.21  ? 116 LYS J HB2  1 
ATOM 21307 H HB3  . LYS J 1 116 ? 161.160 174.196 213.350 1.00 59.50  ? 116 LYS J HB3  1 
ATOM 21308 H HG2  . LYS J 1 116 ? 161.869 171.946 213.238 1.00 58.73  ? 116 LYS J HG2  1 
ATOM 21309 H HG3  . LYS J 1 116 ? 163.042 172.443 212.292 1.00 58.43  ? 116 LYS J HG3  1 
ATOM 21310 H HD2  . LYS J 1 116 ? 162.712 173.436 214.886 1.00 58.96  ? 116 LYS J HD2  1 
ATOM 21311 H HD3  . LYS J 1 116 ? 163.698 172.232 214.561 1.00 59.58  ? 116 LYS J HD3  1 
ATOM 21312 H HE2  . LYS J 1 116 ? 164.932 173.631 213.189 1.00 59.12  ? 116 LYS J HE2  1 
ATOM 21313 H HE3  . LYS J 1 116 ? 163.949 174.830 213.535 1.00 59.24  ? 116 LYS J HE3  1 
ATOM 21314 H HZ1  . LYS J 1 116 ? 165.783 174.983 214.814 1.00 59.81  ? 116 LYS J HZ1  1 
ATOM 21315 H HZ2  . LYS J 1 116 ? 165.608 173.641 215.332 1.00 58.99  ? 116 LYS J HZ2  1 
ATOM 21316 H HZ3  . LYS J 1 116 ? 164.665 174.681 215.685 1.00 59.61  ? 116 LYS J HZ3  1 
ATOM 21317 N N    . GLU J 1 117 ? 158.529 174.426 210.706 1.00 67.68  ? 117 GLU J N    1 
ATOM 21318 C CA   . GLU J 1 117 ? 157.665 175.494 210.229 1.00 68.65  ? 117 GLU J CA   1 
ATOM 21319 C C    . GLU J 1 117 ? 157.490 176.607 211.248 1.00 66.99  ? 117 GLU J C    1 
ATOM 21320 O O    . GLU J 1 117 ? 157.179 177.739 210.866 1.00 70.64  ? 117 GLU J O    1 
ATOM 21321 C CB   . GLU J 1 117 ? 156.300 174.924 209.858 1.00 68.67  ? 117 GLU J CB   1 
ATOM 21322 C CG   . GLU J 1 117 ? 155.542 174.266 211.009 1.00 72.72  ? 117 GLU J CG   1 
ATOM 21323 C CD   . GLU J 1 117 ? 156.020 172.862 211.321 1.00 77.06  ? 117 GLU J CD   1 
ATOM 21324 O OE1  . GLU J 1 117 ? 156.915 172.366 210.608 1.00 76.28  ? 117 GLU J OE1  1 
ATOM 21325 O OE2  . GLU J 1 117 ? 155.506 172.257 212.283 1.00 74.98  ? 117 GLU J OE2  1 
ATOM 21326 H H    . GLU J 1 117 ? 158.169 173.655 210.715 1.00 67.63  ? 117 GLU J H    1 
ATOM 21327 H HA   . GLU J 1 117 ? 158.054 175.875 209.434 1.00 67.80  ? 117 GLU J HA   1 
ATOM 21328 H HB2  . GLU J 1 117 ? 155.755 175.649 209.523 1.00 67.12  ? 117 GLU J HB2  1 
ATOM 21329 H HB3  . GLU J 1 117 ? 156.428 174.259 209.168 1.00 67.17  ? 117 GLU J HB3  1 
ATOM 21330 H HG2  . GLU J 1 117 ? 155.652 174.799 211.809 1.00 68.54  ? 117 GLU J HG2  1 
ATOM 21331 H HG3  . GLU J 1 117 ? 154.604 174.210 210.775 1.00 67.56  ? 117 GLU J HG3  1 
ATOM 21332 N N    . GLU J 1 118 ? 157.675 176.316 212.531 1.00 63.22  ? 118 GLU J N    1 
ATOM 21333 C CA   . GLU J 1 118 ? 157.481 177.334 213.550 1.00 65.43  ? 118 GLU J CA   1 
ATOM 21334 C C    . GLU J 1 118 ? 158.584 178.377 213.541 1.00 66.46  ? 118 GLU J C    1 
ATOM 21335 O O    . GLU J 1 118 ? 158.409 179.451 214.122 1.00 71.85  ? 118 GLU J O    1 
ATOM 21336 C CB   . GLU J 1 118 ? 157.388 176.689 214.930 1.00 69.52  ? 118 GLU J CB   1 
ATOM 21337 C CG   . GLU J 1 118 ? 158.658 176.007 215.424 1.00 74.20  ? 118 GLU J CG   1 
ATOM 21338 C CD   . GLU J 1 118 ? 158.837 174.607 214.874 1.00 75.74  ? 118 GLU J CD   1 
ATOM 21339 O OE1  . GLU J 1 118 ? 158.070 174.218 213.970 1.00 72.48  ? 118 GLU J OE1  1 
ATOM 21340 O OE2  . GLU J 1 118 ? 159.745 173.895 215.349 1.00 75.20  ? 118 GLU J OE2  1 
ATOM 21341 H H    . GLU J 1 118 ? 157.905 175.550 212.824 1.00 68.55  ? 118 GLU J H    1 
ATOM 21342 H HA   . GLU J 1 118 ? 156.649 177.789 213.373 1.00 68.39  ? 118 GLU J HA   1 
ATOM 21343 H HB2  . GLU J 1 118 ? 157.161 177.379 215.568 1.00 68.74  ? 118 GLU J HB2  1 
ATOM 21344 H HB3  . GLU J 1 118 ? 156.689 176.021 214.903 1.00 68.68  ? 118 GLU J HB3  1 
ATOM 21345 H HG2  . GLU J 1 118 ? 159.431 176.531 215.168 1.00 69.21  ? 118 GLU J HG2  1 
ATOM 21346 H HG3  . GLU J 1 118 ? 158.617 175.940 216.389 1.00 68.90  ? 118 GLU J HG3  1 
ATOM 21347 N N    . ASN J 1 119 ? 159.711 178.081 212.903 1.00 58.82  ? 119 ASN J N    1 
ATOM 21348 C CA   . ASN J 1 119 ? 160.843 178.990 212.840 1.00 64.74  ? 119 ASN J CA   1 
ATOM 21349 C C    . ASN J 1 119 ? 161.066 179.534 211.439 1.00 68.98  ? 119 ASN J C    1 
ATOM 21350 O O    . ASN J 1 119 ? 162.047 180.245 211.207 1.00 69.66  ? 119 ASN J O    1 
ATOM 21351 C CB   . ASN J 1 119 ? 162.098 178.281 213.332 1.00 65.05  ? 119 ASN J CB   1 
ATOM 21352 C CG   . ASN J 1 119 ? 161.957 177.774 214.739 1.00 69.11  ? 119 ASN J CG   1 
ATOM 21353 O OD1  . ASN J 1 119 ? 162.203 176.603 215.019 1.00 72.12  ? 119 ASN J OD1  1 
ATOM 21354 N ND2  . ASN J 1 119 ? 161.553 178.652 215.639 1.00 67.35  ? 119 ASN J ND2  1 
ATOM 21355 H H    . ASN J 1 119 ? 159.844 177.343 212.492 1.00 64.84  ? 119 ASN J H    1 
ATOM 21356 H HA   . ASN J 1 119 ? 160.677 179.738 213.425 1.00 65.54  ? 119 ASN J HA   1 
ATOM 21357 H HB2  . ASN J 1 119 ? 162.271 177.522 212.760 1.00 65.26  ? 119 ASN J HB2  1 
ATOM 21358 H HB3  . ASN J 1 119 ? 162.837 178.902 213.309 1.00 65.45  ? 119 ASN J HB3  1 
ATOM 21359 H HD21 . ASN J 1 119 ? 161.391 179.461 215.401 1.00 65.10  ? 119 ASN J HD21 1 
ATOM 21360 H HD22 . ASN J 1 119 ? 161.455 178.414 216.457 1.00 65.54  ? 119 ASN J HD22 1 
ATOM 21361 N N    . ALA J 1 120 ? 160.183 179.215 210.505 1.00 60.81  ? 120 ALA J N    1 
ATOM 21362 C CA   . ALA J 1 120 ? 160.353 179.643 209.131 1.00 53.35  ? 120 ALA J CA   1 
ATOM 21363 C C    . ALA J 1 120 ? 160.058 181.125 208.973 1.00 56.25  ? 120 ALA J C    1 
ATOM 21364 O O    . ALA J 1 120 ? 159.342 181.733 209.771 1.00 54.89  ? 120 ALA J O    1 
ATOM 21365 C CB   . ALA J 1 120 ? 159.450 178.836 208.216 1.00 52.05  ? 120 ALA J CB   1 
ATOM 21366 H H    . ALA J 1 120 ? 159.479 178.749 210.638 1.00 57.64  ? 120 ALA J H    1 
ATOM 21367 H HA   . ALA J 1 120 ? 161.266 179.493 208.867 1.00 56.25  ? 120 ALA J HA   1 
ATOM 21368 H HB1  . ALA J 1 120 ? 159.571 179.151 207.313 1.00 55.58  ? 120 ALA J HB1  1 
ATOM 21369 H HB2  . ALA J 1 120 ? 158.537 178.960 208.500 1.00 57.10  ? 120 ALA J HB2  1 
ATOM 21370 H HB3  . ALA J 1 120 ? 159.693 177.906 208.280 1.00 55.70  ? 120 ALA J HB3  1 
ATOM 21371 N N    . SER J 1 121 ? 160.627 181.705 207.922 1.00 51.63  ? 121 SER J N    1 
ATOM 21372 C CA   . SER J 1 121 ? 160.467 183.113 207.620 1.00 47.95  ? 121 SER J CA   1 
ATOM 21373 C C    . SER J 1 121 ? 160.384 183.292 206.116 1.00 48.54  ? 121 SER J C    1 
ATOM 21374 O O    . SER J 1 121 ? 160.872 182.464 205.346 1.00 56.85  ? 121 SER J O    1 
ATOM 21375 C CB   . SER J 1 121 ? 161.621 183.933 208.184 1.00 53.31  ? 121 SER J CB   1 
ATOM 21376 O OG   . SER J 1 121 ? 162.850 183.498 207.642 1.00 58.20  ? 121 SER J OG   1 
ATOM 21377 H H    . SER J 1 121 ? 161.119 181.291 207.358 1.00 52.89  ? 121 SER J H    1 
ATOM 21378 H HA   . SER J 1 121 ? 159.645 183.431 208.007 1.00 52.45  ? 121 SER J HA   1 
ATOM 21379 H HB2  . SER J 1 121 ? 161.481 184.861 207.957 1.00 52.82  ? 121 SER J HB2  1 
ATOM 21380 H HB3  . SER J 1 121 ? 161.642 183.821 209.145 1.00 52.93  ? 121 SER J HB3  1 
ATOM 21381 H HG   . SER J 1 121 ? 163.483 183.792 208.104 1.00 53.74  ? 121 SER J HG   1 
ATOM 21382 N N    . ALA J 1 122 ? 159.758 184.389 205.702 1.00 45.29  ? 122 ALA J N    1 
ATOM 21383 C CA   . ALA J 1 122 ? 159.562 184.667 204.292 1.00 43.08  ? 122 ALA J CA   1 
ATOM 21384 C C    . ALA J 1 122 ? 159.646 186.159 204.021 1.00 42.09  ? 122 ALA J C    1 
ATOM 21385 O O    . ALA J 1 122 ? 159.407 186.984 204.904 1.00 49.85  ? 122 ALA J O    1 
ATOM 21386 C CB   . ALA J 1 122 ? 158.225 184.141 203.806 1.00 40.07  ? 122 ALA J CB   1 
ATOM 21387 H H    . ALA J 1 122 ? 159.430 184.985 206.220 1.00 46.45  ? 122 ALA J H    1 
ATOM 21388 H HA   . ALA J 1 122 ? 160.254 184.236 203.786 1.00 47.09  ? 122 ALA J HA   1 
ATOM 21389 H HB1  . ALA J 1 122 ? 158.207 183.185 203.922 1.00 45.42  ? 122 ALA J HB1  1 
ATOM 21390 H HB2  . ALA J 1 122 ? 157.528 184.553 204.328 1.00 45.55  ? 122 ALA J HB2  1 
ATOM 21391 H HB3  . ALA J 1 122 ? 158.131 184.367 202.874 1.00 46.16  ? 122 ALA J HB3  1 
ATOM 21392 N N    . LYS J 1 123 ? 159.997 186.486 202.783 1.00 45.00  ? 123 LYS J N    1 
ATOM 21393 C CA   . LYS J 1 123 ? 160.058 187.854 202.303 1.00 45.18  ? 123 LYS J CA   1 
ATOM 21394 C C    . LYS J 1 123 ? 159.489 187.942 200.901 1.00 44.33  ? 123 LYS J C    1 
ATOM 21395 O O    . LYS J 1 123 ? 159.556 186.988 200.128 1.00 53.14  ? 123 LYS J O    1 
ATOM 21396 C CB   . LYS J 1 123 ? 161.462 188.374 202.283 1.00 47.40  ? 123 LYS J CB   1 
ATOM 21397 C CG   . LYS J 1 123 ? 162.020 188.610 203.630 1.00 56.07  ? 123 LYS J CG   1 
ATOM 21398 C CD   . LYS J 1 123 ? 163.450 189.013 203.520 1.00 56.02  ? 123 LYS J CD   1 
ATOM 21399 C CE   . LYS J 1 123 ? 164.024 189.341 204.868 1.00 59.01  ? 123 LYS J CE   1 
ATOM 21400 N NZ   . LYS J 1 123 ? 165.456 189.695 204.756 1.00 58.58  ? 123 LYS J NZ   1 
ATOM 21401 H H    . LYS J 1 123 ? 160.211 185.913 202.187 1.00 49.59  ? 123 LYS J H    1 
ATOM 21402 H HA   . LYS J 1 123 ? 159.537 188.420 202.878 1.00 49.65  ? 123 LYS J HA   1 
ATOM 21403 H HB2  . LYS J 1 123 ? 162.026 187.736 201.831 1.00 49.20  ? 123 LYS J HB2  1 
ATOM 21404 H HB3  . LYS J 1 123 ? 161.467 189.214 201.811 1.00 49.37  ? 123 LYS J HB3  1 
ATOM 21405 H HG2  . LYS J 1 123 ? 161.531 189.325 204.058 1.00 50.11  ? 123 LYS J HG2  1 
ATOM 21406 H HG3  . LYS J 1 123 ? 161.958 187.797 204.147 1.00 51.10  ? 123 LYS J HG3  1 
ATOM 21407 H HD2  . LYS J 1 123 ? 163.955 188.283 203.135 1.00 50.54  ? 123 LYS J HD2  1 
ATOM 21408 H HD3  . LYS J 1 123 ? 163.510 189.797 202.959 1.00 50.40  ? 123 LYS J HD3  1 
ATOM 21409 H HE2  . LYS J 1 123 ? 163.544 190.096 205.243 1.00 50.63  ? 123 LYS J HE2  1 
ATOM 21410 H HE3  . LYS J 1 123 ? 163.941 188.569 205.445 1.00 50.95  ? 123 LYS J HE3  1 
ATOM 21411 H HZ1  . LYS J 1 123 ? 165.808 189.790 205.567 1.00 50.69  ? 123 LYS J HZ1  1 
ATOM 21412 H HZ2  . LYS J 1 123 ? 165.545 190.458 204.308 1.00 50.48  ? 123 LYS J HZ2  1 
ATOM 21413 H HZ3  . LYS J 1 123 ? 165.891 189.052 204.323 1.00 50.90  ? 123 LYS J HZ3  1 
ATOM 21414 N N    . PHE J 1 124 ? 158.947 189.111 200.580 1.00 39.33  ? 124 PHE J N    1 
ATOM 21415 C CA   . PHE J 1 124 ? 158.340 189.381 199.282 1.00 39.48  ? 124 PHE J CA   1 
ATOM 21416 C C    . PHE J 1 124 ? 158.857 190.719 198.773 1.00 44.29  ? 124 PHE J C    1 
ATOM 21417 O O    . PHE J 1 124 ? 158.447 191.775 199.258 1.00 54.19  ? 124 PHE J O    1 
ATOM 21418 C CB   . PHE J 1 124 ? 156.830 189.376 199.395 1.00 40.67  ? 124 PHE J CB   1 
ATOM 21419 C CG   . PHE J 1 124 ? 156.126 189.320 198.092 1.00 42.62  ? 124 PHE J CG   1 
ATOM 21420 C CD1  . PHE J 1 124 ? 156.432 188.353 197.172 1.00 45.44  ? 124 PHE J CD1  1 
ATOM 21421 C CD2  . PHE J 1 124 ? 155.132 190.217 197.798 1.00 45.80  ? 124 PHE J CD2  1 
ATOM 21422 C CE1  . PHE J 1 124 ? 155.779 188.294 195.981 1.00 37.25  ? 124 PHE J CE1  1 
ATOM 21423 C CE2  . PHE J 1 124 ? 154.479 190.157 196.608 1.00 46.01  ? 124 PHE J CE2  1 
ATOM 21424 C CZ   . PHE J 1 124 ? 154.803 189.195 195.699 1.00 36.43  ? 124 PHE J CZ   1 
ATOM 21425 H H    . PHE J 1 124 ? 158.914 189.780 201.110 1.00 45.01  ? 124 PHE J H    1 
ATOM 21426 H HA   . PHE J 1 124 ? 158.609 188.703 198.658 1.00 45.61  ? 124 PHE J HA   1 
ATOM 21427 H HB2  . PHE J 1 124 ? 156.569 188.601 199.900 1.00 46.06  ? 124 PHE J HB2  1 
ATOM 21428 H HB3  . PHE J 1 124 ? 156.554 190.182 199.843 1.00 45.70  ? 124 PHE J HB3  1 
ATOM 21429 H HD1  . PHE J 1 124 ? 157.099 187.744 197.367 1.00 46.18  ? 124 PHE J HD1  1 
ATOM 21430 H HD2  . PHE J 1 124 ? 154.912 190.873 198.416 1.00 46.28  ? 124 PHE J HD2  1 
ATOM 21431 H HE1  . PHE J 1 124 ? 155.995 187.642 195.363 1.00 44.74  ? 124 PHE J HE1  1 
ATOM 21432 H HE2  . PHE J 1 124 ? 153.813 190.769 196.415 1.00 46.72  ? 124 PHE J HE2  1 
ATOM 21433 H HZ   . PHE J 1 124 ? 154.358 189.154 194.888 1.00 44.22  ? 124 PHE J HZ   1 
ATOM 21434 N N    . GLU J 1 125 ? 159.765 190.668 197.805 1.00 46.93  ? 125 GLU J N    1 
ATOM 21435 C CA   . GLU J 1 125 ? 160.338 191.857 197.197 1.00 52.71  ? 125 GLU J CA   1 
ATOM 21436 C C    . GLU J 1 125 ? 160.409 191.677 195.694 1.00 54.53  ? 125 GLU J C    1 
ATOM 21437 O O    . GLU J 1 125 ? 160.855 190.633 195.212 1.00 52.42  ? 125 GLU J O    1 
ATOM 21438 C CB   . GLU J 1 125 ? 161.729 192.143 197.736 1.00 52.09  ? 125 GLU J CB   1 
ATOM 21439 C CG   . GLU J 1 125 ? 161.749 192.513 199.195 1.00 60.50  ? 125 GLU J CG   1 
ATOM 21440 C CD   . GLU J 1 125 ? 162.560 191.558 200.060 1.00 70.94  ? 125 GLU J CD   1 
ATOM 21441 O OE1  . GLU J 1 125 ? 163.210 190.639 199.519 1.00 69.49  ? 125 GLU J OE1  1 
ATOM 21442 O OE2  . GLU J 1 125 ? 162.546 191.733 201.296 1.00 62.26  ? 125 GLU J OE2  1 
ATOM 21443 H H    . GLU J 1 125 ? 160.062 189.939 197.472 1.00 52.77  ? 125 GLU J H    1 
ATOM 21444 H HA   . GLU J 1 125 ? 159.776 192.616 197.381 1.00 53.48  ? 125 GLU J HA   1 
ATOM 21445 H HB2  . GLU J 1 125 ? 162.274 191.362 197.586 1.00 54.27  ? 125 GLU J HB2  1 
ATOM 21446 H HB3  . GLU J 1 125 ? 162.092 192.889 197.244 1.00 53.15  ? 125 GLU J HB3  1 
ATOM 21447 H HG2  . GLU J 1 125 ? 162.134 193.397 199.278 1.00 54.08  ? 125 GLU J HG2  1 
ATOM 21448 H HG3  . GLU J 1 125 ? 160.835 192.516 199.518 1.00 54.40  ? 125 GLU J HG3  1 
ATOM 21449 N N    . ASN J 1 126 ? 159.982 192.699 194.962 1.00 45.93  ? 126 ASN J N    1 
ATOM 21450 C CA   . ASN J 1 126 ? 160.074 192.711 193.511 1.00 38.00  ? 126 ASN J CA   1 
ATOM 21451 C C    . ASN J 1 126 ? 159.384 191.503 192.907 1.00 46.82  ? 126 ASN J C    1 
ATOM 21452 O O    . ASN J 1 126 ? 159.806 190.986 191.875 1.00 51.02  ? 126 ASN J O    1 
ATOM 21453 C CB   . ASN J 1 126 ? 161.525 192.770 193.047 1.00 45.88  ? 126 ASN J CB   1 
ATOM 21454 C CG   . ASN J 1 126 ? 162.307 193.864 193.719 1.00 54.26  ? 126 ASN J CG   1 
ATOM 21455 O OD1  . ASN J 1 126 ? 163.484 193.700 194.029 1.00 54.44  ? 126 ASN J OD1  1 
ATOM 21456 N ND2  . ASN J 1 126 ? 161.657 194.986 193.961 1.00 44.85  ? 126 ASN J ND2  1 
ATOM 21457 H H    . ASN J 1 126 ? 159.620 193.404 195.285 1.00 46.84  ? 126 ASN J H    1 
ATOM 21458 H HA   . ASN J 1 126 ? 159.631 193.498 193.185 1.00 46.12  ? 126 ASN J HA   1 
ATOM 21459 H HB2  . ASN J 1 126 ? 161.949 191.930 193.255 1.00 47.54  ? 126 ASN J HB2  1 
ATOM 21460 H HB3  . ASN J 1 126 ? 161.542 192.924 192.096 1.00 47.32  ? 126 ASN J HB3  1 
ATOM 21461 H HD21 . ASN J 1 126 ? 160.836 195.064 193.735 1.00 46.12  ? 126 ASN J HD21 1 
ATOM 21462 H HD22 . ASN J 1 126 ? 162.060 195.637 194.344 1.00 46.67  ? 126 ASN J HD22 1 
ATOM 21463 N N    . GLY J 1 127 ? 158.319 191.049 193.554 1.00 40.11  ? 127 GLY J N    1 
ATOM 21464 C CA   . GLY J 1 127 ? 157.581 189.912 193.063 1.00 32.94  ? 127 GLY J CA   1 
ATOM 21465 C C    . GLY J 1 127 ? 158.248 188.584 193.275 1.00 30.04  ? 127 GLY J C    1 
ATOM 21466 O O    . GLY J 1 127 ? 157.923 187.623 192.581 1.00 45.05  ? 127 GLY J O    1 
ATOM 21467 H H    . GLY J 1 127 ? 158.018 191.383 194.281 1.00 41.95  ? 127 GLY J H    1 
ATOM 21468 H HA2  . GLY J 1 127 ? 156.726 189.887 193.501 1.00 41.94  ? 127 GLY J HA2  1 
ATOM 21469 H HA3  . GLY J 1 127 ? 157.446 190.013 192.117 1.00 40.69  ? 127 GLY J HA3  1 
ATOM 21470 N N    . VAL J 1 128 ? 159.176 188.501 194.214 1.00 33.31  ? 128 VAL J N    1 
ATOM 21471 C CA   . VAL J 1 128 ? 159.901 187.275 194.495 1.00 39.81  ? 128 VAL J CA   1 
ATOM 21472 C C    . VAL J 1 128 ? 159.679 186.921 195.950 1.00 43.15  ? 128 VAL J C    1 
ATOM 21473 O O    . VAL J 1 128 ? 159.896 187.744 196.845 1.00 43.42  ? 128 VAL J O    1 
ATOM 21474 C CB   . VAL J 1 128 ? 161.390 187.401 194.179 1.00 40.28  ? 128 VAL J CB   1 
ATOM 21475 C CG1  . VAL J 1 128 ? 162.077 186.118 194.471 1.00 43.32  ? 128 VAL J CG1  1 
ATOM 21476 C CG2  . VAL J 1 128 ? 161.577 187.730 192.758 1.00 42.61  ? 128 VAL J CG2  1 
ATOM 21477 H H    . VAL J 1 128 ? 159.407 189.153 194.715 1.00 43.02  ? 128 VAL J H    1 
ATOM 21478 H HA   . VAL J 1 128 ? 159.541 186.562 193.960 1.00 43.02  ? 128 VAL J HA   1 
ATOM 21479 H HB   . VAL J 1 128 ? 161.775 188.102 194.714 1.00 43.63  ? 128 VAL J HB   1 
ATOM 21480 H HG11 . VAL J 1 128 ? 161.926 185.870 195.389 1.00 42.26  ? 128 VAL J HG11 1 
ATOM 21481 H HG12 . VAL J 1 128 ? 161.718 185.448 193.876 1.00 42.69  ? 128 VAL J HG12 1 
ATOM 21482 H HG13 . VAL J 1 128 ? 163.020 186.233 194.317 1.00 43.98  ? 128 VAL J HG13 1 
ATOM 21483 H HG21 . VAL J 1 128 ? 162.511 187.905 192.602 1.00 43.01  ? 128 VAL J HG21 1 
ATOM 21484 H HG22 . VAL J 1 128 ? 161.047 188.502 192.538 1.00 44.63  ? 128 VAL J HG22 1 
ATOM 21485 H HG23 . VAL J 1 128 ? 161.292 186.972 192.243 1.00 41.76  ? 128 VAL J HG23 1 
ATOM 21486 N N    . LEU J 1 129 ? 159.237 185.696 196.178 1.00 38.47  ? 129 LEU J N    1 
ATOM 21487 C CA   . LEU J 1 129 ? 159.064 185.156 197.512 1.00 31.67  ? 129 LEU J CA   1 
ATOM 21488 C C    . LEU J 1 129 ? 160.266 184.303 197.883 1.00 39.73  ? 129 LEU J C    1 
ATOM 21489 O O    . LEU J 1 129 ? 160.600 183.354 197.171 1.00 49.61  ? 129 LEU J O    1 
ATOM 21490 C CB   . LEU J 1 129 ? 157.790 184.333 197.567 1.00 40.28  ? 129 LEU J CB   1 
ATOM 21491 C CG   . LEU J 1 129 ? 157.361 183.814 198.919 1.00 41.49  ? 129 LEU J CG   1 
ATOM 21492 C CD1  . LEU J 1 129 ? 157.018 184.927 199.818 1.00 39.64  ? 129 LEU J CD1  1 
ATOM 21493 C CD2  . LEU J 1 129 ? 156.197 182.955 198.718 1.00 32.75  ? 129 LEU J CD2  1 
ATOM 21494 H H    . LEU J 1 129 ? 159.018 185.147 195.561 1.00 42.84  ? 129 LEU J H    1 
ATOM 21495 H HA   . LEU J 1 129 ? 158.994 185.878 198.139 1.00 43.43  ? 129 LEU J HA   1 
ATOM 21496 H HB2  . LEU J 1 129 ? 157.073 184.878 197.228 1.00 42.78  ? 129 LEU J HB2  1 
ATOM 21497 H HB3  . LEU J 1 129 ? 157.915 183.568 196.996 1.00 43.46  ? 129 LEU J HB3  1 
ATOM 21498 H HG   . LEU J 1 129 ? 158.067 183.296 199.313 1.00 44.56  ? 129 LEU J HG   1 
ATOM 21499 H HD11 . LEU J 1 129 ? 156.630 184.567 200.623 1.00 42.14  ? 129 LEU J HD11 1 
ATOM 21500 H HD12 . LEU J 1 129 ? 156.383 185.492 199.364 1.00 42.59  ? 129 LEU J HD12 1 
ATOM 21501 H HD13 . LEU J 1 129 ? 157.822 185.416 200.021 1.00 44.19  ? 129 LEU J HD13 1 
ATOM 21502 H HD21 . LEU J 1 129 ? 155.850 182.701 199.580 1.00 43.54  ? 129 LEU J HD21 1 
ATOM 21503 H HD22 . LEU J 1 129 ? 155.543 183.458 198.222 1.00 43.63  ? 129 LEU J HD22 1 
ATOM 21504 H HD23 . LEU J 1 129 ? 156.477 182.182 198.216 1.00 42.27  ? 129 LEU J HD23 1 
ATOM 21505 N N    . SER J 1 130 ? 160.911 184.640 198.990 1.00 33.95  ? 130 SER J N    1 
ATOM 21506 C CA   . SER J 1 130 ? 162.056 183.900 199.499 1.00 39.53  ? 130 SER J CA   1 
ATOM 21507 C C    . SER J 1 130 ? 161.705 183.348 200.870 1.00 38.78  ? 130 SER J C    1 
ATOM 21508 O O    . SER J 1 130 ? 161.478 184.111 201.812 1.00 48.53  ? 130 SER J O    1 
ATOM 21509 C CB   . SER J 1 130 ? 163.290 184.786 199.576 1.00 51.47  ? 130 SER J CB   1 
ATOM 21510 O OG   . SER J 1 130 ? 163.626 185.303 198.307 1.00 56.91  ? 130 SER J OG   1 
ATOM 21511 H H    . SER J 1 130 ? 160.695 185.304 199.480 1.00 44.47  ? 130 SER J H    1 
ATOM 21512 H HA   . SER J 1 130 ? 162.241 183.160 198.914 1.00 45.37  ? 130 SER J HA   1 
ATOM 21513 H HB2  . SER J 1 130 ? 163.101 185.515 200.179 1.00 46.36  ? 130 SER J HB2  1 
ATOM 21514 H HB3  . SER J 1 130 ? 164.027 184.261 199.912 1.00 45.77  ? 130 SER J HB3  1 
ATOM 21515 H HG   . SER J 1 130 ? 163.005 185.794 198.034 1.00 45.99  ? 130 SER J HG   1 
ATOM 21516 N N    . VAL J 1 131 ? 161.681 182.027 200.983 1.00 35.33  ? 131 VAL J N    1 
ATOM 21517 C CA   . VAL J 1 131 ? 161.269 181.335 202.194 1.00 33.63  ? 131 VAL J CA   1 
ATOM 21518 C C    . VAL J 1 131 ? 162.476 180.660 202.816 1.00 40.43  ? 131 VAL J C    1 
ATOM 21519 O O    . VAL J 1 131 ? 163.224 179.963 202.127 1.00 48.26  ? 131 VAL J O    1 
ATOM 21520 C CB   . VAL J 1 131 ? 160.179 180.299 201.893 1.00 44.96  ? 131 VAL J CB   1 
ATOM 21521 C CG1  . VAL J 1 131 ? 159.498 179.882 203.146 1.00 39.10  ? 131 VAL J CG1  1 
ATOM 21522 C CG2  . VAL J 1 131 ? 159.203 180.856 200.921 1.00 47.05  ? 131 VAL J CG2  1 
ATOM 21523 H H    . VAL J 1 131 ? 161.890 181.496 200.346 1.00 44.27  ? 131 VAL J H    1 
ATOM 21524 H HA   . VAL J 1 131 ? 160.927 181.975 202.824 1.00 43.50  ? 131 VAL J HA   1 
ATOM 21525 H HB   . VAL J 1 131 ? 160.594 179.522 201.505 1.00 44.80  ? 131 VAL J HB   1 
ATOM 21526 H HG11 . VAL J 1 131 ? 158.545 179.941 203.009 1.00 43.57  ? 131 VAL J HG11 1 
ATOM 21527 H HG12 . VAL J 1 131 ? 159.772 180.467 203.863 1.00 44.95  ? 131 VAL J HG12 1 
ATOM 21528 H HG13 . VAL J 1 131 ? 159.748 178.971 203.343 1.00 44.67  ? 131 VAL J HG13 1 
ATOM 21529 H HG21 . VAL J 1 131 ? 159.648 180.998 200.077 1.00 45.51  ? 131 VAL J HG21 1 
ATOM 21530 H HG22 . VAL J 1 131 ? 158.481 180.227 200.811 1.00 44.63  ? 131 VAL J HG22 1 
ATOM 21531 H HG23 . VAL J 1 131 ? 158.873 181.691 201.270 1.00 44.91  ? 131 VAL J HG23 1 
ATOM 21532 N N    . ILE J 1 132 ? 162.656 180.855 204.115 1.00 46.99  ? 132 ILE J N    1 
ATOM 21533 C CA   . ILE J 1 132 ? 163.712 180.197 204.870 1.00 49.36  ? 132 ILE J CA   1 
ATOM 21534 C C    . ILE J 1 132 ? 163.087 179.137 205.750 1.00 47.05  ? 132 ILE J C    1 
ATOM 21535 O O    . ILE J 1 132 ? 162.255 179.439 206.612 1.00 59.26  ? 132 ILE J O    1 
ATOM 21536 C CB   . ILE J 1 132 ? 164.512 181.187 205.720 1.00 51.67  ? 132 ILE J CB   1 
ATOM 21537 C CG1  . ILE J 1 132 ? 165.062 182.312 204.866 1.00 49.26  ? 132 ILE J CG1  1 
ATOM 21538 C CG2  . ILE J 1 132 ? 165.641 180.472 206.377 1.00 49.87  ? 132 ILE J CG2  1 
ATOM 21539 C CD1  . ILE J 1 132 ? 166.033 181.868 203.858 1.00 49.55  ? 132 ILE J CD1  1 
ATOM 21540 H H    . ILE J 1 132 ? 162.168 181.370 204.589 1.00 48.97  ? 132 ILE J H    1 
ATOM 21541 H HA   . ILE J 1 132 ? 164.306 179.747 204.265 1.00 49.14  ? 132 ILE J HA   1 
ATOM 21542 H HB   . ILE J 1 132 ? 163.931 181.551 206.400 1.00 50.30  ? 132 ILE J HB   1 
ATOM 21543 H HG12 . ILE J 1 132 ? 164.333 182.741 204.404 1.00 50.08  ? 132 ILE J HG12 1 
ATOM 21544 H HG13 . ILE J 1 132 ? 165.512 182.942 205.443 1.00 49.29  ? 132 ILE J HG13 1 
ATOM 21545 H HG21 . ILE J 1 132 ? 165.339 180.122 207.226 1.00 50.59  ? 132 ILE J HG21 1 
ATOM 21546 H HG22 . ILE J 1 132 ? 165.921 179.751 205.797 1.00 48.91  ? 132 ILE J HG22 1 
ATOM 21547 H HG23 . ILE J 1 132 ? 166.367 181.097 206.508 1.00 49.20  ? 132 ILE J HG23 1 
ATOM 21548 H HD11 . ILE J 1 132 ? 166.188 182.600 203.249 1.00 49.68  ? 132 ILE J HD11 1 
ATOM 21549 H HD12 . ILE J 1 132 ? 166.855 181.617 204.300 1.00 49.90  ? 132 ILE J HD12 1 
ATOM 21550 H HD13 . ILE J 1 132 ? 165.671 181.114 203.380 1.00 49.57  ? 132 ILE J HD13 1 
ATOM 21551 N N    . LEU J 1 133 ? 163.509 177.900 205.546 1.00 40.74  ? 133 LEU J N    1 
ATOM 21552 C CA   . LEU J 1 133 ? 162.966 176.754 206.264 1.00 43.99  ? 133 LEU J CA   1 
ATOM 21553 C C    . LEU J 1 133 ? 164.067 176.019 207.002 1.00 48.98  ? 133 LEU J C    1 
ATOM 21554 O O    . LEU J 1 133 ? 164.819 175.242 206.387 1.00 56.91  ? 133 LEU J O    1 
ATOM 21555 C CB   . LEU J 1 133 ? 162.266 175.826 205.292 1.00 48.86  ? 133 LEU J CB   1 
ATOM 21556 C CG   . LEU J 1 133 ? 161.134 176.526 204.570 1.00 43.77  ? 133 LEU J CG   1 
ATOM 21557 C CD1  . LEU J 1 133 ? 160.839 175.877 203.282 1.00 45.06  ? 133 LEU J CD1  1 
ATOM 21558 C CD2  . LEU J 1 133 ? 159.935 176.484 205.417 1.00 42.16  ? 133 LEU J CD2  1 
ATOM 21559 H H    . LEU J 1 133 ? 164.115 177.696 204.979 1.00 49.03  ? 133 LEU J H    1 
ATOM 21560 H HA   . LEU J 1 133 ? 162.315 177.056 206.902 1.00 48.60  ? 133 LEU J HA   1 
ATOM 21561 H HB2  . LEU J 1 133 ? 162.907 175.522 204.640 1.00 49.14  ? 133 LEU J HB2  1 
ATOM 21562 H HB3  . LEU J 1 133 ? 161.895 175.088 205.784 1.00 49.83  ? 133 LEU J HB3  1 
ATOM 21563 H HG   . LEU J 1 133 ? 161.368 177.446 204.413 1.00 48.62  ? 133 LEU J HG   1 
ATOM 21564 H HD11 . LEU J 1 133 ? 161.626 175.913 202.725 1.00 49.11  ? 133 LEU J HD11 1 
ATOM 21565 H HD12 . LEU J 1 133 ? 160.585 174.963 203.458 1.00 49.11  ? 133 LEU J HD12 1 
ATOM 21566 H HD13 . LEU J 1 133 ? 160.110 176.354 202.870 1.00 48.36  ? 133 LEU J HD13 1 
ATOM 21567 H HD21 . LEU J 1 133 ? 160.155 176.829 206.291 1.00 48.85  ? 133 LEU J HD21 1 
ATOM 21568 H HD22 . LEU J 1 133 ? 159.252 177.020 205.000 1.00 48.36  ? 133 LEU J HD22 1 
ATOM 21569 H HD23 . LEU J 1 133 ? 159.650 175.564 205.476 1.00 48.86  ? 133 LEU J HD23 1 
ATOM 21570 N N    . PRO J 1 134 ? 164.211 176.225 208.302 1.00 44.73  ? 134 PRO J N    1 
ATOM 21571 C CA   . PRO J 1 134 ? 165.194 175.458 209.057 1.00 45.01  ? 134 PRO J CA   1 
ATOM 21572 C C    . PRO J 1 134 ? 164.900 173.974 208.987 1.00 49.06  ? 134 PRO J C    1 
ATOM 21573 O O    . PRO J 1 134 ? 163.748 173.545 209.029 1.00 57.91  ? 134 PRO J O    1 
ATOM 21574 C CB   . PRO J 1 134 ? 165.039 175.991 210.479 1.00 50.14  ? 134 PRO J CB   1 
ATOM 21575 C CG   . PRO J 1 134 ? 164.391 177.275 210.332 1.00 50.36  ? 134 PRO J CG   1 
ATOM 21576 C CD   . PRO J 1 134 ? 163.508 177.178 209.162 1.00 48.50  ? 134 PRO J CD   1 
ATOM 21577 H HA   . PRO J 1 134 ? 166.084 175.633 208.733 1.00 51.34  ? 134 PRO J HA   1 
ATOM 21578 H HB2  . PRO J 1 134 ? 164.483 175.387 210.982 1.00 52.42  ? 134 PRO J HB2  1 
ATOM 21579 H HB3  . PRO J 1 134 ? 165.909 176.086 210.887 1.00 51.83  ? 134 PRO J HB3  1 
ATOM 21580 H HG2  . PRO J 1 134 ? 163.875 177.463 211.124 1.00 52.09  ? 134 PRO J HG2  1 
ATOM 21581 H HG3  . PRO J 1 134 ? 165.062 177.950 210.187 1.00 52.09  ? 134 PRO J HG3  1 
ATOM 21582 H HD2  . PRO J 1 134 ? 162.649 176.823 209.414 1.00 52.06  ? 134 PRO J HD2  1 
ATOM 21583 H HD3  . PRO J 1 134 ? 163.433 178.029 208.718 1.00 52.00  ? 134 PRO J HD3  1 
ATOM 21584 N N    . LYS J 1 135 ? 165.960 173.194 208.872 1.00 53.73  ? 135 LYS J N    1 
ATOM 21585 C CA   . LYS J 1 135 ? 165.816 171.753 208.863 1.00 53.67  ? 135 LYS J CA   1 
ATOM 21586 C C    . LYS J 1 135 ? 165.581 171.236 210.268 1.00 57.13  ? 135 LYS J C    1 
ATOM 21587 O O    . LYS J 1 135 ? 166.132 171.753 211.242 1.00 56.92  ? 135 LYS J O    1 
ATOM 21588 C CB   . LYS J 1 135 ? 167.054 171.106 208.271 1.00 59.10  ? 135 LYS J CB   1 
ATOM 21589 C CG   . LYS J 1 135 ? 167.064 171.109 206.798 1.00 53.65  ? 135 LYS J CG   1 
ATOM 21590 C CD   . LYS J 1 135 ? 168.349 170.576 206.282 1.00 50.04  ? 135 LYS J CD   1 
ATOM 21591 C CE   . LYS J 1 135 ? 168.276 170.352 204.817 1.00 55.06  ? 135 LYS J CE   1 
ATOM 21592 N NZ   . LYS J 1 135 ? 169.526 169.812 204.286 1.00 59.23  ? 135 LYS J NZ   1 
ATOM 21593 H H    . LYS J 1 135 ? 166.767 173.469 208.807 1.00 55.80  ? 135 LYS J H    1 
ATOM 21594 H HA   . LYS J 1 135 ? 165.055 171.510 208.326 1.00 54.77  ? 135 LYS J HA   1 
ATOM 21595 H HB2  . LYS J 1 135 ? 167.831 171.591 208.567 1.00 56.60  ? 135 LYS J HB2  1 
ATOM 21596 H HB3  . LYS J 1 135 ? 167.103 170.190 208.562 1.00 56.81  ? 135 LYS J HB3  1 
ATOM 21597 H HG2  . LYS J 1 135 ? 166.346 170.551 206.476 1.00 55.45  ? 135 LYS J HG2  1 
ATOM 21598 H HG3  . LYS J 1 135 ? 166.952 172.012 206.490 1.00 56.18  ? 135 LYS J HG3  1 
ATOM 21599 H HD2  . LYS J 1 135 ? 169.053 171.212 206.462 1.00 55.95  ? 135 LYS J HD2  1 
ATOM 21600 H HD3  . LYS J 1 135 ? 168.539 169.736 206.714 1.00 55.52  ? 135 LYS J HD3  1 
ATOM 21601 H HE2  . LYS J 1 135 ? 167.569 169.723 204.631 1.00 55.66  ? 135 LYS J HE2  1 
ATOM 21602 H HE3  . LYS J 1 135 ? 168.099 171.196 204.386 1.00 56.35  ? 135 LYS J HE3  1 
ATOM 21603 H HZ1  . LYS J 1 135 ? 170.190 170.378 204.450 1.00 56.96  ? 135 LYS J HZ1  1 
ATOM 21604 H HZ2  . LYS J 1 135 ? 169.705 169.034 204.674 1.00 56.30  ? 135 LYS J HZ2  1 
ATOM 21605 H HZ3  . LYS J 1 135 ? 169.452 169.694 203.411 1.00 56.90  ? 135 LYS J HZ3  1 
ATOM 21606 N N    . ALA J 1 136 ? 164.745 170.215 210.366 1.00 57.30  ? 136 ALA J N    1 
ATOM 21607 C CA   . ALA J 1 136 ? 164.629 169.477 211.606 1.00 52.07  ? 136 ALA J CA   1 
ATOM 21608 C C    . ALA J 1 136 ? 165.907 168.693 211.865 1.00 59.74  ? 136 ALA J C    1 
ATOM 21609 O O    . ALA J 1 136 ? 166.555 168.196 210.942 1.00 62.25  ? 136 ALA J O    1 
ATOM 21610 C CB   . ALA J 1 136 ? 163.439 168.537 211.545 1.00 56.50  ? 136 ALA J CB   1 
ATOM 21611 H H    . ALA J 1 136 ? 164.239 169.932 209.735 1.00 57.75  ? 136 ALA J H    1 
ATOM 21612 H HA   . ALA J 1 136 ? 164.497 170.093 212.339 1.00 56.88  ? 136 ALA J HA   1 
ATOM 21613 H HB1  . ALA J 1 136 ? 163.347 168.094 212.398 1.00 58.12  ? 136 ALA J HB1  1 
ATOM 21614 H HB2  . ALA J 1 136 ? 162.652 169.058 211.348 1.00 58.05  ? 136 ALA J HB2  1 
ATOM 21615 H HB3  . ALA J 1 136 ? 163.596 167.897 210.844 1.00 57.33  ? 136 ALA J HB3  1 
ATOM 21616 N N    . GLU J 1 137 ? 166.262 168.577 213.144 1.00 62.06  ? 137 GLU J N    1 
ATOM 21617 C CA   . GLU J 1 137 ? 167.484 167.872 213.511 1.00 62.21  ? 137 GLU J CA   1 
ATOM 21618 C C    . GLU J 1 137 ? 167.513 166.475 212.915 1.00 66.16  ? 137 GLU J C    1 
ATOM 21619 O O    . GLU J 1 137 ? 168.578 165.961 212.559 1.00 68.84  ? 137 GLU J O    1 
ATOM 21620 C CB   . GLU J 1 137 ? 167.609 167.801 215.027 1.00 65.68  ? 137 GLU J CB   1 
ATOM 21621 C CG   . GLU J 1 137 ? 167.569 169.148 215.714 1.00 70.94  ? 137 GLU J CG   1 
ATOM 21622 C CD   . GLU J 1 137 ? 168.835 169.951 215.508 1.00 75.74  ? 137 GLU J CD   1 
ATOM 21623 O OE1  . GLU J 1 137 ? 169.874 169.347 215.176 1.00 73.28  ? 137 GLU J OE1  1 
ATOM 21624 O OE2  . GLU J 1 137 ? 168.789 171.188 215.679 1.00 72.05  ? 137 GLU J OE2  1 
ATOM 21625 H H    . GLU J 1 137 ? 165.818 168.897 213.804 1.00 64.87  ? 137 GLU J H    1 
ATOM 21626 H HA   . GLU J 1 137 ? 168.245 168.361 213.171 1.00 65.80  ? 137 GLU J HA   1 
ATOM 21627 H HB2  . GLU J 1 137 ? 166.878 167.267 215.363 1.00 65.46  ? 137 GLU J HB2  1 
ATOM 21628 H HB3  . GLU J 1 137 ? 168.451 167.379 215.242 1.00 66.25  ? 137 GLU J HB3  1 
ATOM 21629 H HG2  . GLU J 1 137 ? 166.833 169.665 215.358 1.00 66.54  ? 137 GLU J HG2  1 
ATOM 21630 H HG3  . GLU J 1 137 ? 167.446 169.013 216.666 1.00 66.09  ? 137 GLU J HG3  1 
ATOM 21631 N N    . SER J 1 138 ? 166.349 165.844 212.806 1.00 62.76  ? 138 SER J N    1 
ATOM 21632 C CA   . SER J 1 138 ? 166.265 164.521 212.213 1.00 59.82  ? 138 SER J CA   1 
ATOM 21633 C C    . SER J 1 138 ? 166.725 164.499 210.766 1.00 59.06  ? 138 SER J C    1 
ATOM 21634 O O    . SER J 1 138 ? 167.090 163.433 210.265 1.00 59.56  ? 138 SER J O    1 
ATOM 21635 C CB   . SER J 1 138 ? 164.831 164.016 212.296 1.00 65.43  ? 138 SER J CB   1 
ATOM 21636 O OG   . SER J 1 138 ? 163.964 164.856 211.563 1.00 69.79  ? 138 SER J OG   1 
ATOM 21637 H H    . SER J 1 138 ? 165.602 166.159 213.077 1.00 61.73  ? 138 SER J H    1 
ATOM 21638 H HA   . SER J 1 138 ? 166.831 163.920 212.711 1.00 61.27  ? 138 SER J HA   1 
ATOM 21639 H HB2  . SER J 1 138 ? 164.792 163.122 211.923 1.00 62.56  ? 138 SER J HB2  1 
ATOM 21640 H HB3  . SER J 1 138 ? 164.557 164.015 213.223 1.00 62.36  ? 138 SER J HB3  1 
ATOM 21641 H HG   . SER J 1 138 ? 163.176 164.577 211.614 1.00 62.66  ? 138 SER J HG   1 
ATOM 21642 N N    . SER J 1 139 ? 166.718 165.641 210.087 1.00 54.62  ? 139 SER J N    1 
ATOM 21643 C CA   . SER J 1 139 ? 167.123 165.721 208.698 1.00 46.05  ? 139 SER J CA   1 
ATOM 21644 C C    . SER J 1 139 ? 168.472 166.386 208.513 1.00 51.95  ? 139 SER J C    1 
ATOM 21645 O O    . SER J 1 139 ? 168.980 166.417 207.390 1.00 60.18  ? 139 SER J O    1 
ATOM 21646 C CB   . SER J 1 139 ? 166.078 166.481 207.884 1.00 58.49  ? 139 SER J CB   1 
ATOM 21647 O OG   . SER J 1 139 ? 164.895 165.725 207.751 1.00 61.02  ? 139 SER J OG   1 
ATOM 21648 H H    . SER J 1 139 ? 166.502 166.397 210.422 1.00 57.69  ? 139 SER J H    1 
ATOM 21649 H HA   . SER J 1 139 ? 167.178 164.828 208.343 1.00 55.96  ? 139 SER J HA   1 
ATOM 21650 H HB2  . SER J 1 139 ? 165.884 167.307 208.343 1.00 57.25  ? 139 SER J HB2  1 
ATOM 21651 H HB3  . SER J 1 139 ? 166.442 166.663 207.008 1.00 57.66  ? 139 SER J HB3  1 
ATOM 21652 H HG   . SER J 1 139 ? 164.754 165.302 208.462 1.00 56.95  ? 139 SER J HG   1 
ATOM 21653 N N    . ILE J 1 140 ? 169.055 166.925 209.576 1.00 52.42  ? 140 ILE J N    1 
ATOM 21654 C CA   . ILE J 1 140 ? 170.386 167.499 209.489 1.00 51.13  ? 140 ILE J CA   1 
ATOM 21655 C C    . ILE J 1 140 ? 171.385 166.365 209.374 1.00 55.08  ? 140 ILE J C    1 
ATOM 21656 O O    . ILE J 1 140 ? 171.456 165.489 210.241 1.00 60.04  ? 140 ILE J O    1 
ATOM 21657 C CB   . ILE J 1 140 ? 170.686 168.384 210.699 1.00 55.68  ? 140 ILE J CB   1 
ATOM 21658 C CG1  . ILE J 1 140 ? 169.802 169.618 210.665 1.00 60.31  ? 140 ILE J CG1  1 
ATOM 21659 C CG2  . ILE J 1 140 ? 172.136 168.764 210.703 1.00 55.35  ? 140 ILE J CG2  1 
ATOM 21660 C CD1  . ILE J 1 140 ? 169.912 170.477 211.875 1.00 60.13  ? 140 ILE J CD1  1 
ATOM 21661 H H    . ILE J 1 140 ? 168.705 166.960 210.354 1.00 57.65  ? 140 ILE J H    1 
ATOM 21662 H HA   . ILE J 1 140 ? 170.459 168.031 208.694 1.00 57.25  ? 140 ILE J HA   1 
ATOM 21663 H HB   . ILE J 1 140 ? 170.495 167.877 211.495 1.00 57.29  ? 140 ILE J HB   1 
ATOM 21664 H HG12 . ILE J 1 140 ? 170.055 170.146 209.900 1.00 57.84  ? 140 ILE J HG12 1 
ATOM 21665 H HG13 . ILE J 1 140 ? 168.884 169.332 210.579 1.00 57.99  ? 140 ILE J HG13 1 
ATOM 21666 H HG21 . ILE J 1 140 ? 172.654 168.027 211.057 1.00 57.48  ? 140 ILE J HG21 1 
ATOM 21667 H HG22 . ILE J 1 140 ? 172.261 169.545 211.256 1.00 57.33  ? 140 ILE J HG22 1 
ATOM 21668 H HG23 . ILE J 1 140 ? 172.404 168.955 209.790 1.00 57.15  ? 140 ILE J HG23 1 
ATOM 21669 H HD11 . ILE J 1 140 ? 169.121 171.029 211.944 1.00 58.62  ? 140 ILE J HD11 1 
ATOM 21670 H HD12 . ILE J 1 140 ? 169.991 169.906 212.654 1.00 58.22  ? 140 ILE J HD12 1 
ATOM 21671 H HD13 . ILE J 1 140 ? 170.698 171.033 211.795 1.00 57.92  ? 140 ILE J HD13 1 
ATOM 21672 N N    . LYS J 1 141 ? 172.156 166.380 208.300 1.00 55.47  ? 141 LYS J N    1 
ATOM 21673 C CA   . LYS J 1 141 ? 173.073 165.299 208.022 1.00 50.87  ? 141 LYS J CA   1 
ATOM 21674 C C    . LYS J 1 141 ? 174.352 165.462 208.818 1.00 54.10  ? 141 LYS J C    1 
ATOM 21675 O O    . LYS J 1 141 ? 174.655 166.527 209.350 1.00 60.89  ? 141 LYS J O    1 
ATOM 21676 C CB   . LYS J 1 141 ? 173.391 165.243 206.548 1.00 44.08  ? 141 LYS J CB   1 
ATOM 21677 C CG   . LYS J 1 141 ? 172.179 165.121 205.731 1.00 51.05  ? 141 LYS J CG   1 
ATOM 21678 C CD   . LYS J 1 141 ? 172.464 164.695 204.342 1.00 51.84  ? 141 LYS J CD   1 
ATOM 21679 C CE   . LYS J 1 141 ? 171.171 164.513 203.618 1.00 58.67  ? 141 LYS J CE   1 
ATOM 21680 N NZ   . LYS J 1 141 ? 171.366 164.200 202.211 1.00 60.04  ? 141 LYS J NZ   1 
ATOM 21681 H H    . LYS J 1 141 ? 172.175 167.017 207.728 1.00 55.78  ? 141 LYS J H    1 
ATOM 21682 H HA   . LYS J 1 141 ? 172.658 164.471 208.266 1.00 55.67  ? 141 LYS J HA   1 
ATOM 21683 H HB2  . LYS J 1 141 ? 173.837 166.063 206.314 1.00 53.31  ? 141 LYS J HB2  1 
ATOM 21684 H HB3  . LYS J 1 141 ? 173.955 164.481 206.379 1.00 54.63  ? 141 LYS J HB3  1 
ATOM 21685 H HG2  . LYS J 1 141 ? 171.610 164.461 206.140 1.00 55.05  ? 141 LYS J HG2  1 
ATOM 21686 H HG3  . LYS J 1 141 ? 171.743 165.979 205.711 1.00 54.82  ? 141 LYS J HG3  1 
ATOM 21687 H HD2  . LYS J 1 141 ? 172.985 165.375 203.899 1.00 54.30  ? 141 LYS J HD2  1 
ATOM 21688 H HD3  . LYS J 1 141 ? 172.936 163.854 204.345 1.00 54.51  ? 141 LYS J HD3  1 
ATOM 21689 H HE2  . LYS J 1 141 ? 170.680 163.789 204.027 1.00 55.60  ? 141 LYS J HE2  1 
ATOM 21690 H HE3  . LYS J 1 141 ? 170.670 165.338 203.678 1.00 55.26  ? 141 LYS J HE3  1 
ATOM 21691 H HZ1  . LYS J 1 141 ? 170.656 163.774 201.900 1.00 55.09  ? 141 LYS J HZ1  1 
ATOM 21692 H HZ2  . LYS J 1 141 ? 171.483 164.951 201.754 1.00 54.92  ? 141 LYS J HZ2  1 
ATOM 21693 H HZ3  . LYS J 1 141 ? 172.081 163.684 202.119 1.00 55.84  ? 141 LYS J HZ3  1 
ATOM 21694 N N    . LYS J 1 142 ? 175.109 164.381 208.882 1.00 60.69  ? 142 LYS J N    1 
ATOM 21695 C CA   . LYS J 1 142 ? 176.339 164.335 209.644 1.00 56.93  ? 142 LYS J CA   1 
ATOM 21696 C C    . LYS J 1 142 ? 177.460 163.824 208.765 1.00 57.39  ? 142 LYS J C    1 
ATOM 21697 O O    . LYS J 1 142 ? 177.268 162.917 207.952 1.00 63.27  ? 142 LYS J O    1 
ATOM 21698 C CB   . LYS J 1 142 ? 176.180 163.444 210.851 1.00 62.22  ? 142 LYS J CB   1 
ATOM 21699 C CG   . LYS J 1 142 ? 175.073 163.908 211.736 1.00 63.04  ? 142 LYS J CG   1 
ATOM 21700 C CD   . LYS J 1 142 ? 175.128 163.246 213.081 1.00 68.24  ? 142 LYS J CD   1 
ATOM 21701 C CE   . LYS J 1 142 ? 173.951 163.647 213.940 1.00 67.97  ? 142 LYS J CE   1 
ATOM 21702 N NZ   . LYS J 1 142 ? 172.661 163.321 213.295 1.00 72.95  ? 142 LYS J NZ   1 
ATOM 21703 H H    . LYS J 1 142 ? 174.922 163.646 208.496 1.00 61.74  ? 142 LYS J H    1 
ATOM 21704 H HA   . LYS J 1 142 ? 176.586 165.215 209.960 1.00 61.14  ? 142 LYS J HA   1 
ATOM 21705 H HB2  . LYS J 1 142 ? 175.966 162.560 210.534 1.00 61.88  ? 142 LYS J HB2  1 
ATOM 21706 H HB3  . LYS J 1 142 ? 177.008 163.425 211.354 1.00 62.27  ? 142 LYS J HB3  1 
ATOM 21707 H HG2  . LYS J 1 142 ? 175.159 164.869 211.838 1.00 61.97  ? 142 LYS J HG2  1 
ATOM 21708 H HG3  . LYS J 1 142 ? 174.227 163.693 211.323 1.00 61.38  ? 142 LYS J HG3  1 
ATOM 21709 H HD2  . LYS J 1 142 ? 175.133 162.282 212.967 1.00 62.52  ? 142 LYS J HD2  1 
ATOM 21710 H HD3  . LYS J 1 142 ? 175.933 163.534 213.526 1.00 63.21  ? 142 LYS J HD3  1 
ATOM 21711 H HE2  . LYS J 1 142 ? 174.008 163.174 214.786 1.00 62.65  ? 142 LYS J HE2  1 
ATOM 21712 H HE3  . LYS J 1 142 ? 173.975 164.606 214.088 1.00 62.34  ? 142 LYS J HE3  1 
ATOM 21713 H HZ1  . LYS J 1 142 ? 172.019 163.291 213.909 1.00 63.32  ? 142 LYS J HZ1  1 
ATOM 21714 H HZ2  . LYS J 1 142 ? 172.720 162.531 212.896 1.00 63.47  ? 142 LYS J HZ2  1 
ATOM 21715 H HZ3  . LYS J 1 142 ? 172.455 163.939 212.684 1.00 62.72  ? 142 LYS J HZ3  1 
ATOM 21716 N N    . GLY J 1 143 ? 178.622 164.429 208.936 1.00 58.38  ? 143 GLY J N    1 
ATOM 21717 C CA   . GLY J 1 143 ? 179.793 164.096 208.168 1.00 62.50  ? 143 GLY J CA   1 
ATOM 21718 C C    . GLY J 1 143 ? 180.353 162.727 208.459 1.00 54.51  ? 143 GLY J C    1 
ATOM 21719 O O    . GLY J 1 143 ? 180.629 162.383 209.609 1.00 56.00  ? 143 GLY J O    1 
ATOM 21720 H H    . GLY J 1 143 ? 178.751 165.048 209.513 1.00 58.17  ? 143 GLY J H    1 
ATOM 21721 H HA2  . GLY J 1 143 ? 179.577 164.136 207.229 1.00 58.30  ? 143 GLY J HA2  1 
ATOM 21722 H HA3  . GLY J 1 143 ? 180.473 164.756 208.342 1.00 59.41  ? 143 GLY J HA3  1 
ATOM 21723 N N    . ILE J 1 144 ? 180.520 161.934 207.419 1.00 51.33  ? 144 ILE J N    1 
ATOM 21724 C CA   . ILE J 1 144 ? 181.279 160.704 207.542 1.00 55.31  ? 144 ILE J CA   1 
ATOM 21725 C C    . ILE J 1 144 ? 182.748 161.050 207.393 1.00 55.17  ? 144 ILE J C    1 
ATOM 21726 O O    . ILE J 1 144 ? 183.147 161.694 206.418 1.00 58.73  ? 144 ILE J O    1 
ATOM 21727 C CB   . ILE J 1 144 ? 180.849 159.675 206.491 1.00 53.23  ? 144 ILE J CB   1 
ATOM 21728 C CG1  . ILE J 1 144 ? 179.335 159.616 206.338 1.00 52.83  ? 144 ILE J CG1  1 
ATOM 21729 C CG2  . ILE J 1 144 ? 181.364 158.358 206.885 1.00 53.82  ? 144 ILE J CG2  1 
ATOM 21730 C CD1  . ILE J 1 144 ? 178.599 159.334 207.564 1.00 55.92  ? 144 ILE J CD1  1 
ATOM 21731 H H    . ILE J 1 144 ? 180.218 162.095 206.637 1.00 54.79  ? 144 ILE J H    1 
ATOM 21732 H HA   . ILE J 1 144 ? 181.145 160.331 208.418 1.00 55.00  ? 144 ILE J HA   1 
ATOM 21733 H HB   . ILE J 1 144 ? 181.240 159.910 205.641 1.00 55.19  ? 144 ILE J HB   1 
ATOM 21734 H HG12 . ILE J 1 144 ? 179.027 160.463 206.007 1.00 55.70  ? 144 ILE J HG12 1 
ATOM 21735 H HG13 . ILE J 1 144 ? 179.117 158.916 205.707 1.00 54.51  ? 144 ILE J HG13 1 
ATOM 21736 H HG21 . ILE J 1 144 ? 182.324 158.432 206.969 1.00 55.11  ? 144 ILE J HG21 1 
ATOM 21737 H HG22 . ILE J 1 144 ? 181.124 157.722 206.202 1.00 55.69  ? 144 ILE J HG22 1 
ATOM 21738 H HG23 . ILE J 1 144 ? 180.977 158.118 207.737 1.00 55.74  ? 144 ILE J HG23 1 
ATOM 21739 H HD11 . ILE J 1 144 ? 178.076 158.540 207.394 1.00 55.11  ? 144 ILE J HD11 1 
ATOM 21740 H HD12 . ILE J 1 144 ? 178.020 160.085 207.750 1.00 56.61  ? 144 ILE J HD12 1 
ATOM 21741 H HD13 . ILE J 1 144 ? 179.205 159.190 208.309 1.00 55.33  ? 144 ILE J HD13 1 
ATOM 21742 N N    . ASN J 1 145 ? 183.555 160.645 208.360 1.00 62.80  ? 145 ASN J N    1 
ATOM 21743 C CA   . ASN J 1 145 ? 184.980 160.912 208.263 1.00 65.58  ? 145 ASN J CA   1 
ATOM 21744 C C    . ASN J 1 145 ? 185.631 159.957 207.280 1.00 65.18  ? 145 ASN J C    1 
ATOM 21745 O O    . ASN J 1 145 ? 185.460 158.740 207.376 1.00 67.25  ? 145 ASN J O    1 
ATOM 21746 C CB   . ASN J 1 145 ? 185.650 160.787 209.616 1.00 66.39  ? 145 ASN J CB   1 
ATOM 21747 C CG   . ASN J 1 145 ? 187.114 161.061 209.530 1.00 71.18  ? 145 ASN J CG   1 
ATOM 21748 O OD1  . ASN J 1 145 ? 187.538 161.952 208.801 1.00 70.36  ? 145 ASN J OD1  1 
ATOM 21749 N ND2  . ASN J 1 145 ? 187.907 160.274 210.228 1.00 70.35  ? 145 ASN J ND2  1 
ATOM 21750 H H    . ASN J 1 145 ? 183.303 160.232 209.070 1.00 63.85  ? 145 ASN J H    1 
ATOM 21751 H HA   . ASN J 1 145 ? 185.127 161.809 207.937 1.00 64.41  ? 145 ASN J HA   1 
ATOM 21752 H HB2  . ASN J 1 145 ? 185.252 161.419 210.230 1.00 64.88  ? 145 ASN J HB2  1 
ATOM 21753 H HB3  . ASN J 1 145 ? 185.537 159.885 209.943 1.00 64.85  ? 145 ASN J HB3  1 
ATOM 21754 H HD21 . ASN J 1 145 ? 187.578 159.656 210.719 1.00 65.55  ? 145 ASN J HD21 1 
ATOM 21755 H HD22 . ASN J 1 145 ? 188.754 160.385 210.196 1.00 65.34  ? 145 ASN J HD22 1 
ATOM 21756 N N    . ILE J 1 146 ? 186.395 160.511 206.346 1.00 61.76  ? 146 ILE J N    1 
ATOM 21757 C CA   . ILE J 1 146 ? 186.962 159.729 205.256 1.00 57.26  ? 146 ILE J CA   1 
ATOM 21758 C C    . ILE J 1 146 ? 188.306 159.162 205.683 1.00 60.96  ? 146 ILE J C    1 
ATOM 21759 O O    . ILE J 1 146 ? 189.284 159.898 205.836 1.00 63.35  ? 146 ILE J O    1 
ATOM 21760 C CB   . ILE J 1 146 ? 187.091 160.576 203.988 1.00 54.83  ? 146 ILE J CB   1 
ATOM 21761 C CG1  . ILE J 1 146 ? 185.727 161.163 203.658 1.00 59.55  ? 146 ILE J CG1  1 
ATOM 21762 C CG2  . ILE J 1 146 ? 187.552 159.739 202.846 1.00 55.64  ? 146 ILE J CG2  1 
ATOM 21763 C CD1  . ILE J 1 146 ? 185.589 161.694 202.290 1.00 59.73  ? 146 ILE J CD1  1 
ATOM 21764 H H    . ILE J 1 146 ? 186.605 161.343 206.324 1.00 62.09  ? 146 ILE J H    1 
ATOM 21765 H HA   . ILE J 1 146 ? 186.395 158.983 205.045 1.00 61.51  ? 146 ILE J HA   1 
ATOM 21766 H HB   . ILE J 1 146 ? 187.732 161.281 204.139 1.00 61.25  ? 146 ILE J HB   1 
ATOM 21767 H HG12 . ILE J 1 146 ? 185.080 160.461 203.768 1.00 61.21  ? 146 ILE J HG12 1 
ATOM 21768 H HG13 . ILE J 1 146 ? 185.537 161.884 204.269 1.00 61.73  ? 146 ILE J HG13 1 
ATOM 21769 H HG21 . ILE J 1 146 ? 188.261 159.151 203.136 1.00 60.84  ? 146 ILE J HG21 1 
ATOM 21770 H HG22 . ILE J 1 146 ? 187.872 160.313 202.137 1.00 60.92  ? 146 ILE J HG22 1 
ATOM 21771 H HG23 . ILE J 1 146 ? 186.793 159.227 202.542 1.00 60.97  ? 146 ILE J HG23 1 
ATOM 21772 H HD11 . ILE J 1 146 ? 186.376 162.213 202.079 1.00 61.51  ? 146 ILE J HD11 1 
ATOM 21773 H HD12 . ILE J 1 146 ? 185.500 160.952 201.679 1.00 61.17  ? 146 ILE J HD12 1 
ATOM 21774 H HD13 . ILE J 1 146 ? 184.798 162.250 202.250 1.00 60.98  ? 146 ILE J HD13 1 
ATOM 21775 N N    . GLU J 1 147 ? 188.357 157.846 205.845 1.00 82.95  ? 147 GLU J N    1 
ATOM 21776 C CA   . GLU J 1 147 ? 189.595 157.127 206.064 1.00 81.66  ? 147 GLU J CA   1 
ATOM 21777 C C    . GLU J 1 147 ? 190.239 157.465 207.394 1.00 81.62  ? 147 GLU J C    1 
ATOM 21778 O O    . GLU J 1 147 ? 190.170 158.594 207.869 1.00 82.62  ? 147 GLU J O    1 
ATOM 21779 C CB   . GLU J 1 147 ? 190.551 157.418 204.922 1.00 83.18  ? 147 GLU J CB   1 
ATOM 21780 C CG   . GLU J 1 147 ? 191.393 156.229 204.531 1.00 84.88  ? 147 GLU J CG   1 
ATOM 21781 C CD   . GLU J 1 147 ? 191.818 156.264 203.077 1.00 88.47  ? 147 GLU J CD   1 
ATOM 21782 O OE1  . GLU J 1 147 ? 191.289 157.098 202.310 1.00 83.82  ? 147 GLU J OE1  1 
ATOM 21783 O OE2  . GLU J 1 147 ? 192.685 155.451 202.697 1.00 86.92  ? 147 GLU J OE2  1 
ATOM 21784 O OXT  . GLU J 1 147 ? 190.835 156.594 208.024 0.00 80.90  ? 147 GLU J OXT  1 
ATOM 21785 H H    . GLU J 1 147 ? 187.673 157.333 205.833 1.00 80.31  ? 147 GLU J H    1 
ATOM 21786 H HA   . GLU J 1 147 ? 189.413 156.178 206.065 1.00 80.48  ? 147 GLU J HA   1 
ATOM 21787 H HB2  . GLU J 1 147 ? 190.023 157.679 204.155 1.00 80.92  ? 147 GLU J HB2  1 
ATOM 21788 H HB3  . GLU J 1 147 ? 191.139 158.143 205.186 1.00 80.70  ? 147 GLU J HB3  1 
ATOM 21789 H HG2  . GLU J 1 147 ? 192.187 156.223 205.084 1.00 81.20  ? 147 GLU J HG2  1 
ATOM 21790 H HG3  . GLU J 1 147 ? 190.889 155.415 204.677 1.00 81.12  ? 147 GLU J HG3  1 
ATOM 21791 N N    . PHE K 1 11  ? 169.577 150.997 160.203 1.00 193.54 ? 11  PHE K N    1 
ATOM 21792 C CA   . PHE K 1 11  ? 170.729 150.749 161.062 1.00 194.89 ? 11  PHE K CA   1 
ATOM 21793 C C    . PHE K 1 11  ? 171.307 149.362 160.813 1.00 196.77 ? 11  PHE K C    1 
ATOM 21794 O O    . PHE K 1 11  ? 172.445 149.081 161.183 1.00 197.98 ? 11  PHE K O    1 
ATOM 21795 C CB   . PHE K 1 11  ? 170.344 150.889 162.536 1.00 194.49 ? 11  PHE K CB   1 
ATOM 21796 C CG   . PHE K 1 11  ? 169.571 152.137 162.847 1.00 193.98 ? 11  PHE K CG   1 
ATOM 21797 C CD1  . PHE K 1 11  ? 170.130 153.385 162.638 1.00 193.19 ? 11  PHE K CD1  1 
ATOM 21798 C CD2  . PHE K 1 11  ? 168.286 152.059 163.358 1.00 193.23 ? 11  PHE K CD2  1 
ATOM 21799 C CE1  . PHE K 1 11  ? 169.420 154.535 162.927 1.00 192.27 ? 11  PHE K CE1  1 
ATOM 21800 C CE2  . PHE K 1 11  ? 167.571 153.205 163.649 1.00 192.62 ? 11  PHE K CE2  1 
ATOM 21801 C CZ   . PHE K 1 11  ? 168.139 154.444 163.434 1.00 192.43 ? 11  PHE K CZ   1 
ATOM 21802 H H    . PHE K 1 11  ? 168.825 150.761 160.546 1.00 193.93 ? 11  PHE K H    1 
ATOM 21803 H HA   . PHE K 1 11  ? 171.419 151.401 160.866 1.00 194.04 ? 11  PHE K HA   1 
ATOM 21804 H HB2  . PHE K 1 11  ? 169.796 150.130 162.790 1.00 194.10 ? 11  PHE K HB2  1 
ATOM 21805 H HB3  . PHE K 1 11  ? 171.154 150.902 163.071 1.00 194.09 ? 11  PHE K HB3  1 
ATOM 21806 H HD1  . PHE K 1 11  ? 170.992 153.451 162.296 1.00 193.86 ? 11  PHE K HD1  1 
ATOM 21807 H HD2  . PHE K 1 11  ? 167.900 151.226 163.505 1.00 193.80 ? 11  PHE K HD2  1 
ATOM 21808 H HE1  . PHE K 1 11  ? 169.805 155.369 162.781 1.00 193.59 ? 11  PHE K HE1  1 
ATOM 21809 H HE2  . PHE K 1 11  ? 166.709 153.141 163.991 1.00 193.67 ? 11  PHE K HE2  1 
ATOM 21810 H HZ   . PHE K 1 11  ? 167.658 155.216 163.630 1.00 193.65 ? 11  PHE K HZ   1 
ATOM 21811 N N    . GLU K 1 12  ? 170.511 148.487 160.195 1.00 203.98 ? 12  GLU K N    1 
ATOM 21812 C CA   . GLU K 1 12  ? 170.981 147.132 159.934 1.00 203.58 ? 12  GLU K CA   1 
ATOM 21813 C C    . GLU K 1 12  ? 172.094 147.114 158.895 1.00 203.72 ? 12  GLU K C    1 
ATOM 21814 O O    . GLU K 1 12  ? 172.971 146.244 158.943 1.00 203.73 ? 12  GLU K O    1 
ATOM 21815 C CB   . GLU K 1 12  ? 169.815 146.250 159.494 1.00 202.43 ? 12  GLU K CB   1 
ATOM 21816 C CG   . GLU K 1 12  ? 168.694 146.176 160.521 1.00 201.70 ? 12  GLU K CG   1 
ATOM 21817 C CD   . GLU K 1 12  ? 167.600 147.206 160.288 1.00 201.44 ? 12  GLU K CD   1 
ATOM 21818 O OE1  . GLU K 1 12  ? 167.409 147.634 159.130 1.00 200.71 ? 12  GLU K OE1  1 
ATOM 21819 O OE2  . GLU K 1 12  ? 166.927 147.587 161.268 1.00 200.06 ? 12  GLU K OE2  1 
ATOM 21820 H H    . GLU K 1 12  ? 169.712 148.648 159.923 1.00 202.04 ? 12  GLU K H    1 
ATOM 21821 H HA   . GLU K 1 12  ? 171.337 146.765 160.757 1.00 202.16 ? 12  GLU K HA   1 
ATOM 21822 H HB2  . GLU K 1 12  ? 169.453 146.598 158.666 1.00 202.03 ? 12  GLU K HB2  1 
ATOM 21823 H HB3  . GLU K 1 12  ? 170.143 145.348 159.354 1.00 202.02 ? 12  GLU K HB3  1 
ATOM 21824 H HG2  . GLU K 1 12  ? 168.297 145.295 160.490 1.00 201.85 ? 12  GLU K HG2  1 
ATOM 21825 H HG3  . GLU K 1 12  ? 169.068 146.337 161.401 1.00 201.94 ? 12  GLU K HG3  1 
ATOM 21826 N N    . ARG K 1 13  ? 172.074 148.052 157.944 1.00 204.83 ? 13  ARG K N    1 
ATOM 21827 C CA   . ARG K 1 13  ? 173.191 148.170 157.012 1.00 204.62 ? 13  ARG K CA   1 
ATOM 21828 C C    . ARG K 1 13  ? 174.469 148.564 157.737 1.00 205.68 ? 13  ARG K C    1 
ATOM 21829 O O    . ARG K 1 13  ? 175.556 148.081 157.399 1.00 207.08 ? 13  ARG K O    1 
ATOM 21830 C CB   . ARG K 1 13  ? 172.870 149.191 155.922 1.00 203.47 ? 13  ARG K CB   1 
ATOM 21831 C CG   . ARG K 1 13  ? 171.823 148.734 154.929 1.00 203.11 ? 13  ARG K CG   1 
ATOM 21832 C CD   . ARG K 1 13  ? 171.906 149.531 153.636 1.00 202.26 ? 13  ARG K CD   1 
ATOM 21833 N NE   . ARG K 1 13  ? 170.800 149.232 152.732 1.00 201.98 ? 13  ARG K NE   1 
ATOM 21834 C CZ   . ARG K 1 13  ? 170.776 148.218 151.877 1.00 202.05 ? 13  ARG K CZ   1 
ATOM 21835 N NH1  . ARG K 1 13  ? 171.784 147.365 151.784 1.00 201.59 ? 13  ARG K NH1  1 
ATOM 21836 N NH2  . ARG K 1 13  ? 169.713 148.052 151.097 1.00 201.47 ? 13  ARG K NH2  1 
ATOM 21837 H H    . ARG K 1 13  ? 171.440 148.619 157.821 1.00 203.28 ? 13  ARG K H    1 
ATOM 21838 H HA   . ARG K 1 13  ? 173.339 147.311 156.586 1.00 203.40 ? 13  ARG K HA   1 
ATOM 21839 H HB2  . ARG K 1 13  ? 172.544 150.001 156.344 1.00 203.14 ? 13  ARG K HB2  1 
ATOM 21840 H HB3  . ARG K 1 13  ? 173.682 149.382 155.427 1.00 203.23 ? 13  ARG K HB3  1 
ATOM 21841 H HG2  . ARG K 1 13  ? 171.967 147.797 154.722 1.00 203.16 ? 13  ARG K HG2  1 
ATOM 21842 H HG3  . ARG K 1 13  ? 170.941 148.863 155.313 1.00 203.14 ? 13  ARG K HG3  1 
ATOM 21843 H HD2  . ARG K 1 13  ? 171.880 150.477 153.847 1.00 202.94 ? 13  ARG K HD2  1 
ATOM 21844 H HD3  . ARG K 1 13  ? 172.738 149.319 153.185 1.00 203.00 ? 13  ARG K HD3  1 
ATOM 21845 H HE   . ARG K 1 13  ? 170.123 149.762 152.741 1.00 202.92 ? 13  ARG K HE   1 
ATOM 21846 H HH11 . ARG K 1 13  ? 172.479 147.457 152.281 1.00 202.96 ? 13  ARG K HH11 1 
ATOM 21847 H HH12 . ARG K 1 13  ? 171.742 146.716 151.222 1.00 202.87 ? 13  ARG K HH12 1 
ATOM 21848 H HH21 . ARG K 1 13  ? 169.051 148.599 151.147 1.00 202.86 ? 13  ARG K HH21 1 
ATOM 21849 H HH22 . ARG K 1 13  ? 169.687 147.397 150.540 1.00 202.91 ? 13  ARG K HH22 1 
ATOM 21850 N N    . MET K 1 14  ? 174.357 149.446 158.733 1.00 212.96 ? 14  MET K N    1 
ATOM 21851 C CA   . MET K 1 14  ? 175.534 149.901 159.466 1.00 212.85 ? 14  MET K CA   1 
ATOM 21852 C C    . MET K 1 14  ? 176.328 148.723 160.018 1.00 213.68 ? 14  MET K C    1 
ATOM 21853 O O    . MET K 1 14  ? 177.564 148.738 160.006 1.00 214.89 ? 14  MET K O    1 
ATOM 21854 C CB   . MET K 1 14  ? 175.103 150.844 160.592 1.00 211.87 ? 14  MET K CB   1 
ATOM 21855 C CG   . MET K 1 14  ? 176.171 151.146 161.629 1.00 211.94 ? 14  MET K CG   1 
ATOM 21856 S SD   . MET K 1 14  ? 175.611 152.389 162.810 1.00 210.55 ? 14  MET K SD   1 
ATOM 21857 C CE   . MET K 1 14  ? 176.895 152.291 164.053 1.00 209.88 ? 14  MET K CE   1 
ATOM 21858 H H    . MET K 1 14  ? 173.616 149.792 158.998 1.00 211.21 ? 14  MET K H    1 
ATOM 21859 H HA   . MET K 1 14  ? 176.101 150.404 158.861 1.00 211.58 ? 14  MET K HA   1 
ATOM 21860 H HB2  . MET K 1 14  ? 174.829 151.688 160.198 1.00 211.28 ? 14  MET K HB2  1 
ATOM 21861 H HB3  . MET K 1 14  ? 174.355 150.447 161.059 1.00 211.27 ? 14  MET K HB3  1 
ATOM 21862 H HG2  . MET K 1 14  ? 176.377 150.339 162.126 1.00 211.53 ? 14  MET K HG2  1 
ATOM 21863 H HG3  . MET K 1 14  ? 176.965 151.480 161.185 1.00 211.50 ? 14  MET K HG3  1 
ATOM 21864 H HE1  . MET K 1 14  ? 177.017 151.362 164.305 1.00 211.19 ? 14  MET K HE1  1 
ATOM 21865 H HE2  . MET K 1 14  ? 176.624 152.811 164.826 1.00 211.04 ? 14  MET K HE2  1 
ATOM 21866 H HE3  . MET K 1 14  ? 177.719 152.647 163.686 1.00 211.15 ? 14  MET K HE3  1 
ATOM 21867 N N    . PHE K 1 15  ? 175.636 147.691 160.505 1.00 213.10 ? 15  PHE K N    1 
ATOM 21868 C CA   . PHE K 1 15  ? 176.336 146.493 160.955 1.00 212.02 ? 15  PHE K CA   1 
ATOM 21869 C C    . PHE K 1 15  ? 176.964 145.753 159.781 1.00 212.16 ? 15  PHE K C    1 
ATOM 21870 O O    . PHE K 1 15  ? 178.090 145.251 159.887 1.00 211.94 ? 15  PHE K O    1 
ATOM 21871 C CB   . PHE K 1 15  ? 175.380 145.574 161.714 1.00 211.13 ? 15  PHE K CB   1 
ATOM 21872 C CG   . PHE K 1 15  ? 174.732 146.221 162.904 1.00 211.42 ? 15  PHE K CG   1 
ATOM 21873 C CD1  . PHE K 1 15  ? 175.405 146.322 164.110 1.00 210.63 ? 15  PHE K CD1  1 
ATOM 21874 C CD2  . PHE K 1 15  ? 173.445 146.724 162.816 1.00 211.29 ? 15  PHE K CD2  1 
ATOM 21875 C CE1  . PHE K 1 15  ? 174.806 146.916 165.205 1.00 209.33 ? 15  PHE K CE1  1 
ATOM 21876 C CE2  . PHE K 1 15  ? 172.841 147.319 163.907 1.00 210.47 ? 15  PHE K CE2  1 
ATOM 21877 C CZ   . PHE K 1 15  ? 173.523 147.415 165.103 1.00 209.39 ? 15  PHE K CZ   1 
ATOM 21878 H H    . PHE K 1 15  ? 174.780 147.660 160.580 1.00 210.74 ? 15  PHE K H    1 
ATOM 21879 H HA   . PHE K 1 15  ? 177.048 146.753 161.560 1.00 210.81 ? 15  PHE K HA   1 
ATOM 21880 H HB2  . PHE K 1 15  ? 174.676 145.297 161.108 1.00 210.56 ? 15  PHE K HB2  1 
ATOM 21881 H HB3  . PHE K 1 15  ? 175.872 144.799 162.027 1.00 210.63 ? 15  PHE K HB3  1 
ATOM 21882 H HD1  . PHE K 1 15  ? 176.270 145.988 164.185 1.00 210.51 ? 15  PHE K HD1  1 
ATOM 21883 H HD2  . PHE K 1 15  ? 172.985 146.661 162.011 1.00 210.46 ? 15  PHE K HD2  1 
ATOM 21884 H HE1  . PHE K 1 15  ? 175.267 146.980 166.010 1.00 210.17 ? 15  PHE K HE1  1 
ATOM 21885 H HE2  . PHE K 1 15  ? 171.976 147.655 163.835 1.00 210.34 ? 15  PHE K HE2  1 
ATOM 21886 H HZ   . PHE K 1 15  ? 173.119 147.815 165.839 1.00 210.19 ? 15  PHE K HZ   1 
ATOM 21887 N N    . LYS K 1 16  ? 176.252 145.672 158.654 1.00 207.67 ? 16  LYS K N    1 
ATOM 21888 C CA   . LYS K 1 16  ? 176.827 145.051 157.466 1.00 205.95 ? 16  LYS K CA   1 
ATOM 21889 C C    . LYS K 1 16  ? 178.063 145.800 156.992 1.00 206.48 ? 16  LYS K C    1 
ATOM 21890 O O    . LYS K 1 16  ? 178.991 145.189 156.450 1.00 205.33 ? 16  LYS K O    1 
ATOM 21891 C CB   . LYS K 1 16  ? 175.786 144.987 156.348 1.00 205.20 ? 16  LYS K CB   1 
ATOM 21892 C CG   . LYS K 1 16  ? 174.740 143.905 156.536 1.00 204.45 ? 16  LYS K CG   1 
ATOM 21893 C CD   . LYS K 1 16  ? 173.752 143.894 155.383 1.00 204.38 ? 16  LYS K CD   1 
ATOM 21894 C CE   . LYS K 1 16  ? 172.896 142.640 155.391 1.00 204.11 ? 16  LYS K CE   1 
ATOM 21895 N NZ   . LYS K 1 16  ? 171.979 142.592 154.221 1.00 203.21 ? 16  LYS K NZ   1 
ATOM 21896 H H    . LYS K 1 16  ? 175.450 145.965 158.555 1.00 205.35 ? 16  LYS K H    1 
ATOM 21897 H HA   . LYS K 1 16  ? 177.089 144.143 157.680 1.00 204.94 ? 16  LYS K HA   1 
ATOM 21898 H HB2  . LYS K 1 16  ? 175.323 145.837 156.306 1.00 204.98 ? 16  LYS K HB2  1 
ATOM 21899 H HB3  . LYS K 1 16  ? 176.240 144.819 155.506 1.00 204.74 ? 16  LYS K HB3  1 
ATOM 21900 H HG2  . LYS K 1 16  ? 175.175 143.039 156.571 1.00 204.69 ? 16  LYS K HG2  1 
ATOM 21901 H HG3  . LYS K 1 16  ? 174.250 144.071 157.357 1.00 204.81 ? 16  LYS K HG3  1 
ATOM 21902 H HD2  . LYS K 1 16  ? 173.165 144.663 155.458 1.00 204.67 ? 16  LYS K HD2  1 
ATOM 21903 H HD3  . LYS K 1 16  ? 174.241 143.924 154.546 1.00 204.61 ? 16  LYS K HD3  1 
ATOM 21904 H HE2  . LYS K 1 16  ? 173.473 141.860 155.358 1.00 204.56 ? 16  LYS K HE2  1 
ATOM 21905 H HE3  . LYS K 1 16  ? 172.358 142.624 156.198 1.00 204.63 ? 16  LYS K HE3  1 
ATOM 21906 H HZ1  . LYS K 1 16  ? 172.441 142.667 153.464 1.00 204.46 ? 16  LYS K HZ1  1 
ATOM 21907 H HZ2  . LYS K 1 16  ? 171.394 143.261 154.269 1.00 204.49 ? 16  LYS K HZ2  1 
ATOM 21908 H HZ3  . LYS K 1 16  ? 171.536 141.821 154.214 1.00 204.39 ? 16  LYS K HZ3  1 
ATOM 21909 N N    . GLU K 1 17  ? 178.097 147.119 157.188 1.00 211.76 ? 17  GLU K N    1 
ATOM 21910 C CA   . GLU K 1 17  ? 179.273 147.897 156.822 1.00 210.29 ? 17  GLU K CA   1 
ATOM 21911 C C    . GLU K 1 17  ? 180.472 147.566 157.700 1.00 210.18 ? 17  GLU K C    1 
ATOM 21912 O O    . GLU K 1 17  ? 181.609 147.844 157.304 1.00 209.58 ? 17  GLU K O    1 
ATOM 21913 C CB   . GLU K 1 17  ? 178.958 149.390 156.911 1.00 210.20 ? 17  GLU K CB   1 
ATOM 21914 C CG   . GLU K 1 17  ? 177.908 149.858 155.916 1.00 209.61 ? 17  GLU K CG   1 
ATOM 21915 C CD   . GLU K 1 17  ? 177.416 151.263 156.202 1.00 208.88 ? 17  GLU K CD   1 
ATOM 21916 O OE1  . GLU K 1 17  ? 177.898 151.878 157.176 1.00 208.73 ? 17  GLU K OE1  1 
ATOM 21917 O OE2  . GLU K 1 17  ? 176.544 151.751 155.453 1.00 207.43 ? 17  GLU K OE2  1 
ATOM 21918 H H    . GLU K 1 17  ? 177.457 147.580 157.531 1.00 209.51 ? 17  GLU K H    1 
ATOM 21919 H HA   . GLU K 1 17  ? 179.509 147.697 155.903 1.00 209.17 ? 17  GLU K HA   1 
ATOM 21920 H HB2  . GLU K 1 17  ? 178.631 149.584 157.803 1.00 209.40 ? 17  GLU K HB2  1 
ATOM 21921 H HB3  . GLU K 1 17  ? 179.772 149.890 156.743 1.00 209.18 ? 17  GLU K HB3  1 
ATOM 21922 H HG2  . GLU K 1 17  ? 178.293 149.851 155.026 1.00 209.04 ? 17  GLU K HG2  1 
ATOM 21923 H HG3  . GLU K 1 17  ? 177.147 149.258 155.953 1.00 209.21 ? 17  GLU K HG3  1 
ATOM 21924 N N    . PHE K 1 18  ? 180.245 146.985 158.879 1.00 209.84 ? 18  PHE K N    1 
ATOM 21925 C CA   . PHE K 1 18  ? 181.343 146.576 159.745 1.00 208.52 ? 18  PHE K CA   1 
ATOM 21926 C C    . PHE K 1 18  ? 181.937 145.236 159.343 1.00 207.31 ? 18  PHE K C    1 
ATOM 21927 O O    . PHE K 1 18  ? 183.040 144.905 159.790 1.00 207.38 ? 18  PHE K O    1 
ATOM 21928 C CB   . PHE K 1 18  ? 180.871 146.490 161.198 1.00 207.97 ? 18  PHE K CB   1 
ATOM 21929 C CG   . PHE K 1 18  ? 180.276 147.766 161.726 1.00 208.55 ? 18  PHE K CG   1 
ATOM 21930 C CD1  . PHE K 1 18  ? 180.653 148.996 161.211 1.00 207.85 ? 18  PHE K CD1  1 
ATOM 21931 C CD2  . PHE K 1 18  ? 179.338 147.733 162.744 1.00 207.96 ? 18  PHE K CD2  1 
ATOM 21932 C CE1  . PHE K 1 18  ? 180.104 150.165 161.700 1.00 206.90 ? 18  PHE K CE1  1 
ATOM 21933 C CE2  . PHE K 1 18  ? 178.786 148.900 163.236 1.00 207.11 ? 18  PHE K CE2  1 
ATOM 21934 C CZ   . PHE K 1 18  ? 179.171 150.117 162.713 1.00 206.88 ? 18  PHE K CZ   1 
ATOM 21935 H H    . PHE K 1 18  ? 179.463 146.817 159.197 1.00 207.76 ? 18  PHE K H    1 
ATOM 21936 H HA   . PHE K 1 18  ? 182.051 147.236 159.693 1.00 207.36 ? 18  PHE K HA   1 
ATOM 21937 H HB2  . PHE K 1 18  ? 180.194 145.798 161.262 1.00 207.44 ? 18  PHE K HB2  1 
ATOM 21938 H HB3  . PHE K 1 18  ? 181.629 146.257 161.756 1.00 207.18 ? 18  PHE K HB3  1 
ATOM 21939 H HD1  . PHE K 1 18  ? 181.282 149.036 160.527 1.00 207.20 ? 18  PHE K HD1  1 
ATOM 21940 H HD2  . PHE K 1 18  ? 179.076 146.914 163.099 1.00 207.24 ? 18  PHE K HD2  1 
ATOM 21941 H HE1  . PHE K 1 18  ? 180.364 150.985 161.346 1.00 207.01 ? 18  PHE K HE1  1 
ATOM 21942 H HE2  . PHE K 1 18  ? 178.156 148.865 163.920 1.00 207.06 ? 18  PHE K HE2  1 
ATOM 21943 H HZ   . PHE K 1 18  ? 178.802 150.904 163.041 1.00 207.04 ? 18  PHE K HZ   1 
ATOM 21944 N N    . PHE K 1 19  ? 181.236 144.460 158.518 1.00 187.65 ? 19  PHE K N    1 
ATOM 21945 C CA   . PHE K 1 19  ? 181.703 143.142 158.098 1.00 185.85 ? 19  PHE K CA   1 
ATOM 21946 C C    . PHE K 1 19  ? 181.912 142.216 159.292 1.00 184.95 ? 19  PHE K C    1 
ATOM 21947 O O    . PHE K 1 19  ? 182.748 141.311 159.255 1.00 183.67 ? 19  PHE K O    1 
ATOM 21948 C CB   . PHE K 1 19  ? 182.983 143.257 157.269 1.00 185.64 ? 19  PHE K CB   1 
ATOM 21949 C CG   . PHE K 1 19  ? 182.886 144.263 156.164 1.00 186.19 ? 19  PHE K CG   1 
ATOM 21950 C CD1  . PHE K 1 19  ? 182.178 143.974 155.013 1.00 185.61 ? 19  PHE K CD1  1 
ATOM 21951 C CD2  . PHE K 1 19  ? 183.492 145.502 156.281 1.00 185.89 ? 19  PHE K CD2  1 
ATOM 21952 C CE1  . PHE K 1 19  ? 182.076 144.899 153.996 1.00 184.85 ? 19  PHE K CE1  1 
ATOM 21953 C CE2  . PHE K 1 19  ? 183.397 146.433 155.265 1.00 185.36 ? 19  PHE K CE2  1 
ATOM 21954 C CZ   . PHE K 1 19  ? 182.689 146.130 154.120 1.00 184.97 ? 19  PHE K CZ   1 
ATOM 21955 H H    . PHE K 1 19  ? 180.474 144.677 158.184 1.00 186.70 ? 19  PHE K H    1 
ATOM 21956 H HA   . PHE K 1 19  ? 181.026 142.740 157.532 1.00 185.85 ? 19  PHE K HA   1 
ATOM 21957 H HB2  . PHE K 1 19  ? 183.713 143.519 157.850 1.00 185.61 ? 19  PHE K HB2  1 
ATOM 21958 H HB3  . PHE K 1 19  ? 183.173 142.395 156.867 1.00 185.43 ? 19  PHE K HB3  1 
ATOM 21959 H HD1  . PHE K 1 19  ? 181.765 143.146 154.927 1.00 185.33 ? 19  PHE K HD1  1 
ATOM 21960 H HD2  . PHE K 1 19  ? 183.970 145.710 157.051 1.00 185.66 ? 19  PHE K HD2  1 
ATOM 21961 H HE1  . PHE K 1 19  ? 181.599 144.691 153.226 1.00 185.12 ? 19  PHE K HE1  1 
ATOM 21962 H HE2  . PHE K 1 19  ? 183.809 147.262 155.352 1.00 185.36 ? 19  PHE K HE2  1 
ATOM 21963 H HZ   . PHE K 1 19  ? 182.623 146.755 153.434 1.00 185.27 ? 19  PHE K HZ   1 
ATOM 21964 N N    . ALA K 1 20  ? 181.145 142.441 160.361 1.00 173.53 ? 20  ALA K N    1 
ATOM 21965 C CA   . ALA K 1 20  ? 181.072 141.548 161.515 1.00 172.83 ? 20  ALA K CA   1 
ATOM 21966 C C    . ALA K 1 20  ? 180.213 140.334 161.255 1.00 171.11 ? 20  ALA K C    1 
ATOM 21967 O O    . ALA K 1 20  ? 179.882 139.594 162.192 1.00 170.16 ? 20  ALA K O    1 
ATOM 21968 C CB   . ALA K 1 20  ? 180.534 142.309 162.727 1.00 172.09 ? 20  ALA K CB   1 
ATOM 21969 H H    . ALA K 1 20  ? 180.639 143.130 160.441 1.00 172.89 ? 20  ALA K H    1 
ATOM 21970 H HA   . ALA K 1 20  ? 181.965 141.238 161.730 1.00 172.20 ? 20  ALA K HA   1 
ATOM 21971 H HB1  . ALA K 1 20  ? 180.486 141.706 163.484 1.00 171.72 ? 20  ALA K HB1  1 
ATOM 21972 H HB2  . ALA K 1 20  ? 181.132 143.047 162.926 1.00 172.13 ? 20  ALA K HB2  1 
ATOM 21973 H HB3  . ALA K 1 20  ? 179.649 142.646 162.516 1.00 172.15 ? 20  ALA K HB3  1 
ATOM 21974 N N    . THR K 1 21  ? 179.850 140.136 159.992 1.00 159.23 ? 21  THR K N    1 
ATOM 21975 C CA   . THR K 1 21  ? 178.945 139.054 159.624 1.00 158.17 ? 21  THR K CA   1 
ATOM 21976 C C    . THR K 1 21  ? 179.391 137.679 160.108 1.00 158.64 ? 21  THR K C    1 
ATOM 21977 O O    . THR K 1 21  ? 178.530 136.919 160.584 1.00 156.54 ? 21  THR K O    1 
ATOM 21978 C CB   . THR K 1 21  ? 178.765 139.050 158.100 1.00 157.04 ? 21  THR K CB   1 
ATOM 21979 O OG1  . THR K 1 21  ? 180.021 138.827 157.450 1.00 155.84 ? 21  THR K OG1  1 
ATOM 21980 C CG2  . THR K 1 21  ? 178.174 140.362 157.618 1.00 156.41 ? 21  THR K CG2  1 
ATOM 21981 H H    . THR K 1 21  ? 180.103 140.611 159.326 1.00 158.52 ? 21  THR K H    1 
ATOM 21982 H HA   . THR K 1 21  ? 178.077 139.234 160.020 1.00 157.71 ? 21  THR K HA   1 
ATOM 21983 H HB   . THR K 1 21  ? 178.166 138.346 157.863 1.00 157.24 ? 21  THR K HB   1 
ATOM 21984 H HG1  . THR K 1 21  ? 179.900 138.671 156.634 1.00 157.09 ? 21  THR K HG1  1 
ATOM 21985 H HG21 . THR K 1 21  ? 178.844 141.062 157.658 1.00 158.03 ? 21  THR K HG21 1 
ATOM 21986 H HG22 . THR K 1 21  ? 177.872 140.267 156.701 1.00 157.22 ? 21  THR K HG22 1 
ATOM 21987 H HG23 . THR K 1 21  ? 177.420 140.609 158.174 1.00 157.53 ? 21  THR K HG23 1 
ATOM 21988 N N    . PRO K 1 22  ? 180.668 137.287 160.024 1.00 147.45 ? 22  PRO K N    1 
ATOM 21989 C CA   . PRO K 1 22  ? 181.019 135.930 160.474 1.00 142.52 ? 22  PRO K CA   1 
ATOM 21990 C C    . PRO K 1 22  ? 180.778 135.718 161.954 1.00 141.56 ? 22  PRO K C    1 
ATOM 21991 O O    . PRO K 1 22  ? 180.469 134.596 162.372 1.00 138.65 ? 22  PRO K O    1 
ATOM 21992 C CB   . PRO K 1 22  ? 182.509 135.811 160.115 1.00 138.66 ? 22  PRO K CB   1 
ATOM 21993 C CG   . PRO K 1 22  ? 182.778 136.942 159.172 1.00 140.38 ? 22  PRO K CG   1 
ATOM 21994 C CD   . PRO K 1 22  ? 181.873 138.032 159.630 1.00 143.93 ? 22  PRO K CD   1 
ATOM 21995 H HA   . PRO K 1 22  ? 180.519 135.270 159.973 1.00 141.14 ? 22  PRO K HA   1 
ATOM 21996 H HB2  . PRO K 1 22  ? 183.044 135.899 160.917 1.00 140.57 ? 22  PRO K HB2  1 
ATOM 21997 H HB3  . PRO K 1 22  ? 182.673 134.957 159.691 1.00 140.32 ? 22  PRO K HB3  1 
ATOM 21998 H HG2  . PRO K 1 22  ? 183.708 137.208 159.230 1.00 140.68 ? 22  PRO K HG2  1 
ATOM 21999 H HG3  . PRO K 1 22  ? 182.548 136.671 158.271 1.00 140.88 ? 22  PRO K HG3  1 
ATOM 22000 H HD2  . PRO K 1 22  ? 182.252 138.478 160.403 1.00 142.21 ? 22  PRO K HD2  1 
ATOM 22001 H HD3  . PRO K 1 22  ? 181.698 138.656 158.915 1.00 142.04 ? 22  PRO K HD3  1 
ATOM 22002 N N    . MET K 1 23  ? 180.926 136.762 162.767 1.00 138.34 ? 23  MET K N    1 
ATOM 22003 C CA   . MET K 1 23  ? 180.750 136.609 164.210 1.00 136.18 ? 23  MET K CA   1 
ATOM 22004 C C    . MET K 1 23  ? 179.272 136.592 164.586 1.00 137.79 ? 23  MET K C    1 
ATOM 22005 O O    . MET K 1 23  ? 178.767 135.604 165.129 1.00 135.08 ? 23  MET K O    1 
ATOM 22006 C CB   . MET K 1 23  ? 181.484 137.738 164.942 1.00 134.19 ? 23  MET K CB   1 
ATOM 22007 C CG   . MET K 1 23  ? 182.990 137.582 164.943 1.00 132.56 ? 23  MET K CG   1 
ATOM 22008 S SD   . MET K 1 23  ? 183.849 138.855 165.886 1.00 135.87 ? 23  MET K SD   1 
ATOM 22009 C CE   . MET K 1 23  ? 183.325 138.463 167.553 1.00 133.24 ? 23  MET K CE   1 
ATOM 22010 H H    . MET K 1 23  ? 181.129 137.559 162.514 1.00 135.00 ? 23  MET K H    1 
ATOM 22011 H HA   . MET K 1 23  ? 181.151 135.771 164.485 1.00 133.73 ? 23  MET K HA   1 
ATOM 22012 H HB2  . MET K 1 23  ? 181.276 138.577 164.502 1.00 133.87 ? 23  MET K HB2  1 
ATOM 22013 H HB3  . MET K 1 23  ? 181.184 137.768 165.863 1.00 133.50 ? 23  MET K HB3  1 
ATOM 22014 H HG2  . MET K 1 23  ? 183.209 136.723 165.336 1.00 133.46 ? 23  MET K HG2  1 
ATOM 22015 H HG3  . MET K 1 23  ? 183.308 137.617 164.028 1.00 133.72 ? 23  MET K HG3  1 
ATOM 22016 H HE1  . MET K 1 23  ? 183.929 138.893 168.179 1.00 133.24 ? 23  MET K HE1  1 
ATOM 22017 H HE2  . MET K 1 23  ? 182.421 138.789 167.686 1.00 133.28 ? 23  MET K HE2  1 
ATOM 22018 H HE3  . MET K 1 23  ? 183.353 137.501 167.675 1.00 133.29 ? 23  MET K HE3  1 
ATOM 22019 N N    . THR K 1 24  ? 178.564 137.686 164.305 1.00 148.73 ? 24  THR K N    1 
ATOM 22020 C CA   . THR K 1 24  ? 177.180 137.800 164.750 1.00 146.66 ? 24  THR K CA   1 
ATOM 22021 C C    . THR K 1 24  ? 176.237 136.953 163.903 1.00 144.68 ? 24  THR K C    1 
ATOM 22022 O O    . THR K 1 24  ? 175.374 136.250 164.440 1.00 142.60 ? 24  THR K O    1 
ATOM 22023 C CB   . THR K 1 24  ? 176.750 139.266 164.720 1.00 146.07 ? 24  THR K CB   1 
ATOM 22024 O OG1  . THR K 1 24  ? 177.627 140.038 165.550 1.00 146.09 ? 24  THR K OG1  1 
ATOM 22025 C CG2  . THR K 1 24  ? 175.323 139.417 165.219 1.00 142.89 ? 24  THR K CG2  1 
ATOM 22026 H H    . THR K 1 24  ? 178.860 138.366 163.869 1.00 145.30 ? 24  THR K H    1 
ATOM 22027 H HA   . THR K 1 24  ? 177.118 137.488 165.665 1.00 144.71 ? 24  THR K HA   1 
ATOM 22028 H HB   . THR K 1 24  ? 176.795 139.592 163.809 1.00 145.10 ? 24  THR K HB   1 
ATOM 22029 H HG1  . THR K 1 24  ? 177.651 139.710 166.323 1.00 144.63 ? 24  THR K HG1  1 
ATOM 22030 H HG21 . THR K 1 24  ? 175.152 140.343 165.448 1.00 144.24 ? 24  THR K HG21 1 
ATOM 22031 H HG22 . THR K 1 24  ? 175.189 138.867 166.006 1.00 144.27 ? 24  THR K HG22 1 
ATOM 22032 H HG23 . THR K 1 24  ? 174.699 139.140 164.530 1.00 144.39 ? 24  THR K HG23 1 
ATOM 22033 N N    . GLY K 1 25  ? 176.393 136.994 162.583 1.00 139.61 ? 25  GLY K N    1 
ATOM 22034 C CA   . GLY K 1 25  ? 175.397 136.433 161.689 1.00 139.25 ? 25  GLY K CA   1 
ATOM 22035 C C    . GLY K 1 25  ? 175.643 134.999 161.265 1.00 140.46 ? 25  GLY K C    1 
ATOM 22036 O O    . GLY K 1 25  ? 175.718 134.714 160.066 1.00 137.90 ? 25  GLY K O    1 
ATOM 22037 H H    . GLY K 1 25  ? 177.071 137.342 162.185 1.00 139.72 ? 25  GLY K H    1 
ATOM 22038 H HA2  . GLY K 1 25  ? 174.529 136.476 162.119 1.00 139.06 ? 25  GLY K HA2  1 
ATOM 22039 H HA3  . GLY K 1 25  ? 175.359 136.976 160.887 1.00 139.29 ? 25  GLY K HA3  1 
ATOM 22040 N N    . THR K 1 26  ? 175.776 134.084 162.230 1.00 129.08 ? 26  THR K N    1 
ATOM 22041 C CA   . THR K 1 26  ? 176.023 132.686 161.898 1.00 125.10 ? 26  THR K CA   1 
ATOM 22042 C C    . THR K 1 26  ? 175.240 131.710 162.766 1.00 123.78 ? 26  THR K C    1 
ATOM 22043 O O    . THR K 1 26  ? 175.498 130.502 162.694 1.00 120.80 ? 26  THR K O    1 
ATOM 22044 C CB   . THR K 1 26  ? 177.510 132.379 162.013 1.00 123.58 ? 26  THR K CB   1 
ATOM 22045 O OG1  . THR K 1 26  ? 177.938 132.588 163.365 1.00 121.90 ? 26  THR K OG1  1 
ATOM 22046 C CG2  . THR K 1 26  ? 178.297 133.285 161.088 1.00 122.14 ? 26  THR K CG2  1 
ATOM 22047 H H    . THR K 1 26  ? 175.728 134.249 163.073 1.00 124.00 ? 26  THR K H    1 
ATOM 22048 H HA   . THR K 1 26  ? 175.762 132.527 160.978 1.00 122.72 ? 26  THR K HA   1 
ATOM 22049 H HB   . THR K 1 26  ? 177.666 131.458 161.759 1.00 122.79 ? 26  THR K HB   1 
ATOM 22050 H HG1  . THR K 1 26  ? 177.771 133.378 163.596 1.00 123.26 ? 26  THR K HG1  1 
ATOM 22051 H HG21 . THR K 1 26  ? 179.220 132.997 161.044 1.00 123.20 ? 26  THR K HG21 1 
ATOM 22052 H HG22 . THR K 1 26  ? 177.911 133.261 160.198 1.00 122.65 ? 26  THR K HG22 1 
ATOM 22053 H HG23 . THR K 1 26  ? 178.265 134.197 161.416 1.00 123.45 ? 26  THR K HG23 1 
ATOM 22054 N N    . THR K 1 27  ? 174.296 132.181 163.576 1.00 130.47 ? 27  THR K N    1 
ATOM 22055 C CA   . THR K 1 27  ? 173.453 131.280 164.349 1.00 129.25 ? 27  THR K CA   1 
ATOM 22056 C C    . THR K 1 27  ? 172.514 130.534 163.410 1.00 128.40 ? 27  THR K C    1 
ATOM 22057 O O    . THR K 1 27  ? 171.520 131.097 162.944 1.00 126.62 ? 27  THR K O    1 
ATOM 22058 C CB   . THR K 1 27  ? 172.667 132.066 165.398 1.00 129.95 ? 27  THR K CB   1 
ATOM 22059 O OG1  . THR K 1 27  ? 171.908 133.099 164.756 1.00 129.55 ? 27  THR K OG1  1 
ATOM 22060 C CG2  . THR K 1 27  ? 173.620 132.699 166.398 1.00 127.18 ? 27  THR K CG2  1 
ATOM 22061 H H    . THR K 1 27  ? 174.127 133.014 163.701 1.00 126.96 ? 27  THR K H    1 
ATOM 22062 H HA   . THR K 1 27  ? 174.006 130.629 164.806 1.00 126.33 ? 27  THR K HA   1 
ATOM 22063 H HB   . THR K 1 27  ? 172.068 131.470 165.873 1.00 126.52 ? 27  THR K HB   1 
ATOM 22064 H HG1  . THR K 1 27  ? 171.438 132.776 164.140 1.00 126.52 ? 27  THR K HG1  1 
ATOM 22065 H HG21 . THR K 1 27  ? 173.123 133.183 167.076 1.00 126.21 ? 27  THR K HG21 1 
ATOM 22066 H HG22 . THR K 1 27  ? 174.151 132.008 166.825 1.00 126.27 ? 27  THR K HG22 1 
ATOM 22067 H HG23 . THR K 1 27  ? 174.215 133.315 165.942 1.00 126.40 ? 27  THR K HG23 1 
ATOM 22068 N N    . MET K 1 28  ? 172.810 129.265 163.136 1.00 109.87 ? 28  MET K N    1 
ATOM 22069 C CA   . MET K 1 28  ? 172.052 128.503 162.143 1.00 108.84 ? 28  MET K CA   1 
ATOM 22070 C C    . MET K 1 28  ? 170.920 127.750 162.840 1.00 108.47 ? 28  MET K C    1 
ATOM 22071 O O    . MET K 1 28  ? 170.906 126.523 162.959 1.00 106.84 ? 28  MET K O    1 
ATOM 22072 C CB   . MET K 1 28  ? 172.971 127.565 161.376 1.00 104.74 ? 28  MET K CB   1 
ATOM 22073 C CG   . MET K 1 28  ? 172.349 126.988 160.112 1.00 105.86 ? 28  MET K CG   1 
ATOM 22074 S SD   . MET K 1 28  ? 171.825 128.229 158.906 1.00 117.79 ? 28  MET K SD   1 
ATOM 22075 C CE   . MET K 1 28  ? 173.312 129.214 158.724 1.00 105.45 ? 28  MET K CE   1 
ATOM 22076 H H    . MET K 1 28  ? 173.444 128.822 163.512 1.00 106.25 ? 28  MET K H    1 
ATOM 22077 H HA   . MET K 1 28  ? 171.664 129.125 161.511 1.00 106.12 ? 28  MET K HA   1 
ATOM 22078 H HB2  . MET K 1 28  ? 173.770 128.052 161.125 1.00 105.54 ? 28  MET K HB2  1 
ATOM 22079 H HB3  . MET K 1 28  ? 173.210 126.824 161.954 1.00 105.23 ? 28  MET K HB3  1 
ATOM 22080 H HG2  . MET K 1 28  ? 172.995 126.410 159.680 1.00 105.27 ? 28  MET K HG2  1 
ATOM 22081 H HG3  . MET K 1 28  ? 171.565 126.475 160.361 1.00 105.06 ? 28  MET K HG3  1 
ATOM 22082 H HE1  . MET K 1 28  ? 173.434 129.752 159.521 1.00 105.26 ? 28  MET K HE1  1 
ATOM 22083 H HE2  . MET K 1 28  ? 173.215 129.789 157.949 1.00 104.48 ? 28  MET K HE2  1 
ATOM 22084 H HE3  . MET K 1 28  ? 174.074 128.627 158.601 1.00 104.69 ? 28  MET K HE3  1 
ATOM 22085 N N    . ILE K 1 29  ? 169.953 128.536 163.311 1.00 115.30 ? 29  ILE K N    1 
ATOM 22086 C CA   . ILE K 1 29  ? 168.799 127.976 164.005 1.00 116.04 ? 29  ILE K CA   1 
ATOM 22087 C C    . ILE K 1 29  ? 167.955 127.141 163.052 1.00 114.07 ? 29  ILE K C    1 
ATOM 22088 O O    . ILE K 1 29  ? 167.444 126.077 163.423 1.00 113.37 ? 29  ILE K O    1 
ATOM 22089 C CB   . ILE K 1 29  ? 167.979 129.108 164.651 1.00 116.33 ? 29  ILE K CB   1 
ATOM 22090 C CG1  . ILE K 1 29  ? 168.864 129.944 165.584 1.00 113.95 ? 29  ILE K CG1  1 
ATOM 22091 C CG2  . ILE K 1 29  ? 166.781 128.543 165.394 1.00 114.03 ? 29  ILE K CG2  1 
ATOM 22092 C CD1  . ILE K 1 29  ? 169.572 129.146 166.664 1.00 112.59 ? 29  ILE K CD1  1 
ATOM 22093 H H    . ILE K 1 29  ? 169.941 129.391 163.238 1.00 112.96 ? 29  ILE K H    1 
ATOM 22094 H HA   . ILE K 1 29  ? 169.108 127.385 164.709 1.00 113.14 ? 29  ILE K HA   1 
ATOM 22095 H HB   . ILE K 1 29  ? 167.655 129.686 163.943 1.00 112.80 ? 29  ILE K HB   1 
ATOM 22096 H HG12 . ILE K 1 29  ? 169.545 130.387 165.055 1.00 112.70 ? 29  ILE K HG12 1 
ATOM 22097 H HG13 . ILE K 1 29  ? 168.311 130.608 166.024 1.00 112.60 ? 29  ILE K HG13 1 
ATOM 22098 H HG21 . ILE K 1 29  ? 166.101 128.292 164.749 1.00 112.52 ? 29  ILE K HG21 1 
ATOM 22099 H HG22 . ILE K 1 29  ? 166.433 129.225 165.991 1.00 112.56 ? 29  ILE K HG22 1 
ATOM 22100 H HG23 . ILE K 1 29  ? 167.062 127.767 165.903 1.00 112.84 ? 29  ILE K HG23 1 
ATOM 22101 H HD11 . ILE K 1 29  ? 169.978 129.761 167.294 1.00 112.50 ? 29  ILE K HD11 1 
ATOM 22102 H HD12 . ILE K 1 29  ? 170.259 128.598 166.254 1.00 112.66 ? 29  ILE K HD12 1 
ATOM 22103 H HD13 . ILE K 1 29  ? 168.928 128.583 167.120 1.00 112.55 ? 29  ILE K HD13 1 
ATOM 22104 N N    . GLN K 1 30  ? 167.790 127.606 161.815 1.00 108.95 ? 30  GLN K N    1 
ATOM 22105 C CA   . GLN K 1 30  ? 166.938 126.923 160.853 1.00 111.27 ? 30  GLN K CA   1 
ATOM 22106 C C    . GLN K 1 30  ? 167.377 127.257 159.435 1.00 111.06 ? 30  GLN K C    1 
ATOM 22107 O O    . GLN K 1 30  ? 168.090 128.233 159.194 1.00 109.80 ? 30  GLN K O    1 
ATOM 22108 C CB   . GLN K 1 30  ? 165.464 127.303 161.034 1.00 110.56 ? 30  GLN K CB   1 
ATOM 22109 C CG   . GLN K 1 30  ? 164.760 126.592 162.174 1.00 109.84 ? 30  GLN K CG   1 
ATOM 22110 C CD   . GLN K 1 30  ? 164.707 125.092 161.979 1.00 108.93 ? 30  GLN K CD   1 
ATOM 22111 O OE1  . GLN K 1 30  ? 163.819 124.570 161.306 1.00 107.06 ? 30  GLN K OE1  1 
ATOM 22112 N NE2  . GLN K 1 30  ? 165.664 124.390 162.564 1.00 105.04 ? 30  GLN K NE2  1 
ATOM 22113 H H    . GLN K 1 30  ? 168.169 128.316 161.513 1.00 107.81 ? 30  GLN K H    1 
ATOM 22114 H HA   . GLN K 1 30  ? 167.026 125.966 160.973 1.00 108.50 ? 30  GLN K HA   1 
ATOM 22115 H HB2  . GLN K 1 30  ? 165.412 128.255 161.205 1.00 107.88 ? 30  GLN K HB2  1 
ATOM 22116 H HB3  . GLN K 1 30  ? 164.990 127.090 160.216 1.00 107.77 ? 30  GLN K HB3  1 
ATOM 22117 H HG2  . GLN K 1 30  ? 165.227 126.775 163.003 1.00 107.92 ? 30  GLN K HG2  1 
ATOM 22118 H HG3  . GLN K 1 30  ? 163.849 126.918 162.227 1.00 107.41 ? 30  GLN K HG3  1 
ATOM 22119 H HE21 . GLN K 1 30  ? 166.266 124.794 163.025 1.00 107.68 ? 30  GLN K HE21 1 
ATOM 22120 H HE22 . GLN K 1 30  ? 165.679 123.535 162.485 1.00 107.21 ? 30  GLN K HE22 1 
ATOM 22121 N N    . SER K 1 31  ? 166.940 126.415 158.499 1.00 108.11 ? 31  SER K N    1 
ATOM 22122 C CA   . SER K 1 31  ? 167.107 126.668 157.073 1.00 108.20 ? 31  SER K CA   1 
ATOM 22123 C C    . SER K 1 31  ? 166.161 125.746 156.319 1.00 106.65 ? 31  SER K C    1 
ATOM 22124 O O    . SER K 1 31  ? 166.026 124.573 156.679 1.00 102.45 ? 31  SER K O    1 
ATOM 22125 C CB   . SER K 1 31  ? 168.551 126.443 156.626 1.00 105.41 ? 31  SER K CB   1 
ATOM 22126 O OG   . SER K 1 31  ? 168.698 126.723 155.247 1.00 102.97 ? 31  SER K OG   1 
ATOM 22127 H H    . SER K 1 31  ? 166.533 125.678 158.670 1.00 104.04 ? 31  SER K H    1 
ATOM 22128 H HA   . SER K 1 31  ? 166.865 127.584 156.876 1.00 104.16 ? 31  SER K HA   1 
ATOM 22129 H HB2  . SER K 1 31  ? 169.129 127.037 157.129 1.00 103.61 ? 31  SER K HB2  1 
ATOM 22130 H HB3  . SER K 1 31  ? 168.793 125.519 156.790 1.00 104.06 ? 31  SER K HB3  1 
ATOM 22131 H HG   . SER K 1 31  ? 169.513 126.758 155.049 1.00 103.47 ? 31  SER K HG   1 
ATOM 22132 N N    . SER K 1 32  ? 165.509 126.276 155.283 1.00 111.72 ? 32  SER K N    1 
ATOM 22133 C CA   . SER K 1 32  ? 164.460 125.560 154.555 1.00 109.06 ? 32  SER K CA   1 
ATOM 22134 C C    . SER K 1 32  ? 164.756 125.588 153.058 1.00 111.31 ? 32  SER K C    1 
ATOM 22135 O O    . SER K 1 32  ? 164.598 126.625 152.407 1.00 112.11 ? 32  SER K O    1 
ATOM 22136 C CB   . SER K 1 32  ? 163.099 126.173 154.853 1.00 107.74 ? 32  SER K CB   1 
ATOM 22137 O OG   . SER K 1 32  ? 163.044 127.518 154.409 1.00 108.21 ? 32  SER K OG   1 
ATOM 22138 H H    . SER K 1 32  ? 165.654 127.067 154.980 1.00 108.18 ? 32  SER K H    1 
ATOM 22139 H HA   . SER K 1 32  ? 164.445 124.633 154.838 1.00 107.75 ? 32  SER K HA   1 
ATOM 22140 H HB2  . SER K 1 32  ? 162.415 125.659 154.397 1.00 107.86 ? 32  SER K HB2  1 
ATOM 22141 H HB3  . SER K 1 32  ? 162.954 126.148 155.812 1.00 107.58 ? 32  SER K HB3  1 
ATOM 22142 H HG   . SER K 1 32  ? 162.284 127.843 154.561 1.00 107.81 ? 32  SER K HG   1 
ATOM 22143 N N    . THR K 1 33  ? 165.182 124.443 152.516 1.00 106.60 ? 33  THR K N    1 
ATOM 22144 C CA   . THR K 1 33  ? 165.395 124.281 151.082 1.00 107.19 ? 33  THR K CA   1 
ATOM 22145 C C    . THR K 1 33  ? 164.962 122.891 150.622 1.00 104.87 ? 33  THR K C    1 
ATOM 22146 O O    . THR K 1 33  ? 165.536 122.334 149.680 1.00 101.44 ? 33  THR K O    1 
ATOM 22147 C CB   . THR K 1 33  ? 166.858 124.525 150.707 1.00 105.23 ? 33  THR K CB   1 
ATOM 22148 O OG1  . THR K 1 33  ? 167.315 125.745 151.308 1.00 104.31 ? 33  THR K OG1  1 
ATOM 22149 C CG2  . THR K 1 33  ? 167.009 124.630 149.200 1.00 103.19 ? 33  THR K CG2  1 
ATOM 22150 H H    . THR K 1 33  ? 165.346 123.732 152.969 1.00 103.33 ? 33  THR K H    1 
ATOM 22151 H HA   . THR K 1 33  ? 164.858 124.939 150.619 1.00 103.52 ? 33  THR K HA   1 
ATOM 22152 H HB   . THR K 1 33  ? 167.399 123.783 151.022 1.00 103.17 ? 33  THR K HB   1 
ATOM 22153 H HG1  . THR K 1 33  ? 166.860 126.397 151.031 1.00 103.03 ? 33  THR K HG1  1 
ATOM 22154 H HG21 . THR K 1 33  ? 167.496 125.436 148.964 1.00 103.01 ? 33  THR K HG21 1 
ATOM 22155 H HG22 . THR K 1 33  ? 166.132 124.662 148.788 1.00 102.96 ? 33  THR K HG22 1 
ATOM 22156 H HG23 . THR K 1 33  ? 167.485 123.855 148.864 1.00 102.52 ? 33  THR K HG23 1 
ATOM 22157 N N    . GLY K 1 34  ? 163.955 122.319 151.275 1.00 99.84  ? 34  GLY K N    1 
ATOM 22158 C CA   . GLY K 1 34  ? 163.689 120.901 151.189 1.00 98.04  ? 34  GLY K CA   1 
ATOM 22159 C C    . GLY K 1 34  ? 164.473 120.084 152.188 1.00 98.96  ? 34  GLY K C    1 
ATOM 22160 O O    . GLY K 1 34  ? 164.194 118.889 152.352 1.00 93.61  ? 34  GLY K O    1 
ATOM 22161 H H    . GLY K 1 34  ? 163.403 122.749 151.773 1.00 97.06  ? 34  GLY K H    1 
ATOM 22162 H HA2  . GLY K 1 34  ? 162.746 120.748 151.350 1.00 96.67  ? 34  GLY K HA2  1 
ATOM 22163 H HA3  . GLY K 1 34  ? 163.911 120.575 150.302 1.00 96.33  ? 34  GLY K HA3  1 
ATOM 22164 N N    . ILE K 1 35  ? 165.445 120.698 152.851 1.00 92.95  ? 35  ILE K N    1 
ATOM 22165 C CA   . ILE K 1 35  ? 166.268 120.072 153.872 1.00 85.29  ? 35  ILE K CA   1 
ATOM 22166 C C    . ILE K 1 35  ? 166.247 120.968 155.096 1.00 84.31  ? 35  ILE K C    1 
ATOM 22167 O O    . ILE K 1 35  ? 165.984 122.171 155.005 1.00 89.77  ? 35  ILE K O    1 
ATOM 22168 C CB   . ILE K 1 35  ? 167.712 119.838 153.387 1.00 82.08  ? 35  ILE K CB   1 
ATOM 22169 C CG1  . ILE K 1 35  ? 168.349 121.130 152.888 1.00 82.00  ? 35  ILE K CG1  1 
ATOM 22170 C CG2  . ILE K 1 35  ? 167.741 118.857 152.263 1.00 81.25  ? 35  ILE K CG2  1 
ATOM 22171 C CD1  . ILE K 1 35  ? 169.078 121.895 153.937 1.00 84.17  ? 35  ILE K CD1  1 
ATOM 22172 H H    . ILE K 1 35  ? 165.646 121.522 152.730 1.00 86.58  ? 35  ILE K H    1 
ATOM 22173 H HA   . ILE K 1 35  ? 165.886 119.219 154.118 1.00 84.17  ? 35  ILE K HA   1 
ATOM 22174 H HB   . ILE K 1 35  ? 168.235 119.495 154.123 1.00 84.09  ? 35  ILE K HB   1 
ATOM 22175 H HG12 . ILE K 1 35  ? 168.982 120.896 152.195 1.00 84.06  ? 35  ILE K HG12 1 
ATOM 22176 H HG13 . ILE K 1 35  ? 167.668 121.708 152.521 1.00 84.74  ? 35  ILE K HG13 1 
ATOM 22177 H HG21 . ILE K 1 35  ? 167.193 118.091 152.492 1.00 84.16  ? 35  ILE K HG21 1 
ATOM 22178 H HG22 . ILE K 1 35  ? 167.399 119.292 151.469 1.00 84.27  ? 35  ILE K HG22 1 
ATOM 22179 H HG23 . ILE K 1 35  ? 168.659 118.589 152.118 1.00 84.08  ? 35  ILE K HG23 1 
ATOM 22180 H HD11 . ILE K 1 35  ? 169.567 122.615 153.513 1.00 84.56  ? 35  ILE K HD11 1 
ATOM 22181 H HD12 . ILE K 1 35  ? 169.691 121.296 154.386 1.00 83.92  ? 35  ILE K HD12 1 
ATOM 22182 H HD13 . ILE K 1 35  ? 168.443 122.257 154.569 1.00 84.81  ? 35  ILE K HD13 1 
ATOM 22183 N N    . GLN K 1 36  ? 166.532 120.376 156.248 1.00 77.54  ? 36  GLN K N    1 
ATOM 22184 C CA   . GLN K 1 36  ? 166.543 121.092 157.513 1.00 80.19  ? 36  GLN K CA   1 
ATOM 22185 C C    . GLN K 1 36  ? 167.954 121.097 158.070 1.00 79.51  ? 36  GLN K C    1 
ATOM 22186 O O    . GLN K 1 36  ? 168.569 120.038 158.226 1.00 82.42  ? 36  GLN K O    1 
ATOM 22187 C CB   . GLN K 1 36  ? 165.580 120.465 158.514 1.00 82.51  ? 36  GLN K CB   1 
ATOM 22188 C CG   . GLN K 1 36  ? 164.145 120.834 158.284 1.00 84.52  ? 36  GLN K CG   1 
ATOM 22189 C CD   . GLN K 1 36  ? 163.266 120.436 159.439 1.00 86.25  ? 36  GLN K CD   1 
ATOM 22190 O OE1  . GLN K 1 36  ? 163.553 119.475 160.150 1.00 83.40  ? 36  GLN K OE1  1 
ATOM 22191 N NE2  . GLN K 1 36  ? 162.190 121.181 159.642 1.00 87.52  ? 36  GLN K NE2  1 
ATOM 22192 H H    . GLN K 1 36  ? 166.731 119.547 156.321 1.00 81.40  ? 36  GLN K H    1 
ATOM 22193 H HA   . GLN K 1 36  ? 166.279 122.010 157.364 1.00 81.88  ? 36  GLN K HA   1 
ATOM 22194 H HB2  . GLN K 1 36  ? 165.644 119.504 158.447 1.00 81.56  ? 36  GLN K HB2  1 
ATOM 22195 H HB3  . GLN K 1 36  ? 165.825 120.754 159.405 1.00 81.66  ? 36  GLN K HB3  1 
ATOM 22196 H HG2  . GLN K 1 36  ? 164.079 121.794 158.167 1.00 82.14  ? 36  GLN K HG2  1 
ATOM 22197 H HG3  . GLN K 1 36  ? 163.825 120.377 157.494 1.00 81.83  ? 36  GLN K HG3  1 
ATOM 22198 H HE21 . GLN K 1 36  ? 162.026 121.847 159.123 1.00 81.87  ? 36  GLN K HE21 1 
ATOM 22199 H HE22 . GLN K 1 36  ? 161.657 120.997 160.290 1.00 81.96  ? 36  GLN K HE22 1 
ATOM 22200 N N    . ILE K 1 37  ? 168.462 122.289 158.350 1.00 74.57  ? 37  ILE K N    1 
ATOM 22201 C CA   . ILE K 1 37  ? 169.753 122.474 158.988 1.00 72.91  ? 37  ILE K CA   1 
ATOM 22202 C C    . ILE K 1 37  ? 169.522 123.220 160.285 1.00 74.95  ? 37  ILE K C    1 
ATOM 22203 O O    . ILE K 1 37  ? 168.933 124.307 160.286 1.00 77.46  ? 37  ILE K O    1 
ATOM 22204 C CB   . ILE K 1 37  ? 170.730 123.238 158.090 1.00 75.38  ? 37  ILE K CB   1 
ATOM 22205 C CG1  . ILE K 1 37  ? 170.943 122.477 156.796 1.00 71.65  ? 37  ILE K CG1  1 
ATOM 22206 C CG2  . ILE K 1 37  ? 172.052 123.418 158.776 1.00 76.77  ? 37  ILE K CG2  1 
ATOM 22207 C CD1  . ILE K 1 37  ? 171.514 123.309 155.736 1.00 76.47  ? 37  ILE K CD1  1 
ATOM 22208 H H    . ILE K 1 37  ? 168.065 123.026 158.175 1.00 77.49  ? 37  ILE K H    1 
ATOM 22209 H HA   . ILE K 1 37  ? 170.136 121.614 159.199 1.00 75.80  ? 37  ILE K HA   1 
ATOM 22210 H HB   . ILE K 1 37  ? 170.358 124.106 157.892 1.00 77.43  ? 37  ILE K HB   1 
ATOM 22211 H HG12 . ILE K 1 37  ? 171.558 121.751 156.963 1.00 75.57  ? 37  ILE K HG12 1 
ATOM 22212 H HG13 . ILE K 1 37  ? 170.096 122.134 156.486 1.00 76.76  ? 37  ILE K HG13 1 
ATOM 22213 H HG21 . ILE K 1 37  ? 171.924 123.879 159.616 1.00 77.26  ? 37  ILE K HG21 1 
ATOM 22214 H HG22 . ILE K 1 37  ? 172.629 123.940 158.203 1.00 76.44  ? 37  ILE K HG22 1 
ATOM 22215 H HG23 . ILE K 1 37  ? 172.437 122.544 158.928 1.00 76.83  ? 37  ILE K HG23 1 
ATOM 22216 H HD11 . ILE K 1 37  ? 171.561 122.786 154.924 1.00 76.70  ? 37  ILE K HD11 1 
ATOM 22217 H HD12 . ILE K 1 37  ? 172.399 123.593 156.006 1.00 76.81  ? 37  ILE K HD12 1 
ATOM 22218 H HD13 . ILE K 1 37  ? 170.942 124.080 155.608 1.00 77.26  ? 37  ILE K HD13 1 
ATOM 22219 N N    . SER K 1 38  ? 169.987 122.644 161.380 1.00 79.17  ? 38  SER K N    1 
ATOM 22220 C CA   . SER K 1 38  ? 169.965 123.304 162.668 1.00 80.73  ? 38  SER K CA   1 
ATOM 22221 C C    . SER K 1 38  ? 171.298 123.087 163.354 1.00 79.04  ? 38  SER K C    1 
ATOM 22222 O O    . SER K 1 38  ? 172.004 122.110 163.099 1.00 84.13  ? 38  SER K O    1 
ATOM 22223 C CB   . SER K 1 38  ? 168.843 122.776 163.556 1.00 83.87  ? 38  SER K CB   1 
ATOM 22224 O OG   . SER K 1 38  ? 169.100 121.444 163.952 1.00 79.29  ? 38  SER K OG   1 
ATOM 22225 H H    . SER K 1 38  ? 170.325 121.858 161.401 1.00 80.35  ? 38  SER K H    1 
ATOM 22226 H HA   . SER K 1 38  ? 169.843 124.253 162.541 1.00 81.56  ? 38  SER K HA   1 
ATOM 22227 H HB2  . SER K 1 38  ? 168.787 123.333 164.346 1.00 81.17  ? 38  SER K HB2  1 
ATOM 22228 H HB3  . SER K 1 38  ? 168.012 122.806 163.062 1.00 81.65  ? 38  SER K HB3  1 
ATOM 22229 H HG   . SER K 1 38  ? 168.668 121.267 164.648 1.00 80.05  ? 38  SER K HG   1 
ATOM 22230 N N    . GLY K 1 39  ? 171.636 124.017 164.229 1.00 69.55  ? 39  GLY K N    1 
ATOM 22231 C CA   . GLY K 1 39  ? 172.781 123.838 165.087 1.00 65.82  ? 39  GLY K CA   1 
ATOM 22232 C C    . GLY K 1 39  ? 173.322 125.170 165.551 1.00 68.62  ? 39  GLY K C    1 
ATOM 22233 O O    . GLY K 1 39  ? 172.710 126.218 165.359 1.00 72.23  ? 39  GLY K O    1 
ATOM 22234 H H    . GLY K 1 39  ? 171.226 124.762 164.334 1.00 73.41  ? 39  GLY K H    1 
ATOM 22235 H HA2  . GLY K 1 39  ? 172.525 123.332 165.867 1.00 70.57  ? 39  GLY K HA2  1 
ATOM 22236 H HA3  . GLY K 1 39  ? 173.477 123.363 164.620 1.00 71.90  ? 39  GLY K HA3  1 
ATOM 22237 N N    . LYS K 1 40  ? 174.499 125.094 166.146 1.00 70.51  ? 40  LYS K N    1 
ATOM 22238 C CA   . LYS K 1 40  ? 175.099 126.214 166.839 1.00 66.76  ? 40  LYS K CA   1 
ATOM 22239 C C    . LYS K 1 40  ? 176.524 126.410 166.362 1.00 67.50  ? 40  LYS K C    1 
ATOM 22240 O O    . LYS K 1 40  ? 177.293 125.451 166.253 1.00 71.60  ? 40  LYS K O    1 
ATOM 22241 C CB   . LYS K 1 40  ? 175.085 125.979 168.332 1.00 67.85  ? 40  LYS K CB   1 
ATOM 22242 C CG   . LYS K 1 40  ? 175.432 127.190 169.133 1.00 72.70  ? 40  LYS K CG   1 
ATOM 22243 C CD   . LYS K 1 40  ? 175.666 126.827 170.571 1.00 75.78  ? 40  LYS K CD   1 
ATOM 22244 C CE   . LYS K 1 40  ? 176.183 128.011 171.352 1.00 77.20  ? 40  LYS K CE   1 
ATOM 22245 N NZ   . LYS K 1 40  ? 176.314 127.687 172.792 1.00 77.08  ? 40  LYS K NZ   1 
ATOM 22246 H H    . LYS K 1 40  ? 174.980 124.387 166.163 1.00 71.28  ? 40  LYS K H    1 
ATOM 22247 H HA   . LYS K 1 40  ? 174.603 127.019 166.645 1.00 70.60  ? 40  LYS K HA   1 
ATOM 22248 H HB2  . LYS K 1 40  ? 174.201 125.690 168.591 1.00 70.19  ? 40  LYS K HB2  1 
ATOM 22249 H HB3  . LYS K 1 40  ? 175.732 125.291 168.539 1.00 70.15  ? 40  LYS K HB3  1 
ATOM 22250 H HG2  . LYS K 1 40  ? 176.238 127.589 168.778 1.00 70.90  ? 40  LYS K HG2  1 
ATOM 22251 H HG3  . LYS K 1 40  ? 174.696 127.818 169.092 1.00 70.85  ? 40  LYS K HG3  1 
ATOM 22252 H HD2  . LYS K 1 40  ? 174.830 126.539 170.966 1.00 71.22  ? 40  LYS K HD2  1 
ATOM 22253 H HD3  . LYS K 1 40  ? 176.324 126.117 170.618 1.00 71.03  ? 40  LYS K HD3  1 
ATOM 22254 H HE2  . LYS K 1 40  ? 177.058 128.259 171.014 1.00 70.97  ? 40  LYS K HE2  1 
ATOM 22255 H HE3  . LYS K 1 40  ? 175.563 128.751 171.257 1.00 71.37  ? 40  LYS K HE3  1 
ATOM 22256 H HZ1  . LYS K 1 40  ? 176.683 128.371 173.224 1.00 71.18  ? 40  LYS K HZ1  1 
ATOM 22257 H HZ2  . LYS K 1 40  ? 176.826 126.966 172.892 1.00 71.10  ? 40  LYS K HZ2  1 
ATOM 22258 H HZ3  . LYS K 1 40  ? 175.511 127.523 173.138 1.00 71.33  ? 40  LYS K HZ3  1 
ATOM 22259 N N    . GLY K 1 41  ? 176.864 127.654 166.091 1.00 68.00  ? 41  GLY K N    1 
ATOM 22260 C CA   . GLY K 1 41  ? 178.198 128.014 165.683 1.00 65.17  ? 41  GLY K CA   1 
ATOM 22261 C C    . GLY K 1 41  ? 178.300 128.267 164.198 1.00 68.09  ? 41  GLY K C    1 
ATOM 22262 O O    . GLY K 1 41  ? 177.317 128.285 163.452 1.00 73.59  ? 41  GLY K O    1 
ATOM 22263 H H    . GLY K 1 41  ? 176.324 128.315 166.136 1.00 69.75  ? 41  GLY K H    1 
ATOM 22264 H HA2  . GLY K 1 41  ? 178.468 128.817 166.143 1.00 69.39  ? 41  GLY K HA2  1 
ATOM 22265 H HA3  . GLY K 1 41  ? 178.809 127.304 165.912 1.00 68.41  ? 41  GLY K HA3  1 
ATOM 22266 N N    . PHE K 1 42  ? 179.536 128.463 163.773 1.00 65.09  ? 42  PHE K N    1 
ATOM 22267 C CA   . PHE K 1 42  ? 179.868 128.753 162.388 1.00 60.89  ? 42  PHE K CA   1 
ATOM 22268 C C    . PHE K 1 42  ? 180.364 127.473 161.736 1.00 62.03  ? 42  PHE K C    1 
ATOM 22269 O O    . PHE K 1 42  ? 181.421 126.951 162.099 1.00 64.46  ? 42  PHE K O    1 
ATOM 22270 C CB   . PHE K 1 42  ? 180.914 129.858 162.326 1.00 56.18  ? 42  PHE K CB   1 
ATOM 22271 C CG   . PHE K 1 42  ? 181.534 130.031 160.992 1.00 58.90  ? 42  PHE K CG   1 
ATOM 22272 C CD1  . PHE K 1 42  ? 180.985 130.888 160.071 1.00 55.18  ? 42  PHE K CD1  1 
ATOM 22273 C CD2  . PHE K 1 42  ? 182.681 129.350 160.664 1.00 63.98  ? 42  PHE K CD2  1 
ATOM 22274 C CE1  . PHE K 1 42  ? 181.558 131.053 158.849 1.00 57.51  ? 42  PHE K CE1  1 
ATOM 22275 C CE2  . PHE K 1 42  ? 183.258 129.511 159.441 1.00 55.92  ? 42  PHE K CE2  1 
ATOM 22276 C CZ   . PHE K 1 42  ? 182.698 130.364 158.532 1.00 56.48  ? 42  PHE K CZ   1 
ATOM 22277 H H    . PHE K 1 42  ? 180.221 128.435 164.283 1.00 63.28  ? 42  PHE K H    1 
ATOM 22278 H HA   . PHE K 1 42  ? 179.080 129.050 161.918 1.00 63.76  ? 42  PHE K HA   1 
ATOM 22279 H HB2  . PHE K 1 42  ? 180.493 130.694 162.560 1.00 62.82  ? 42  PHE K HB2  1 
ATOM 22280 H HB3  . PHE K 1 42  ? 181.617 129.646 162.951 1.00 61.57  ? 42  PHE K HB3  1 
ATOM 22281 H HD1  . PHE K 1 42  ? 180.214 131.355 160.282 1.00 62.97  ? 42  PHE K HD1  1 
ATOM 22282 H HD2  . PHE K 1 42  ? 183.057 128.771 161.282 1.00 62.75  ? 42  PHE K HD2  1 
ATOM 22283 H HE1  . PHE K 1 42  ? 181.176 131.632 158.236 1.00 62.52  ? 42  PHE K HE1  1 
ATOM 22284 H HE2  . PHE K 1 42  ? 184.030 129.043 159.227 1.00 61.16  ? 42  PHE K HE2  1 
ATOM 22285 H HZ   . PHE K 1 42  ? 183.089 130.475 157.700 1.00 61.25  ? 42  PHE K HZ   1 
ATOM 22286 N N    . MET K 1 43  ? 179.597 126.970 160.775 1.00 55.09  ? 43  MET K N    1 
ATOM 22287 C CA   . MET K 1 43  ? 179.939 125.741 160.062 1.00 56.15  ? 43  MET K CA   1 
ATOM 22288 C C    . MET K 1 43  ? 179.242 125.764 158.720 1.00 53.55  ? 43  MET K C    1 
ATOM 22289 O O    . MET K 1 43  ? 178.150 125.210 158.554 1.00 54.52  ? 43  MET K O    1 
ATOM 22290 C CB   . MET K 1 43  ? 179.544 124.502 160.856 1.00 55.03  ? 43  MET K CB   1 
ATOM 22291 C CG   . MET K 1 43  ? 179.991 123.223 160.216 1.00 51.36  ? 43  MET K CG   1 
ATOM 22292 S SD   . MET K 1 43  ? 179.174 121.760 160.840 1.00 70.58  ? 43  MET K SD   1 
ATOM 22293 C CE   . MET K 1 43  ? 179.806 121.775 162.493 1.00 51.02  ? 43  MET K CE   1 
ATOM 22294 H H    . MET K 1 43  ? 178.871 127.330 160.501 1.00 56.46  ? 43  MET K H    1 
ATOM 22295 H HA   . MET K 1 43  ? 180.892 125.711 159.929 1.00 56.29  ? 43  MET K HA   1 
ATOM 22296 H HB2  . MET K 1 43  ? 179.947 124.557 161.731 1.00 57.25  ? 43  MET K HB2  1 
ATOM 22297 H HB3  . MET K 1 43  ? 178.584 124.473 160.934 1.00 55.72  ? 43  MET K HB3  1 
ATOM 22298 H HG2  . MET K 1 43  ? 179.826 123.273 159.270 1.00 56.17  ? 43  MET K HG2  1 
ATOM 22299 H HG3  . MET K 1 43  ? 180.933 123.118 160.383 1.00 55.77  ? 43  MET K HG3  1 
ATOM 22300 H HE1  . MET K 1 43  ? 180.769 121.746 162.454 1.00 55.64  ? 43  MET K HE1  1 
ATOM 22301 H HE2  . MET K 1 43  ? 179.471 121.006 162.969 1.00 56.26  ? 43  MET K HE2  1 
ATOM 22302 H HE3  . MET K 1 43  ? 179.515 122.591 162.919 1.00 55.49  ? 43  MET K HE3  1 
ATOM 22303 N N    . PRO K 1 44  ? 179.832 126.422 157.732 1.00 50.23  ? 44  PRO K N    1 
ATOM 22304 C CA   . PRO K 1 44  ? 179.246 126.433 156.394 1.00 44.17  ? 44  PRO K CA   1 
ATOM 22305 C C    . PRO K 1 44  ? 179.118 125.038 155.811 1.00 46.15  ? 44  PRO K C    1 
ATOM 22306 O O    . PRO K 1 44  ? 179.998 124.192 155.974 1.00 52.78  ? 44  PRO K O    1 
ATOM 22307 C CB   . PRO K 1 44  ? 180.224 127.292 155.601 1.00 45.90  ? 44  PRO K CB   1 
ATOM 22308 C CG   . PRO K 1 44  ? 180.800 128.165 156.597 1.00 48.03  ? 44  PRO K CG   1 
ATOM 22309 C CD   . PRO K 1 44  ? 180.955 127.360 157.821 1.00 47.02  ? 44  PRO K CD   1 
ATOM 22310 H HA   . PRO K 1 44  ? 178.379 126.852 156.407 1.00 49.41  ? 44  PRO K HA   1 
ATOM 22311 H HB2  . PRO K 1 44  ? 180.900 126.725 155.211 1.00 49.55  ? 44  PRO K HB2  1 
ATOM 22312 H HB3  . PRO K 1 44  ? 179.750 127.796 154.932 1.00 49.01  ? 44  PRO K HB3  1 
ATOM 22313 H HG2  . PRO K 1 44  ? 181.656 128.486 156.293 1.00 50.36  ? 44  PRO K HG2  1 
ATOM 22314 H HG3  . PRO K 1 44  ? 180.191 128.893 156.762 1.00 50.27  ? 44  PRO K HG3  1 
ATOM 22315 H HD2  . PRO K 1 44  ? 181.794 126.886 157.808 1.00 49.05  ? 44  PRO K HD2  1 
ATOM 22316 H HD3  . PRO K 1 44  ? 180.863 127.915 158.602 1.00 51.29  ? 44  PRO K HD3  1 
ATOM 22317 N N    . ILE K 1 45  ? 178.009 124.811 155.123 1.00 48.22  ? 45  ILE K N    1 
ATOM 22318 C CA   . ILE K 1 45  ? 177.627 123.499 154.634 1.00 37.07  ? 45  ILE K CA   1 
ATOM 22319 C C    . ILE K 1 45  ? 177.371 123.567 153.141 1.00 46.21  ? 45  ILE K C    1 
ATOM 22320 O O    . ILE K 1 45  ? 176.850 124.563 152.630 1.00 50.10  ? 45  ILE K O    1 
ATOM 22321 C CB   . ILE K 1 45  ? 176.381 122.975 155.368 1.00 52.00  ? 45  ILE K CB   1 
ATOM 22322 C CG1  . ILE K 1 45  ? 176.616 122.958 156.867 1.00 55.65  ? 45  ILE K CG1  1 
ATOM 22323 C CG2  . ILE K 1 45  ? 176.066 121.605 154.931 1.00 55.22  ? 45  ILE K CG2  1 
ATOM 22324 C CD1  . ILE K 1 45  ? 177.652 121.992 157.305 1.00 45.79  ? 45  ILE K CD1  1 
ATOM 22325 H H    . ILE K 1 45  ? 177.446 125.419 154.917 1.00 51.02  ? 45  ILE K H    1 
ATOM 22326 H HA   . ILE K 1 45  ? 178.347 122.881 154.770 1.00 48.53  ? 45  ILE K HA   1 
ATOM 22327 H HB   . ILE K 1 45  ? 175.633 123.547 155.167 1.00 51.71  ? 45  ILE K HB   1 
ATOM 22328 H HG12 . ILE K 1 45  ? 176.891 123.838 157.146 1.00 52.17  ? 45  ILE K HG12 1 
ATOM 22329 H HG13 . ILE K 1 45  ? 175.790 122.713 157.303 1.00 52.32  ? 45  ILE K HG13 1 
ATOM 22330 H HG21 . ILE K 1 45  ? 175.683 121.638 154.046 1.00 51.48  ? 45  ILE K HG21 1 
ATOM 22331 H HG22 . ILE K 1 45  ? 175.436 121.232 155.560 1.00 50.44  ? 45  ILE K HG22 1 
ATOM 22332 H HG23 . ILE K 1 45  ? 176.887 121.096 154.931 1.00 52.08  ? 45  ILE K HG23 1 
ATOM 22333 H HD11 . ILE K 1 45  ? 177.955 122.246 158.185 1.00 51.46  ? 45  ILE K HD11 1 
ATOM 22334 H HD12 . ILE K 1 45  ? 177.265 121.108 157.327 1.00 49.93  ? 45  ILE K HD12 1 
ATOM 22335 H HD13 . ILE K 1 45  ? 178.388 122.011 156.685 1.00 50.10  ? 45  ILE K HD13 1 
ATOM 22336 N N    . SER K 1 46  ? 177.759 122.510 152.444 1.00 46.59  ? 46  SER K N    1 
ATOM 22337 C CA   . SER K 1 46  ? 177.360 122.276 151.068 1.00 48.51  ? 46  SER K CA   1 
ATOM 22338 C C    . SER K 1 46  ? 176.887 120.841 150.945 1.00 47.07  ? 46  SER K C    1 
ATOM 22339 O O    . SER K 1 46  ? 177.608 119.914 151.321 1.00 54.36  ? 46  SER K O    1 
ATOM 22340 C CB   . SER K 1 46  ? 178.506 122.547 150.103 1.00 53.15  ? 46  SER K CB   1 
ATOM 22341 O OG   . SER K 1 46  ? 178.953 123.875 150.236 1.00 63.16  ? 46  SER K OG   1 
ATOM 22342 H H    . SER K 1 46  ? 178.264 121.897 152.756 1.00 50.77  ? 46  SER K H    1 
ATOM 22343 H HA   . SER K 1 46  ? 176.627 122.854 150.850 1.00 51.14  ? 46  SER K HA   1 
ATOM 22344 H HB2  . SER K 1 46  ? 179.226 121.939 150.302 1.00 50.83  ? 46  SER K HB2  1 
ATOM 22345 H HB3  . SER K 1 46  ? 178.196 122.406 149.202 1.00 51.10  ? 46  SER K HB3  1 
ATOM 22346 H HG   . SER K 1 46  ? 178.297 124.361 150.425 1.00 52.00  ? 46  SER K HG   1 
ATOM 22347 N N    . ILE K 1 47  ? 175.683 120.660 150.426 1.00 46.73  ? 47  ILE K N    1 
ATOM 22348 C CA   . ILE K 1 47  ? 175.128 119.340 150.176 1.00 44.01  ? 47  ILE K CA   1 
ATOM 22349 C C    . ILE K 1 47  ? 175.146 119.106 148.680 1.00 41.58  ? 47  ILE K C    1 
ATOM 22350 O O    . ILE K 1 47  ? 174.515 119.843 147.915 1.00 52.83  ? 47  ILE K O    1 
ATOM 22351 C CB   . ILE K 1 47  ? 173.714 119.188 150.732 1.00 45.56  ? 47  ILE K CB   1 
ATOM 22352 C CG1  . ILE K 1 47  ? 173.724 119.244 152.245 1.00 45.70  ? 47  ILE K CG1  1 
ATOM 22353 C CG2  . ILE K 1 47  ? 173.154 117.887 150.288 1.00 50.44  ? 47  ILE K CG2  1 
ATOM 22354 C CD1  . ILE K 1 47  ? 173.307 120.532 152.768 1.00 50.33  ? 47  ILE K CD1  1 
ATOM 22355 H H    . ILE K 1 47  ? 175.164 121.300 150.202 1.00 49.12  ? 47  ILE K H    1 
ATOM 22356 H HA   . ILE K 1 47  ? 175.687 118.673 150.582 1.00 48.58  ? 47  ILE K HA   1 
ATOM 22357 H HB   . ILE K 1 47  ? 173.174 119.913 150.396 1.00 48.45  ? 47  ILE K HB   1 
ATOM 22358 H HG12 . ILE K 1 47  ? 173.118 118.583 152.597 1.00 48.97  ? 47  ILE K HG12 1 
ATOM 22359 H HG13 . ILE K 1 47  ? 174.619 119.078 152.550 1.00 49.30  ? 47  ILE K HG13 1 
ATOM 22360 H HG21 . ILE K 1 47  ? 172.870 117.964 149.368 1.00 50.18  ? 47  ILE K HG21 1 
ATOM 22361 H HG22 . ILE K 1 47  ? 172.405 117.648 150.850 1.00 48.92  ? 47  ILE K HG22 1 
ATOM 22362 H HG23 . ILE K 1 47  ? 173.857 117.228 150.367 1.00 50.01  ? 47  ILE K HG23 1 
ATOM 22363 H HD11 . ILE K 1 47  ? 173.500 120.559 153.714 1.00 49.84  ? 47  ILE K HD11 1 
ATOM 22364 H HD12 . ILE K 1 47  ? 173.795 121.222 152.299 1.00 49.96  ? 47  ILE K HD12 1 
ATOM 22365 H HD13 . ILE K 1 47  ? 172.357 120.626 152.612 1.00 50.23  ? 47  ILE K HD13 1 
ATOM 22366 N N    . ILE K 1 48  ? 175.862 118.075 148.270 1.00 32.74  ? 48  ILE K N    1 
ATOM 22367 C CA   . ILE K 1 48  ? 175.948 117.663 146.883 1.00 35.53  ? 48  ILE K CA   1 
ATOM 22368 C C    . ILE K 1 48  ? 175.204 116.349 146.754 1.00 42.75  ? 48  ILE K C    1 
ATOM 22369 O O    . ILE K 1 48  ? 175.587 115.347 147.364 1.00 54.71  ? 48  ILE K O    1 
ATOM 22370 C CB   . ILE K 1 48  ? 177.401 117.523 146.431 1.00 36.60  ? 48  ILE K CB   1 
ATOM 22371 C CG1  . ILE K 1 48  ? 178.072 118.884 146.372 1.00 39.71  ? 48  ILE K CG1  1 
ATOM 22372 C CG2  . ILE K 1 48  ? 177.467 116.838 145.118 1.00 44.79  ? 48  ILE K CG2  1 
ATOM 22373 C CD1  . ILE K 1 48  ? 178.845 119.184 147.568 1.00 48.16  ? 48  ILE K CD1  1 
ATOM 22374 H H    . ILE K 1 48  ? 176.314 117.578 148.799 1.00 45.90  ? 48  ILE K H    1 
ATOM 22375 H HA   . ILE K 1 48  ? 175.508 118.313 146.330 1.00 45.91  ? 48  ILE K HA   1 
ATOM 22376 H HB   . ILE K 1 48  ? 177.861 116.990 147.082 1.00 44.64  ? 48  ILE K HB   1 
ATOM 22377 H HG12 . ILE K 1 48  ? 178.679 118.909 145.624 1.00 45.58  ? 48  ILE K HG12 1 
ATOM 22378 H HG13 . ILE K 1 48  ? 177.394 119.562 146.285 1.00 45.35  ? 48  ILE K HG13 1 
ATOM 22379 H HG21 . ILE K 1 48  ? 177.312 115.893 145.252 1.00 45.12  ? 48  ILE K HG21 1 
ATOM 22380 H HG22 . ILE K 1 48  ? 176.782 117.214 144.548 1.00 46.17  ? 48  ILE K HG22 1 
ATOM 22381 H HG23 . ILE K 1 48  ? 178.343 116.976 144.735 1.00 45.48  ? 48  ILE K HG23 1 
ATOM 22382 H HD11 . ILE K 1 48  ? 179.260 120.050 147.461 1.00 46.58  ? 48  ILE K HD11 1 
ATOM 22383 H HD12 . ILE K 1 48  ? 178.246 119.186 148.327 1.00 46.99  ? 48  ILE K HD12 1 
ATOM 22384 H HD13 . ILE K 1 48  ? 179.518 118.496 147.672 1.00 46.37  ? 48  ILE K HD13 1 
ATOM 22385 N N    . GLU K 1 49  ? 174.153 116.343 145.950 1.00 58.44  ? 49  GLU K N    1 
ATOM 22386 C CA   . GLU K 1 49  ? 173.346 115.156 145.737 1.00 53.25  ? 49  GLU K CA   1 
ATOM 22387 C C    . GLU K 1 49  ? 173.738 114.494 144.429 1.00 52.54  ? 49  GLU K C    1 
ATOM 22388 O O    . GLU K 1 49  ? 173.698 115.125 143.371 1.00 60.44  ? 49  GLU K O    1 
ATOM 22389 C CB   . GLU K 1 49  ? 171.862 115.493 145.724 1.00 58.37  ? 49  GLU K CB   1 
ATOM 22390 C CG   . GLU K 1 49  ? 170.990 114.259 145.746 1.00 64.64  ? 49  GLU K CG   1 
ATOM 22391 C CD   . GLU K 1 49  ? 169.512 114.569 145.713 1.00 69.94  ? 49  GLU K CD   1 
ATOM 22392 O OE1  . GLU K 1 49  ? 169.149 115.733 145.448 1.00 68.79  ? 49  GLU K OE1  1 
ATOM 22393 O OE2  . GLU K 1 49  ? 168.708 113.644 145.954 1.00 64.26  ? 49  GLU K OE2  1 
ATOM 22394 H H    . GLU K 1 49  ? 173.880 117.026 145.515 1.00 58.11  ? 49  GLU K H    1 
ATOM 22395 H HA   . GLU K 1 49  ? 173.505 114.524 146.443 1.00 57.77  ? 49  GLU K HA   1 
ATOM 22396 H HB2  . GLU K 1 49  ? 171.654 116.035 146.497 1.00 58.26  ? 49  GLU K HB2  1 
ATOM 22397 H HB3  . GLU K 1 49  ? 171.673 115.979 144.913 1.00 58.55  ? 49  GLU K HB3  1 
ATOM 22398 H HG2  . GLU K 1 49  ? 171.202 113.713 144.975 1.00 59.53  ? 49  GLU K HG2  1 
ATOM 22399 H HG3  . GLU K 1 49  ? 171.177 113.766 146.555 1.00 58.69  ? 49  GLU K HG3  1 
ATOM 22400 N N    . GLY K 1 50  ? 174.120 113.226 144.514 1.00 52.30  ? 50  GLY K N    1 
ATOM 22401 C CA   . GLY K 1 50  ? 174.257 112.381 143.356 1.00 49.79  ? 50  GLY K CA   1 
ATOM 22402 C C    . GLY K 1 50  ? 173.071 111.443 143.225 1.00 58.94  ? 50  GLY K C    1 
ATOM 22403 O O    . GLY K 1 50  ? 172.082 111.525 143.948 1.00 66.77  ? 50  GLY K O    1 
ATOM 22404 H H    . GLY K 1 50  ? 174.302 112.833 145.249 1.00 57.26  ? 50  GLY K H    1 
ATOM 22405 H HA2  . GLY K 1 50  ? 174.307 112.928 142.565 1.00 56.38  ? 50  GLY K HA2  1 
ATOM 22406 H HA3  . GLY K 1 50  ? 175.063 111.852 143.423 1.00 56.32  ? 50  GLY K HA3  1 
ATOM 22407 N N    . ASP K 1 51  ? 173.188 110.533 142.266 1.00 63.02  ? 51  ASP K N    1 
ATOM 22408 C CA   . ASP K 1 51  ? 172.140 109.542 142.073 1.00 64.84  ? 51  ASP K CA   1 
ATOM 22409 C C    . ASP K 1 51  ? 172.195 108.465 143.142 1.00 64.75  ? 51  ASP K C    1 
ATOM 22410 O O    . ASP K 1 51  ? 171.155 107.973 143.592 1.00 67.45  ? 51  ASP K O    1 
ATOM 22411 C CB   . ASP K 1 51  ? 172.264 108.917 140.691 1.00 70.09  ? 51  ASP K CB   1 
ATOM 22412 C CG   . ASP K 1 51  ? 171.829 109.849 139.588 1.00 71.76  ? 51  ASP K CG   1 
ATOM 22413 O OD1  . ASP K 1 51  ? 171.410 110.980 139.899 1.00 74.06  ? 51  ASP K OD1  1 
ATOM 22414 O OD2  . ASP K 1 51  ? 171.904 109.451 138.409 1.00 67.69  ? 51  ASP K OD2  1 
ATOM 22415 H H    . ASP K 1 51  ? 173.852 110.464 141.732 1.00 64.37  ? 51  ASP K H    1 
ATOM 22416 H HA   . ASP K 1 51  ? 171.284 109.980 142.136 1.00 65.16  ? 51  ASP K HA   1 
ATOM 22417 H HB2  . ASP K 1 51  ? 173.190 108.686 140.546 1.00 65.62  ? 51  ASP K HB2  1 
ATOM 22418 H HB3  . ASP K 1 51  ? 171.713 108.124 140.659 1.00 65.99  ? 51  ASP K HB3  1 
ATOM 22419 N N    . GLN K 1 52  ? 173.398 108.091 143.559 1.00 60.68  ? 52  GLN K N    1 
ATOM 22420 C CA   . GLN K 1 52  ? 173.607 106.955 144.435 1.00 56.82  ? 52  GLN K CA   1 
ATOM 22421 C C    . GLN K 1 52  ? 174.065 107.330 145.830 1.00 57.31  ? 52  GLN K C    1 
ATOM 22422 O O    . GLN K 1 52  ? 174.064 106.467 146.712 1.00 58.67  ? 52  GLN K O    1 
ATOM 22423 C CB   . GLN K 1 52  ? 174.649 106.020 143.826 1.00 61.60  ? 52  GLN K CB   1 
ATOM 22424 C CG   . GLN K 1 52  ? 174.217 105.381 142.547 1.00 63.94  ? 52  GLN K CG   1 
ATOM 22425 C CD   . GLN K 1 52  ? 173.301 104.211 142.768 1.00 67.52  ? 52  GLN K CD   1 
ATOM 22426 O OE1  . GLN K 1 52  ? 173.427 103.485 143.754 1.00 69.13  ? 52  GLN K OE1  1 
ATOM 22427 N NE2  . GLN K 1 52  ? 172.368 104.018 141.855 1.00 66.39  ? 52  GLN K NE2  1 
ATOM 22428 H H    . GLN K 1 52  ? 174.123 108.487 143.337 1.00 61.03  ? 52  GLN K H    1 
ATOM 22429 H HA   . GLN K 1 52  ? 172.784 106.463 144.507 1.00 60.22  ? 52  GLN K HA   1 
ATOM 22430 H HB2  . GLN K 1 52  ? 175.441 106.541 143.634 1.00 60.52  ? 52  GLN K HB2  1 
ATOM 22431 H HB3  . GLN K 1 52  ? 174.856 105.327 144.466 1.00 61.45  ? 52  GLN K HB3  1 
ATOM 22432 H HG2  . GLN K 1 52  ? 173.738 106.034 142.022 1.00 61.09  ? 52  GLN K HG2  1 
ATOM 22433 H HG3  . GLN K 1 52  ? 174.998 105.066 142.071 1.00 61.06  ? 52  GLN K HG3  1 
ATOM 22434 H HE21 . GLN K 1 52  ? 172.318 104.548 141.187 1.00 60.74  ? 52  GLN K HE21 1 
ATOM 22435 H HE22 . GLN K 1 52  ? 171.817 103.368 141.930 1.00 61.37  ? 52  GLN K HE22 1 
ATOM 22436 N N    . HIS K 1 53  ? 174.461 108.574 146.053 1.00 52.98  ? 53  HIS K N    1 
ATOM 22437 C CA   . HIS K 1 53  ? 175.147 108.949 147.275 1.00 47.53  ? 53  HIS K CA   1 
ATOM 22438 C C    . HIS K 1 53  ? 174.863 110.411 147.554 1.00 42.26  ? 53  HIS K C    1 
ATOM 22439 O O    . HIS K 1 53  ? 174.274 111.118 146.737 1.00 43.89  ? 53  HIS K O    1 
ATOM 22440 C CB   . HIS K 1 53  ? 176.647 108.707 147.161 1.00 53.61  ? 53  HIS K CB   1 
ATOM 22441 C CG   . HIS K 1 53  ? 177.339 109.671 146.256 1.00 56.91  ? 53  HIS K CG   1 
ATOM 22442 N ND1  . HIS K 1 53  ? 177.461 111.011 146.550 1.00 56.52  ? 53  HIS K ND1  1 
ATOM 22443 C CD2  . HIS K 1 53  ? 177.935 109.493 145.056 1.00 53.17  ? 53  HIS K CD2  1 
ATOM 22444 C CE1  . HIS K 1 53  ? 178.101 111.617 145.568 1.00 52.32  ? 53  HIS K CE1  1 
ATOM 22445 N NE2  . HIS K 1 53  ? 178.401 110.718 144.651 1.00 56.05  ? 53  HIS K NE2  1 
ATOM 22446 H H    . HIS K 1 53  ? 174.345 109.225 145.520 1.00 53.33  ? 53  HIS K H    1 
ATOM 22447 H HA   . HIS K 1 53  ? 174.809 108.426 148.008 1.00 52.98  ? 53  HIS K HA   1 
ATOM 22448 H HB2  . HIS K 1 53  ? 177.041 108.786 148.037 1.00 52.87  ? 53  HIS K HB2  1 
ATOM 22449 H HB3  . HIS K 1 53  ? 176.792 107.818 146.809 1.00 52.75  ? 53  HIS K HB3  1 
ATOM 22450 H HD2  . HIS K 1 53  ? 178.013 108.695 144.594 1.00 52.10  ? 53  HIS K HD2  1 
ATOM 22451 H HE1  . HIS K 1 53  ? 178.307 112.518 145.532 1.00 51.58  ? 53  HIS K HE1  1 
ATOM 22452 H HE2  . HIS K 1 53  ? 178.819 110.873 143.923 1.00 52.91  ? 53  HIS K HE2  1 
ATOM 22453 N N    . ILE K 1 54  ? 175.289 110.851 148.728 1.00 51.72  ? 54  ILE K N    1 
ATOM 22454 C CA   . ILE K 1 54  ? 175.236 112.250 149.115 1.00 48.62  ? 54  ILE K CA   1 
ATOM 22455 C C    . ILE K 1 54  ? 176.592 112.660 149.653 1.00 47.64  ? 54  ILE K C    1 
ATOM 22456 O O    . ILE K 1 54  ? 177.192 111.944 150.460 1.00 60.16  ? 54  ILE K O    1 
ATOM 22457 C CB   . ILE K 1 54  ? 174.133 112.507 150.145 1.00 46.67  ? 54  ILE K CB   1 
ATOM 22458 C CG1  . ILE K 1 54  ? 172.804 112.117 149.541 1.00 48.96  ? 54  ILE K CG1  1 
ATOM 22459 C CG2  . ILE K 1 54  ? 174.079 113.951 150.514 1.00 47.10  ? 54  ILE K CG2  1 
ATOM 22460 C CD1  . ILE K 1 54  ? 171.663 112.534 150.340 1.00 55.48  ? 54  ILE K CD1  1 
ATOM 22461 H H    . ILE K 1 54  ? 175.615 110.345 149.333 1.00 52.95  ? 54  ILE K H    1 
ATOM 22462 H HA   . ILE K 1 54  ? 175.043 112.785 148.340 1.00 51.92  ? 54  ILE K HA   1 
ATOM 22463 H HB   . ILE K 1 54  ? 174.300 111.975 150.928 1.00 51.30  ? 54  ILE K HB   1 
ATOM 22464 H HG12 . ILE K 1 54  ? 172.732 112.543 148.679 1.00 51.22  ? 54  ILE K HG12 1 
ATOM 22465 H HG13 . ILE K 1 54  ? 172.780 111.157 149.444 1.00 52.14  ? 54  ILE K HG13 1 
ATOM 22466 H HG21 . ILE K 1 54  ? 174.971 114.299 150.628 1.00 50.58  ? 54  ILE K HG21 1 
ATOM 22467 H HG22 . ILE K 1 54  ? 173.582 114.044 151.338 1.00 51.37  ? 54  ILE K HG22 1 
ATOM 22468 H HG23 . ILE K 1 54  ? 173.631 114.421 149.799 1.00 51.86  ? 54  ILE K HG23 1 
ATOM 22469 H HD11 . ILE K 1 54  ? 170.914 111.969 150.118 1.00 53.22  ? 54  ILE K HD11 1 
ATOM 22470 H HD12 . ILE K 1 54  ? 171.898 112.437 151.272 1.00 51.99  ? 54  ILE K HD12 1 
ATOM 22471 H HD13 . ILE K 1 54  ? 171.459 113.458 150.138 1.00 52.68  ? 54  ILE K HD13 1 
ATOM 22472 N N    . LYS K 1 55  ? 177.067 113.805 149.197 1.00 45.67  ? 55  LYS K N    1 
ATOM 22473 C CA   . LYS K 1 55  ? 178.315 114.390 149.647 1.00 34.21  ? 55  LYS K CA   1 
ATOM 22474 C C    . LYS K 1 55  ? 177.994 115.639 150.453 1.00 38.72  ? 55  LYS K C    1 
ATOM 22475 O O    . LYS K 1 55  ? 177.261 116.512 149.983 1.00 50.31  ? 55  LYS K O    1 
ATOM 22476 C CB   . LYS K 1 55  ? 179.208 114.700 148.451 1.00 44.85  ? 55  LYS K CB   1 
ATOM 22477 C CG   . LYS K 1 55  ? 180.394 115.583 148.719 1.00 49.20  ? 55  LYS K CG   1 
ATOM 22478 C CD   . LYS K 1 55  ? 181.611 114.776 149.032 1.00 51.87  ? 55  LYS K CD   1 
ATOM 22479 C CE   . LYS K 1 55  ? 182.354 114.406 147.774 1.00 56.79  ? 55  LYS K CE   1 
ATOM 22480 N NZ   . LYS K 1 55  ? 182.939 115.591 147.118 1.00 54.59  ? 55  LYS K NZ   1 
ATOM 22481 H H    . LYS K 1 55  ? 176.664 114.280 148.615 1.00 49.25  ? 55  LYS K H    1 
ATOM 22482 H HA   . LYS K 1 55  ? 178.769 113.771 150.212 1.00 46.01  ? 55  LYS K HA   1 
ATOM 22483 H HB2  . LYS K 1 55  ? 179.553 113.866 148.107 1.00 46.91  ? 55  LYS K HB2  1 
ATOM 22484 H HB3  . LYS K 1 55  ? 178.671 115.125 147.777 1.00 48.12  ? 55  LYS K HB3  1 
ATOM 22485 H HG2  . LYS K 1 55  ? 180.576 116.099 147.923 1.00 47.72  ? 55  LYS K HG2  1 
ATOM 22486 H HG3  . LYS K 1 55  ? 180.228 116.174 149.461 1.00 47.99  ? 55  LYS K HG3  1 
ATOM 22487 H HD2  . LYS K 1 55  ? 182.202 115.292 149.594 1.00 47.13  ? 55  LYS K HD2  1 
ATOM 22488 H HD3  . LYS K 1 55  ? 181.335 113.966 149.481 1.00 48.23  ? 55  LYS K HD3  1 
ATOM 22489 H HE2  . LYS K 1 55  ? 183.083 113.807 147.996 1.00 48.81  ? 55  LYS K HE2  1 
ATOM 22490 H HE3  . LYS K 1 55  ? 181.738 113.982 147.154 1.00 47.90  ? 55  LYS K HE3  1 
ATOM 22491 H HZ1  . LYS K 1 55  ? 183.538 115.338 146.514 1.00 47.49  ? 55  LYS K HZ1  1 
ATOM 22492 H HZ2  . LYS K 1 55  ? 183.340 116.103 147.726 1.00 48.17  ? 55  LYS K HZ2  1 
ATOM 22493 H HZ3  . LYS K 1 55  ? 182.302 116.063 146.719 1.00 47.86  ? 55  LYS K HZ3  1 
ATOM 22494 N N    . VAL K 1 56  ? 178.520 115.706 151.669 1.00 40.17  ? 56  VAL K N    1 
ATOM 22495 C CA   . VAL K 1 56  ? 178.375 116.867 152.536 1.00 38.73  ? 56  VAL K CA   1 
ATOM 22496 C C    . VAL K 1 56  ? 179.748 117.464 152.771 1.00 36.33  ? 56  VAL K C    1 
ATOM 22497 O O    . VAL K 1 56  ? 180.699 116.748 153.102 1.00 50.69  ? 56  VAL K O    1 
ATOM 22498 C CB   . VAL K 1 56  ? 177.705 116.511 153.865 1.00 41.03  ? 56  VAL K CB   1 
ATOM 22499 C CG1  . VAL K 1 56  ? 177.535 117.738 154.704 1.00 35.72  ? 56  VAL K CG1  1 
ATOM 22500 C CG2  . VAL K 1 56  ? 176.390 115.898 153.617 1.00 38.07  ? 56  VAL K CG2  1 
ATOM 22501 H H    . VAL K 1 56  ? 178.972 115.074 152.024 1.00 44.06  ? 56  VAL K H    1 
ATOM 22502 H HA   . VAL K 1 56  ? 177.835 117.530 152.095 1.00 44.65  ? 56  VAL K HA   1 
ATOM 22503 H HB   . VAL K 1 56  ? 178.252 115.883 154.342 1.00 44.19  ? 56  VAL K HB   1 
ATOM 22504 H HG11 . VAL K 1 56  ? 178.379 118.193 154.787 1.00 43.60  ? 56  VAL K HG11 1 
ATOM 22505 H HG12 . VAL K 1 56  ? 176.890 118.311 154.274 1.00 43.94  ? 56  VAL K HG12 1 
ATOM 22506 H HG13 . VAL K 1 56  ? 177.218 117.472 155.574 1.00 43.06  ? 56  VAL K HG13 1 
ATOM 22507 H HG21 . VAL K 1 56  ? 176.406 114.991 153.946 1.00 43.61  ? 56  VAL K HG21 1 
ATOM 22508 H HG22 . VAL K 1 56  ? 176.226 115.916 152.665 1.00 45.02  ? 56  VAL K HG22 1 
ATOM 22509 H HG23 . VAL K 1 56  ? 175.720 116.416 154.084 1.00 43.28  ? 56  VAL K HG23 1 
ATOM 22510 N N    . ILE K 1 57  ? 179.848 118.770 152.580 1.00 44.31  ? 57  ILE K N    1 
ATOM 22511 C CA   . ILE K 1 57  ? 181.068 119.522 152.816 1.00 37.46  ? 57  ILE K CA   1 
ATOM 22512 C C    . ILE K 1 57  ? 180.826 120.465 153.978 1.00 43.00  ? 57  ILE K C    1 
ATOM 22513 O O    . ILE K 1 57  ? 179.887 121.267 153.952 1.00 47.85  ? 57  ILE K O    1 
ATOM 22514 C CB   . ILE K 1 57  ? 181.500 120.296 151.569 1.00 37.05  ? 57  ILE K CB   1 
ATOM 22515 C CG1  . ILE K 1 57  ? 181.433 119.413 150.333 1.00 44.08  ? 57  ILE K CG1  1 
ATOM 22516 C CG2  . ILE K 1 57  ? 182.872 120.818 151.745 1.00 45.50  ? 57  ILE K CG2  1 
ATOM 22517 C CD1  . ILE K 1 57  ? 182.225 118.177 150.420 1.00 44.29  ? 57  ILE K CD1  1 
ATOM 22518 H H    . ILE K 1 57  ? 179.200 119.258 152.318 1.00 46.34  ? 57  ILE K H    1 
ATOM 22519 H HA   . ILE K 1 57  ? 181.775 118.923 153.062 1.00 44.25  ? 57  ILE K HA   1 
ATOM 22520 H HB   . ILE K 1 57  ? 180.903 121.040 151.457 1.00 44.87  ? 57  ILE K HB   1 
ATOM 22521 H HG12 . ILE K 1 57  ? 180.514 119.168 150.172 1.00 45.39  ? 57  ILE K HG12 1 
ATOM 22522 H HG13 . ILE K 1 57  ? 181.776 119.917 149.589 1.00 44.86  ? 57  ILE K HG13 1 
ATOM 22523 H HG21 . ILE K 1 57  ? 182.849 121.526 152.401 1.00 44.86  ? 57  ILE K HG21 1 
ATOM 22524 H HG22 . ILE K 1 57  ? 183.437 120.094 152.041 1.00 45.27  ? 57  ILE K HG22 1 
ATOM 22525 H HG23 . ILE K 1 57  ? 183.176 121.158 150.896 1.00 46.47  ? 57  ILE K HG23 1 
ATOM 22526 H HD11 . ILE K 1 57  ? 182.041 117.640 149.637 1.00 44.54  ? 57  ILE K HD11 1 
ATOM 22527 H HD12 . ILE K 1 57  ? 183.162 118.410 150.452 1.00 44.27  ? 57  ILE K HD12 1 
ATOM 22528 H HD13 . ILE K 1 57  ? 181.971 117.694 151.214 1.00 45.69  ? 57  ILE K HD13 1 
ATOM 22529 N N    . ALA K 1 58  ? 181.664 120.364 154.999 1.00 42.14  ? 58  ALA K N    1 
ATOM 22530 C CA   . ALA K 1 58  ? 181.609 121.237 156.159 1.00 35.13  ? 58  ALA K CA   1 
ATOM 22531 C C    . ALA K 1 58  ? 182.968 121.872 156.388 1.00 29.79  ? 58  ALA K C    1 
ATOM 22532 O O    . ALA K 1 58  ? 183.995 121.191 156.334 1.00 44.95  ? 58  ALA K O    1 
ATOM 22533 C CB   . ALA K 1 58  ? 181.170 120.476 157.399 1.00 43.68  ? 58  ALA K CB   1 
ATOM 22534 H H    . ALA K 1 58  ? 182.286 119.780 155.039 1.00 43.49  ? 58  ALA K H    1 
ATOM 22535 H HA   . ALA K 1 58  ? 180.984 121.951 155.997 1.00 43.29  ? 58  ALA K HA   1 
ATOM 22536 H HB1  . ALA K 1 58  ? 180.285 120.122 157.249 1.00 43.91  ? 58  ALA K HB1  1 
ATOM 22537 H HB2  . ALA K 1 58  ? 181.796 119.760 157.560 1.00 43.42  ? 58  ALA K HB2  1 
ATOM 22538 H HB3  . ALA K 1 58  ? 181.163 121.090 158.143 1.00 44.20  ? 58  ALA K HB3  1 
ATOM 22539 N N    . TRP K 1 59  ? 182.963 123.173 156.634 1.00 28.73  ? 59  TRP K N    1 
ATOM 22540 C CA   . TRP K 1 59  ? 184.170 123.934 156.924 1.00 37.20  ? 59  TRP K CA   1 
ATOM 22541 C C    . TRP K 1 59  ? 184.417 123.952 158.423 1.00 38.01  ? 59  TRP K C    1 
ATOM 22542 O O    . TRP K 1 59  ? 183.689 124.596 159.177 1.00 47.00  ? 59  TRP K O    1 
ATOM 22543 C CB   . TRP K 1 59  ? 184.040 125.346 156.379 1.00 35.94  ? 59  TRP K CB   1 
ATOM 22544 C CG   . TRP K 1 59  ? 184.508 125.512 154.986 1.00 35.02  ? 59  TRP K CG   1 
ATOM 22545 C CD1  . TRP K 1 59  ? 184.909 124.538 154.142 1.00 38.84  ? 59  TRP K CD1  1 
ATOM 22546 C CD2  . TRP K 1 59  ? 184.639 126.737 154.273 1.00 40.32  ? 59  TRP K CD2  1 
ATOM 22547 N NE1  . TRP K 1 59  ? 185.287 125.070 152.945 1.00 36.71  ? 59  TRP K NE1  1 
ATOM 22548 C CE2  . TRP K 1 59  ? 185.127 126.425 153.000 1.00 41.33  ? 59  TRP K CE2  1 
ATOM 22549 C CE3  . TRP K 1 59  ? 184.391 128.069 154.587 1.00 43.19  ? 59  TRP K CE3  1 
ATOM 22550 C CZ2  . TRP K 1 59  ? 185.369 127.387 152.046 1.00 39.91  ? 59  TRP K CZ2  1 
ATOM 22551 C CZ3  . TRP K 1 59  ? 184.631 129.019 153.639 1.00 37.83  ? 59  TRP K CZ3  1 
ATOM 22552 C CH2  . TRP K 1 59  ? 185.116 128.678 152.384 1.00 36.97  ? 59  TRP K CH2  1 
ATOM 22553 H H    . TRP K 1 59  ? 182.254 123.648 156.637 1.00 40.29  ? 59  TRP K H    1 
ATOM 22554 H HA   . TRP K 1 59  ? 184.924 123.495 156.523 1.00 39.70  ? 59  TRP K HA   1 
ATOM 22555 H HB2  . TRP K 1 59  ? 183.111 125.598 156.411 1.00 40.12  ? 59  TRP K HB2  1 
ATOM 22556 H HB3  . TRP K 1 59  ? 184.561 125.932 156.938 1.00 41.04  ? 59  TRP K HB3  1 
ATOM 22557 H HD1  . TRP K 1 59  ? 184.934 123.639 154.353 1.00 40.50  ? 59  TRP K HD1  1 
ATOM 22558 H HE1  . TRP K 1 59  ? 185.574 124.635 152.267 1.00 39.26  ? 59  TRP K HE1  1 
ATOM 22559 H HE3  . TRP K 1 59  ? 184.068 128.305 155.422 1.00 41.11  ? 59  TRP K HE3  1 
ATOM 22560 H HZ2  . TRP K 1 59  ? 185.691 127.157 151.209 1.00 40.67  ? 59  TRP K HZ2  1 
ATOM 22561 H HZ3  . TRP K 1 59  ? 184.469 129.908 153.836 1.00 39.76  ? 59  TRP K HZ3  1 
ATOM 22562 H HH2  . TRP K 1 59  ? 185.267 129.347 151.763 1.00 40.41  ? 59  TRP K HH2  1 
ATOM 22563 N N    . LEU K 1 60  ? 185.455 123.250 158.856 1.00 45.44  ? 60  LEU K N    1 
ATOM 22564 C CA   . LEU K 1 60  ? 185.831 123.177 160.259 1.00 37.04  ? 60  LEU K CA   1 
ATOM 22565 C C    . LEU K 1 60  ? 187.252 123.666 160.467 1.00 38.88  ? 60  LEU K C    1 
ATOM 22566 O O    . LEU K 1 60  ? 188.108 122.917 160.948 1.00 44.06  ? 60  LEU K O    1 
ATOM 22567 C CB   . LEU K 1 60  ? 185.711 121.755 160.780 1.00 34.19  ? 60  LEU K CB   1 
ATOM 22568 C CG   . LEU K 1 60  ? 184.363 121.296 161.293 1.00 38.80  ? 60  LEU K CG   1 
ATOM 22569 C CD1  . LEU K 1 60  ? 183.324 121.740 160.389 1.00 49.61  ? 60  LEU K CD1  1 
ATOM 22570 C CD2  . LEU K 1 60  ? 184.370 119.820 161.365 1.00 48.72  ? 60  LEU K CD2  1 
ATOM 22571 H H    . LEU K 1 60  ? 185.973 122.805 158.345 1.00 45.59  ? 60  LEU K H    1 
ATOM 22572 H HA   . LEU K 1 60  ? 185.246 123.743 160.770 1.00 43.81  ? 60  LEU K HA   1 
ATOM 22573 H HB2  . LEU K 1 60  ? 185.957 121.166 160.060 1.00 43.60  ? 60  LEU K HB2  1 
ATOM 22574 H HB3  . LEU K 1 60  ? 186.329 121.649 161.510 1.00 45.75  ? 60  LEU K HB3  1 
ATOM 22575 H HG   . LEU K 1 60  ? 184.183 121.665 162.163 1.00 44.38  ? 60  LEU K HG   1 
ATOM 22576 H HD11 . LEU K 1 60  ? 182.525 121.229 160.564 1.00 46.16  ? 60  LEU K HD11 1 
ATOM 22577 H HD12 . LEU K 1 60  ? 183.173 122.680 160.547 1.00 45.74  ? 60  LEU K HD12 1 
ATOM 22578 H HD13 . LEU K 1 60  ? 183.639 121.585 159.491 1.00 47.18  ? 60  LEU K HD13 1 
ATOM 22579 H HD21 . LEU K 1 60  ? 183.497 119.528 161.650 1.00 46.12  ? 60  LEU K HD21 1 
ATOM 22580 H HD22 . LEU K 1 60  ? 184.568 119.476 160.485 1.00 45.61  ? 60  LEU K HD22 1 
ATOM 22581 H HD23 . LEU K 1 60  ? 185.047 119.540 161.995 1.00 46.29  ? 60  LEU K HD23 1 
ATOM 22582 N N    . PRO K 1 61  ? 187.551 124.900 160.100 1.00 44.93  ? 61  PRO K N    1 
ATOM 22583 C CA   . PRO K 1 61  ? 188.886 125.431 160.347 1.00 34.87  ? 61  PRO K CA   1 
ATOM 22584 C C    . PRO K 1 61  ? 189.201 125.486 161.831 1.00 34.77  ? 61  PRO K C    1 
ATOM 22585 O O    . PRO K 1 61  ? 188.359 125.848 162.652 1.00 47.85  ? 61  PRO K O    1 
ATOM 22586 C CB   . PRO K 1 61  ? 188.817 126.820 159.725 1.00 29.44  ? 61  PRO K CB   1 
ATOM 22587 C CG   . PRO K 1 61  ? 187.426 127.163 159.786 1.00 23.20  ? 61  PRO K CG   1 
ATOM 22588 C CD   . PRO K 1 61  ? 186.677 125.924 159.529 1.00 39.14  ? 61  PRO K CD   1 
ATOM 22589 H HA   . PRO K 1 61  ? 189.548 124.899 159.898 1.00 39.12  ? 61  PRO K HA   1 
ATOM 22590 H HB2  . PRO K 1 61  ? 189.347 127.434 160.240 1.00 40.15  ? 61  PRO K HB2  1 
ATOM 22591 H HB3  . PRO K 1 61  ? 189.114 126.773 158.813 1.00 39.52  ? 61  PRO K HB3  1 
ATOM 22592 H HG2  . PRO K 1 61  ? 187.226 127.495 160.667 1.00 39.53  ? 61  PRO K HG2  1 
ATOM 22593 H HG3  . PRO K 1 61  ? 187.226 127.821 159.114 1.00 39.01  ? 61  PRO K HG3  1 
ATOM 22594 H HD2  . PRO K 1 61  ? 185.829 125.930 159.985 1.00 40.39  ? 61  PRO K HD2  1 
ATOM 22595 H HD3  . PRO K 1 61  ? 186.573 125.788 158.582 1.00 41.12  ? 61  PRO K HD3  1 
ATOM 22596 N N    . GLY K 1 62  ? 190.434 125.133 162.166 1.00 35.08  ? 62  GLY K N    1 
ATOM 22597 C CA   . GLY K 1 62  ? 190.881 125.187 163.536 1.00 41.57  ? 62  GLY K CA   1 
ATOM 22598 C C    . GLY K 1 62  ? 190.456 124.021 164.381 1.00 46.89  ? 62  GLY K C    1 
ATOM 22599 O O    . GLY K 1 62  ? 190.600 124.065 165.603 1.00 52.99  ? 62  GLY K O    1 
ATOM 22600 H H    . GLY K 1 62  ? 191.020 124.845 161.616 1.00 43.39  ? 62  GLY K H    1 
ATOM 22601 H HA2  . GLY K 1 62  ? 191.843 125.241 163.555 1.00 45.18  ? 62  GLY K HA2  1 
ATOM 22602 H HA3  . GLY K 1 62  ? 190.512 125.980 163.938 1.00 44.47  ? 62  GLY K HA3  1 
ATOM 22603 N N    . VAL K 1 63  ? 189.929 122.980 163.763 1.00 50.17  ? 63  VAL K N    1 
ATOM 22604 C CA   . VAL K 1 63  ? 189.463 121.797 164.461 1.00 41.52  ? 63  VAL K CA   1 
ATOM 22605 C C    . VAL K 1 63  ? 190.413 120.651 164.179 1.00 43.97  ? 63  VAL K C    1 
ATOM 22606 O O    . VAL K 1 63  ? 190.815 120.433 163.032 1.00 50.52  ? 63  VAL K O    1 
ATOM 22607 C CB   . VAL K 1 63  ? 188.032 121.441 164.043 1.00 44.08  ? 63  VAL K CB   1 
ATOM 22608 C CG1  . VAL K 1 63  ? 187.603 120.187 164.703 1.00 43.60  ? 63  VAL K CG1  1 
ATOM 22609 C CG2  . VAL K 1 63  ? 187.118 122.533 164.423 1.00 39.53  ? 63  VAL K CG2  1 
ATOM 22610 H H    . VAL K 1 63  ? 189.825 122.937 162.918 1.00 48.95  ? 63  VAL K H    1 
ATOM 22611 H HA   . VAL K 1 63  ? 189.470 121.964 165.405 1.00 47.44  ? 63  VAL K HA   1 
ATOM 22612 H HB   . VAL K 1 63  ? 187.991 121.324 163.090 1.00 48.98  ? 63  VAL K HB   1 
ATOM 22613 H HG11 . VAL K 1 63  ? 188.160 119.459 164.403 1.00 47.64  ? 63  VAL K HG11 1 
ATOM 22614 H HG12 . VAL K 1 63  ? 186.682 120.018 164.468 1.00 48.16  ? 63  VAL K HG12 1 
ATOM 22615 H HG13 . VAL K 1 63  ? 187.692 120.307 165.656 1.00 48.60  ? 63  VAL K HG13 1 
ATOM 22616 H HG21 . VAL K 1 63  ? 187.236 123.266 163.811 1.00 46.59  ? 63  VAL K HG21 1 
ATOM 22617 H HG22 . VAL K 1 63  ? 187.345 122.803 165.316 1.00 47.70  ? 63  VAL K HG22 1 
ATOM 22618 H HG23 . VAL K 1 63  ? 186.211 122.210 164.397 1.00 47.25  ? 63  VAL K HG23 1 
ATOM 22619 N N    . ASN K 1 64  ? 190.782 119.930 165.225 1.00 47.83  ? 64  ASN K N    1 
ATOM 22620 C CA   . ASN K 1 64  ? 191.540 118.708 165.062 1.00 52.85  ? 64  ASN K CA   1 
ATOM 22621 C C    . ASN K 1 64  ? 190.607 117.553 164.739 1.00 54.23  ? 64  ASN K C    1 
ATOM 22622 O O    . ASN K 1 64  ? 189.453 117.517 165.168 1.00 56.13  ? 64  ASN K O    1 
ATOM 22623 C CB   . ASN K 1 64  ? 192.334 118.396 166.320 1.00 53.25  ? 64  ASN K CB   1 
ATOM 22624 C CG   . ASN K 1 64  ? 193.118 119.576 166.813 1.00 62.12  ? 64  ASN K CG   1 
ATOM 22625 O OD1  . ASN K 1 64  ? 194.295 119.732 166.501 1.00 58.55  ? 64  ASN K OD1  1 
ATOM 22626 N ND2  . ASN K 1 64  ? 192.467 120.424 167.592 1.00 63.15  ? 64  ASN K ND2  1 
ATOM 22627 H H    . ASN K 1 64  ? 190.607 120.124 166.037 1.00 54.35  ? 64  ASN K H    1 
ATOM 22628 H HA   . ASN K 1 64  ? 192.157 118.808 164.330 1.00 54.36  ? 64  ASN K HA   1 
ATOM 22629 H HB2  . ASN K 1 64  ? 191.718 118.138 167.016 1.00 54.88  ? 64  ASN K HB2  1 
ATOM 22630 H HB3  . ASN K 1 64  ? 192.952 117.678 166.128 1.00 53.76  ? 64  ASN K HB3  1 
ATOM 22631 H HD21 . ASN K 1 64  ? 191.642 120.277 167.783 1.00 55.52  ? 64  ASN K HD21 1 
ATOM 22632 H HD22 . ASN K 1 64  ? 192.865 121.119 167.903 1.00 55.74  ? 64  ASN K HD22 1 
ATOM 22633 N N    . LYS K 1 65  ? 191.134 116.595 163.983 1.00 54.21  ? 65  LYS K N    1 
ATOM 22634 C CA   . LYS K 1 65  ? 190.331 115.470 163.528 1.00 56.34  ? 65  LYS K CA   1 
ATOM 22635 C C    . LYS K 1 65  ? 189.692 114.727 164.687 1.00 59.12  ? 65  LYS K C    1 
ATOM 22636 O O    . LYS K 1 65  ? 188.593 114.182 164.548 1.00 56.11  ? 65  LYS K O    1 
ATOM 22637 C CB   . LYS K 1 65  ? 191.209 114.525 162.723 1.00 57.04  ? 65  LYS K CB   1 
ATOM 22638 C CG   . LYS K 1 65  ? 190.457 113.537 161.900 1.00 55.10  ? 65  LYS K CG   1 
ATOM 22639 C CD   . LYS K 1 65  ? 191.246 112.266 161.702 1.00 58.04  ? 65  LYS K CD   1 
ATOM 22640 C CE   . LYS K 1 65  ? 192.481 112.482 160.870 1.00 59.04  ? 65  LYS K CE   1 
ATOM 22641 N NZ   . LYS K 1 65  ? 192.167 112.895 159.488 1.00 56.93  ? 65  LYS K NZ   1 
ATOM 22642 H H    . LYS K 1 65  ? 191.947 116.573 163.721 1.00 54.30  ? 65  LYS K H    1 
ATOM 22643 H HA   . LYS K 1 65  ? 189.630 115.790 162.952 1.00 55.80  ? 65  LYS K HA   1 
ATOM 22644 H HB2  . LYS K 1 65  ? 191.757 115.049 162.127 1.00 55.40  ? 65  LYS K HB2  1 
ATOM 22645 H HB3  . LYS K 1 65  ? 191.765 114.032 163.339 1.00 55.49  ? 65  LYS K HB3  1 
ATOM 22646 H HG2  . LYS K 1 65  ? 189.632 113.321 162.351 1.00 55.24  ? 65  LYS K HG2  1 
ATOM 22647 H HG3  . LYS K 1 65  ? 190.282 113.924 161.034 1.00 54.40  ? 65  LYS K HG3  1 
ATOM 22648 H HD2  . LYS K 1 65  ? 191.526 111.933 162.565 1.00 55.27  ? 65  LYS K HD2  1 
ATOM 22649 H HD3  . LYS K 1 65  ? 190.694 111.611 161.253 1.00 55.54  ? 65  LYS K HD3  1 
ATOM 22650 H HE2  . LYS K 1 65  ? 193.024 113.170 161.279 1.00 56.52  ? 65  LYS K HE2  1 
ATOM 22651 H HE3  . LYS K 1 65  ? 192.973 111.650 160.823 1.00 54.99  ? 65  LYS K HE3  1 
ATOM 22652 H HZ1  . LYS K 1 65  ? 191.670 112.274 159.092 1.00 55.37  ? 65  LYS K HZ1  1 
ATOM 22653 H HZ2  . LYS K 1 65  ? 191.723 113.664 159.498 1.00 54.99  ? 65  LYS K HZ2  1 
ATOM 22654 H HZ3  . LYS K 1 65  ? 192.920 112.999 159.027 1.00 54.86  ? 65  LYS K HZ3  1 
ATOM 22655 N N    . GLU K 1 66  ? 190.362 114.693 165.832 1.00 60.60  ? 66  GLU K N    1 
ATOM 22656 C CA   . GLU K 1 66  ? 189.893 113.898 166.952 1.00 56.55  ? 66  GLU K CA   1 
ATOM 22657 C C    . GLU K 1 66  ? 188.763 114.567 167.709 1.00 59.06  ? 66  GLU K C    1 
ATOM 22658 O O    . GLU K 1 66  ? 188.069 113.900 168.481 1.00 65.09  ? 66  GLU K O    1 
ATOM 22659 C CB   . GLU K 1 66  ? 191.048 113.619 167.899 1.00 59.92  ? 66  GLU K CB   1 
ATOM 22660 C CG   . GLU K 1 66  ? 192.199 112.867 167.261 1.00 67.56  ? 66  GLU K CG   1 
ATOM 22661 C CD   . GLU K 1 66  ? 193.068 113.740 166.374 1.00 71.28  ? 66  GLU K CD   1 
ATOM 22662 O OE1  . GLU K 1 66  ? 192.918 114.979 166.421 1.00 69.54  ? 66  GLU K OE1  1 
ATOM 22663 O OE2  . GLU K 1 66  ? 193.896 113.186 165.620 1.00 66.67  ? 66  GLU K OE2  1 
ATOM 22664 H H    . GLU K 1 66  ? 191.083 115.127 165.983 1.00 61.29  ? 66  GLU K H    1 
ATOM 22665 H HA   . GLU K 1 66  ? 189.569 113.054 166.619 1.00 60.91  ? 66  GLU K HA   1 
ATOM 22666 H HB2  . GLU K 1 66  ? 191.381 114.466 168.223 1.00 60.99  ? 66  GLU K HB2  1 
ATOM 22667 H HB3  . GLU K 1 66  ? 190.714 113.091 168.636 1.00 61.55  ? 66  GLU K HB3  1 
ATOM 22668 H HG2  . GLU K 1 66  ? 192.757 112.500 167.962 1.00 62.06  ? 66  GLU K HG2  1 
ATOM 22669 H HG3  . GLU K 1 66  ? 191.836 112.156 166.712 1.00 62.13  ? 66  GLU K HG3  1 
ATOM 22670 N N    . ASP K 1 67  ? 188.557 115.860 167.504 1.00 61.20  ? 67  ASP K N    1 
ATOM 22671 C CA   . ASP K 1 67  ? 187.522 116.608 168.193 1.00 62.67  ? 67  ASP K CA   1 
ATOM 22672 C C    . ASP K 1 67  ? 186.228 116.652 167.405 1.00 62.45  ? 67  ASP K C    1 
ATOM 22673 O O    . ASP K 1 67  ? 185.332 117.429 167.743 1.00 64.49  ? 67  ASP K O    1 
ATOM 22674 C CB   . ASP K 1 67  ? 188.001 118.025 168.479 1.00 67.42  ? 67  ASP K CB   1 
ATOM 22675 C CG   . ASP K 1 67  ? 189.241 118.055 169.338 1.00 75.64  ? 67  ASP K CG   1 
ATOM 22676 O OD1  . ASP K 1 67  ? 189.484 117.070 170.064 1.00 74.37  ? 67  ASP K OD1  1 
ATOM 22677 O OD2  . ASP K 1 67  ? 189.974 119.063 169.288 1.00 73.49  ? 67  ASP K OD2  1 
ATOM 22678 H H    . ASP K 1 67  ? 189.008 116.329 166.952 1.00 63.70  ? 67  ASP K H    1 
ATOM 22679 H HA   . ASP K 1 67  ? 187.344 116.178 169.035 1.00 64.35  ? 67  ASP K HA   1 
ATOM 22680 H HB2  . ASP K 1 67  ? 188.210 118.454 167.640 1.00 63.93  ? 67  ASP K HB2  1 
ATOM 22681 H HB3  . ASP K 1 67  ? 187.298 118.508 168.935 1.00 64.41  ? 67  ASP K HB3  1 
ATOM 22682 N N    . ILE K 1 68  ? 186.121 115.849 166.358 1.00 49.70  ? 68  ILE K N    1 
ATOM 22683 C CA   . ILE K 1 68  ? 184.950 115.809 165.501 1.00 43.12  ? 68  ILE K CA   1 
ATOM 22684 C C    . ILE K 1 68  ? 184.137 114.586 165.871 1.00 52.08  ? 68  ILE K C    1 
ATOM 22685 O O    . ILE K 1 68  ? 184.661 113.468 165.903 1.00 55.87  ? 68  ILE K O    1 
ATOM 22686 C CB   . ILE K 1 68  ? 185.338 115.765 164.020 1.00 49.74  ? 68  ILE K CB   1 
ATOM 22687 C CG1  . ILE K 1 68  ? 186.150 116.989 163.649 1.00 55.64  ? 68  ILE K CG1  1 
ATOM 22688 C CG2  . ILE K 1 68  ? 184.114 115.714 163.164 1.00 44.70  ? 68  ILE K CG2  1 
ATOM 22689 C CD1  . ILE K 1 68  ? 186.683 116.934 162.294 1.00 45.47  ? 68  ILE K CD1  1 
ATOM 22690 H H    . ILE K 1 68  ? 186.727 115.294 166.120 1.00 52.24  ? 68  ILE K H    1 
ATOM 22691 H HA   . ILE K 1 68  ? 184.409 116.592 165.652 1.00 50.89  ? 68  ILE K HA   1 
ATOM 22692 H HB   . ILE K 1 68  ? 185.866 114.972 163.870 1.00 51.63  ? 68  ILE K HB   1 
ATOM 22693 H HG12 . ILE K 1 68  ? 185.579 117.766 163.702 1.00 51.19  ? 68  ILE K HG12 1 
ATOM 22694 H HG13 . ILE K 1 68  ? 186.895 117.071 164.255 1.00 53.80  ? 68  ILE K HG13 1 
ATOM 22695 H HG21 . ILE K 1 68  ? 183.586 114.946 163.404 1.00 50.56  ? 68  ILE K HG21 1 
ATOM 22696 H HG22 . ILE K 1 68  ? 184.380 115.641 162.241 1.00 50.33  ? 68  ILE K HG22 1 
ATOM 22697 H HG23 . ILE K 1 68  ? 183.611 116.525 163.306 1.00 50.09  ? 68  ILE K HG23 1 
ATOM 22698 H HD11 . ILE K 1 68  ? 187.465 117.496 162.251 1.00 51.53  ? 68  ILE K HD11 1 
ATOM 22699 H HD12 . ILE K 1 68  ? 186.914 116.018 162.092 1.00 50.68  ? 68  ILE K HD12 1 
ATOM 22700 H HD13 . ILE K 1 68  ? 186.004 117.251 161.686 1.00 50.16  ? 68  ILE K HD13 1 
ATOM 22701 N N    . ILE K 1 69  ? 182.860 114.796 166.144 1.00 54.24  ? 69  ILE K N    1 
ATOM 22702 C CA   . ILE K 1 69  ? 181.911 113.709 166.301 1.00 54.36  ? 69  ILE K CA   1 
ATOM 22703 C C    . ILE K 1 69  ? 180.998 113.726 165.090 1.00 54.14  ? 69  ILE K C    1 
ATOM 22704 O O    . ILE K 1 69  ? 180.298 114.710 164.835 1.00 58.09  ? 69  ILE K O    1 
ATOM 22705 C CB   . ILE K 1 69  ? 181.115 113.819 167.601 1.00 56.56  ? 69  ILE K CB   1 
ATOM 22706 C CG1  . ILE K 1 69  ? 182.039 113.994 168.801 1.00 56.53  ? 69  ILE K CG1  1 
ATOM 22707 C CG2  . ILE K 1 69  ? 180.297 112.594 167.773 1.00 58.39  ? 69  ILE K CG2  1 
ATOM 22708 C CD1  . ILE K 1 69  ? 183.046 112.894 168.979 1.00 56.65  ? 69  ILE K CD1  1 
ATOM 22709 H H    . ILE K 1 69  ? 182.514 115.574 166.236 1.00 55.42  ? 69  ILE K H    1 
ATOM 22710 H HA   . ILE K 1 69  ? 182.381 112.869 166.290 1.00 54.79  ? 69  ILE K HA   1 
ATOM 22711 H HB   . ILE K 1 69  ? 180.530 114.582 167.543 1.00 55.18  ? 69  ILE K HB   1 
ATOM 22712 H HG12 . ILE K 1 69  ? 182.512 114.831 168.716 1.00 55.86  ? 69  ILE K HG12 1 
ATOM 22713 H HG13 . ILE K 1 69  ? 181.491 114.011 169.597 1.00 54.85  ? 69  ILE K HG13 1 
ATOM 22714 H HG21 . ILE K 1 69  ? 179.960 112.567 168.678 1.00 55.81  ? 69  ILE K HG21 1 
ATOM 22715 H HG22 . ILE K 1 69  ? 179.567 112.625 167.140 1.00 55.78  ? 69  ILE K HG22 1 
ATOM 22716 H HG23 . ILE K 1 69  ? 180.862 111.828 167.598 1.00 56.21  ? 69  ILE K HG23 1 
ATOM 22717 H HD11 . ILE K 1 69  ? 183.728 113.197 169.596 1.00 55.72  ? 69  ILE K HD11 1 
ATOM 22718 H HD12 . ILE K 1 69  ? 183.453 112.678 168.130 1.00 55.12  ? 69  ILE K HD12 1 
ATOM 22719 H HD13 . ILE K 1 69  ? 182.598 112.113 169.333 1.00 55.40  ? 69  ILE K HD13 1 
ATOM 22720 N N    . LEU K 1 70  ? 181.023 112.637 164.338 1.00 41.89  ? 70  LEU K N    1 
ATOM 22721 C CA   . LEU K 1 70  ? 180.275 112.501 163.100 1.00 40.15  ? 70  LEU K CA   1 
ATOM 22722 C C    . LEU K 1 70  ? 179.321 111.326 163.230 1.00 49.69  ? 70  LEU K C    1 
ATOM 22723 O O    . LEU K 1 70  ? 179.748 110.168 163.208 1.00 52.04  ? 70  LEU K O    1 
ATOM 22724 C CB   . LEU K 1 70  ? 181.235 112.302 161.941 1.00 46.69  ? 70  LEU K CB   1 
ATOM 22725 C CG   . LEU K 1 70  ? 180.701 112.448 160.536 1.00 44.34  ? 70  LEU K CG   1 
ATOM 22726 C CD1  . LEU K 1 70  ? 180.106 113.783 160.381 1.00 43.69  ? 70  LEU K CD1  1 
ATOM 22727 C CD2  . LEU K 1 70  ? 181.828 112.290 159.598 1.00 43.45  ? 70  LEU K CD2  1 
ATOM 22728 H H    . LEU K 1 70  ? 181.490 111.947 164.525 1.00 47.00  ? 70  LEU K H    1 
ATOM 22729 H HA   . LEU K 1 70  ? 179.756 113.298 162.957 1.00 46.15  ? 70  LEU K HA   1 
ATOM 22730 H HB2  . LEU K 1 70  ? 181.943 112.951 162.030 1.00 46.94  ? 70  LEU K HB2  1 
ATOM 22731 H HB3  . LEU K 1 70  ? 181.598 111.412 162.017 1.00 48.27  ? 70  LEU K HB3  1 
ATOM 22732 H HG   . LEU K 1 70  ? 180.034 111.779 160.358 1.00 47.82  ? 70  LEU K HG   1 
ATOM 22733 H HD11 . LEU K 1 70  ? 179.250 113.790 160.825 1.00 47.38  ? 70  LEU K HD11 1 
ATOM 22734 H HD12 . LEU K 1 70  ? 180.702 114.422 160.790 1.00 46.51  ? 70  LEU K HD12 1 
ATOM 22735 H HD13 . LEU K 1 70  ? 180.001 113.966 159.441 1.00 46.96  ? 70  LEU K HD13 1 
ATOM 22736 H HD21 . LEU K 1 70  ? 181.515 111.865 158.790 1.00 47.59  ? 70  LEU K HD21 1 
ATOM 22737 H HD22 . LEU K 1 70  ? 182.505 111.751 160.024 1.00 47.08  ? 70  LEU K HD22 1 
ATOM 22738 H HD23 . LEU K 1 70  ? 182.173 113.170 159.410 1.00 47.75  ? 70  LEU K HD23 1 
ATOM 22739 N N    . ASN K 1 71  ? 178.034 111.624 163.347 1.00 54.20  ? 71  ASN K N    1 
ATOM 22740 C CA   . ASN K 1 71  ? 177.007 110.618 163.558 1.00 44.84  ? 71  ASN K CA   1 
ATOM 22741 C C    . ASN K 1 71  ? 175.924 110.762 162.507 1.00 47.77  ? 71  ASN K C    1 
ATOM 22742 O O    . ASN K 1 71  ? 175.546 111.876 162.142 1.00 55.90  ? 71  ASN K O    1 
ATOM 22743 C CB   . ASN K 1 71  ? 176.377 110.746 164.938 1.00 42.98  ? 71  ASN K CB   1 
ATOM 22744 C CG   . ASN K 1 71  ? 177.348 110.478 166.048 1.00 50.45  ? 71  ASN K CG   1 
ATOM 22745 O OD1  . ASN K 1 71  ? 177.571 111.322 166.909 1.00 58.64  ? 71  ASN K OD1  1 
ATOM 22746 N ND2  . ASN K 1 71  ? 177.925 109.294 166.045 1.00 53.99  ? 71  ASN K ND2  1 
ATOM 22747 H H    . ASN K 1 71  ? 177.730 112.423 163.305 1.00 51.69  ? 71  ASN K H    1 
ATOM 22748 H HA   . ASN K 1 71  ? 177.388 109.736 163.471 1.00 50.13  ? 71  ASN K HA   1 
ATOM 22749 H HB2  . ASN K 1 71  ? 176.027 111.639 165.051 1.00 50.11  ? 71  ASN K HB2  1 
ATOM 22750 H HB3  . ASN K 1 71  ? 175.670 110.098 165.012 1.00 51.41  ? 71  ASN K HB3  1 
ATOM 22751 H HD21 . ASN K 1 71  ? 177.736 108.735 165.423 1.00 51.91  ? 71  ASN K HD21 1 
ATOM 22752 H HD22 . ASN K 1 71  ? 178.488 109.086 166.658 1.00 51.55  ? 71  ASN K HD22 1 
ATOM 22753 N N    . ALA K 1 72  ? 175.414 109.629 162.038 1.00 53.79  ? 72  ALA K N    1 
ATOM 22754 C CA   . ALA K 1 72  ? 174.330 109.644 161.075 1.00 48.56  ? 72  ALA K CA   1 
ATOM 22755 C C    . ALA K 1 72  ? 173.394 108.477 161.313 1.00 51.31  ? 72  ALA K C    1 
ATOM 22756 O O    . ALA K 1 72  ? 173.772 107.444 161.868 1.00 56.10  ? 72  ALA K O    1 
ATOM 22757 C CB   . ALA K 1 72  ? 174.846 109.576 159.648 1.00 46.77  ? 72  ALA K CB   1 
ATOM 22758 H H    . ALA K 1 72  ? 175.688 108.848 162.253 1.00 52.95  ? 72  ALA K H    1 
ATOM 22759 H HA   . ALA K 1 72  ? 173.826 110.458 161.179 1.00 52.05  ? 72  ALA K HA   1 
ATOM 22760 H HB1  . ALA K 1 72  ? 174.098 109.698 159.050 1.00 52.26  ? 72  ALA K HB1  1 
ATOM 22761 H HB2  . ALA K 1 72  ? 175.503 110.270 159.521 1.00 52.34  ? 72  ALA K HB2  1 
ATOM 22762 H HB3  . ALA K 1 72  ? 175.243 108.704 159.520 1.00 51.95  ? 72  ALA K HB3  1 
ATOM 22763 N N    . VAL K 1 73  ? 172.159 108.661 160.864 1.00 51.74  ? 73  VAL K N    1 
ATOM 22764 C CA   . VAL K 1 73  ? 171.184 107.585 160.817 1.00 55.17  ? 73  VAL K CA   1 
ATOM 22765 C C    . VAL K 1 73  ? 170.047 108.025 159.915 1.00 56.44  ? 73  VAL K C    1 
ATOM 22766 O O    . VAL K 1 73  ? 169.627 109.184 159.942 1.00 56.91  ? 73  VAL K O    1 
ATOM 22767 C CB   . VAL K 1 73  ? 170.673 107.222 162.227 1.00 55.42  ? 73  VAL K CB   1 
ATOM 22768 C CG1  . VAL K 1 73  ? 169.671 108.235 162.697 1.00 52.75  ? 73  VAL K CG1  1 
ATOM 22769 C CG2  . VAL K 1 73  ? 170.090 105.848 162.220 1.00 54.01  ? 73  VAL K CG2  1 
ATOM 22770 H H    . VAL K 1 73  ? 171.860 109.411 160.581 1.00 54.40  ? 73  VAL K H    1 
ATOM 22771 H HA   . VAL K 1 73  ? 171.598 106.802 160.434 1.00 54.69  ? 73  VAL K HA   1 
ATOM 22772 H HB   . VAL K 1 73  ? 171.416 107.230 162.833 1.00 55.50  ? 73  VAL K HB   1 
ATOM 22773 H HG11 . VAL K 1 73  ? 169.969 109.112 162.422 1.00 54.71  ? 73  VAL K HG11 1 
ATOM 22774 H HG12 . VAL K 1 73  ? 169.608 108.191 163.660 1.00 54.85  ? 73  VAL K HG12 1 
ATOM 22775 H HG13 . VAL K 1 73  ? 168.814 108.040 162.298 1.00 54.80  ? 73  VAL K HG13 1 
ATOM 22776 H HG21 . VAL K 1 73  ? 170.681 105.254 162.702 1.00 54.75  ? 73  VAL K HG21 1 
ATOM 22777 H HG22 . VAL K 1 73  ? 170.005 105.560 161.301 1.00 54.67  ? 73  VAL K HG22 1 
ATOM 22778 H HG23 . VAL K 1 73  ? 169.224 105.878 162.644 1.00 55.19  ? 73  VAL K HG23 1 
ATOM 22779 N N    . GLY K 1 74  ? 169.547 107.090 159.123 1.00 52.43  ? 74  GLY K N    1 
ATOM 22780 C CA   . GLY K 1 74  ? 168.431 107.373 158.255 1.00 53.83  ? 74  GLY K CA   1 
ATOM 22781 C C    . GLY K 1 74  ? 168.673 108.534 157.324 1.00 57.04  ? 74  GLY K C    1 
ATOM 22782 O O    . GLY K 1 74  ? 169.438 108.423 156.365 1.00 64.53  ? 74  GLY K O    1 
ATOM 22783 H H    . GLY K 1 74  ? 169.841 106.287 159.074 1.00 55.46  ? 74  GLY K H    1 
ATOM 22784 H HA2  . GLY K 1 74  ? 168.241 106.594 157.719 1.00 56.32  ? 74  GLY K HA2  1 
ATOM 22785 H HA3  . GLY K 1 74  ? 167.660 107.585 158.794 1.00 56.44  ? 74  GLY K HA3  1 
ATOM 22786 N N    . ASP K 1 75  ? 168.008 109.653 157.589 1.00 53.60  ? 75  ASP K N    1 
ATOM 22787 C CA   . ASP K 1 75  ? 168.121 110.838 156.755 1.00 57.74  ? 75  ASP K CA   1 
ATOM 22788 C C    . ASP K 1 75  ? 168.643 112.037 157.529 1.00 59.62  ? 75  ASP K C    1 
ATOM 22789 O O    . ASP K 1 75  ? 168.483 113.175 157.083 1.00 63.77  ? 75  ASP K O    1 
ATOM 22790 C CB   . ASP K 1 75  ? 166.772 111.170 156.130 1.00 63.94  ? 75  ASP K CB   1 
ATOM 22791 C CG   . ASP K 1 75  ? 165.781 111.691 157.138 1.00 70.00  ? 75  ASP K CG   1 
ATOM 22792 O OD1  . ASP K 1 75  ? 165.865 111.288 158.315 1.00 72.37  ? 75  ASP K OD1  1 
ATOM 22793 O OD2  . ASP K 1 75  ? 164.918 112.505 156.755 1.00 68.11  ? 75  ASP K OD2  1 
ATOM 22794 H H    . ASP K 1 75  ? 167.483 109.750 158.255 1.00 60.81  ? 75  ASP K H    1 
ATOM 22795 H HA   . ASP K 1 75  ? 168.744 110.654 156.045 1.00 62.33  ? 75  ASP K HA   1 
ATOM 22796 H HB2  . ASP K 1 75  ? 166.896 111.845 155.450 1.00 62.68  ? 75  ASP K HB2  1 
ATOM 22797 H HB3  . ASP K 1 75  ? 166.407 110.362 155.743 1.00 62.63  ? 75  ASP K HB3  1 
ATOM 22798 N N    . THR K 1 76  ? 169.266 111.807 158.676 1.00 60.54  ? 76  THR K N    1 
ATOM 22799 C CA   . THR K 1 76  ? 169.753 112.873 159.533 1.00 60.97  ? 76  THR K CA   1 
ATOM 22800 C C    . THR K 1 76  ? 171.230 112.662 159.808 1.00 55.52  ? 76  THR K C    1 
ATOM 22801 O O    . THR K 1 76  ? 171.665 111.538 160.075 1.00 52.58  ? 76  THR K O    1 
ATOM 22802 C CB   . THR K 1 76  ? 168.968 112.930 160.842 1.00 66.85  ? 76  THR K CB   1 
ATOM 22803 O OG1  . THR K 1 76  ? 169.607 113.833 161.750 1.00 63.54  ? 76  THR K OG1  1 
ATOM 22804 C CG2  . THR K 1 76  ? 168.873 111.558 161.467 1.00 67.37  ? 76  THR K CG2  1 
ATOM 22805 H H    . THR K 1 76  ? 169.421 111.024 158.985 1.00 60.18  ? 76  THR K H    1 
ATOM 22806 H HA   . THR K 1 76  ? 169.652 113.719 159.081 1.00 60.42  ? 76  THR K HA   1 
ATOM 22807 H HB   . THR K 1 76  ? 168.072 113.244 160.661 1.00 60.71  ? 76  THR K HB   1 
ATOM 22808 H HG1  . THR K 1 76  ? 169.521 114.618 161.470 1.00 60.13  ? 76  THR K HG1  1 
ATOM 22809 H HG21 . THR K 1 76  ? 168.495 111.626 162.356 1.00 60.83  ? 76  THR K HG21 1 
ATOM 22810 H HG22 . THR K 1 76  ? 169.753 111.161 161.524 1.00 60.88  ? 76  THR K HG22 1 
ATOM 22811 H HG23 . THR K 1 76  ? 168.306 110.989 160.926 1.00 60.20  ? 76  THR K HG23 1 
ATOM 22812 N N    . LEU K 1 77  ? 171.994 113.743 159.727 1.00 56.02  ? 77  LEU K N    1 
ATOM 22813 C CA   . LEU K 1 77  ? 173.423 113.731 159.974 1.00 44.91  ? 77  LEU K CA   1 
ATOM 22814 C C    . LEU K 1 77  ? 173.751 114.737 161.062 1.00 47.61  ? 77  LEU K C    1 
ATOM 22815 O O    . LEU K 1 77  ? 173.263 115.869 161.033 1.00 52.38  ? 77  LEU K O    1 
ATOM 22816 C CB   . LEU K 1 77  ? 174.188 114.060 158.707 1.00 47.86  ? 77  LEU K CB   1 
ATOM 22817 C CG   . LEU K 1 77  ? 175.692 114.184 158.849 1.00 47.28  ? 77  LEU K CG   1 
ATOM 22818 C CD1  . LEU K 1 77  ? 176.307 112.845 158.984 1.00 51.85  ? 77  LEU K CD1  1 
ATOM 22819 C CD2  . LEU K 1 77  ? 176.237 114.868 157.670 1.00 43.35  ? 77  LEU K CD2  1 
ATOM 22820 H H    . LEU K 1 77  ? 171.698 114.518 159.518 1.00 53.76  ? 77  LEU K H    1 
ATOM 22821 H HA   . LEU K 1 77  ? 173.695 112.858 160.274 1.00 51.29  ? 77  LEU K HA   1 
ATOM 22822 H HB2  . LEU K 1 77  ? 174.023 113.358 158.068 1.00 51.69  ? 77  LEU K HB2  1 
ATOM 22823 H HB3  . LEU K 1 77  ? 173.859 114.900 158.366 1.00 52.00  ? 77  LEU K HB3  1 
ATOM 22824 H HG   . LEU K 1 77  ? 175.905 114.703 159.629 1.00 52.40  ? 77  LEU K HG   1 
ATOM 22825 H HD11 . LEU K 1 77  ? 176.016 112.455 159.817 1.00 52.91  ? 77  LEU K HD11 1 
ATOM 22826 H HD12 . LEU K 1 77  ? 177.268 112.943 158.970 1.00 51.43  ? 77  LEU K HD12 1 
ATOM 22827 H HD13 . LEU K 1 77  ? 176.018 112.305 158.238 1.00 52.10  ? 77  LEU K HD13 1 
ATOM 22828 H HD21 . LEU K 1 77  ? 177.190 114.959 157.785 1.00 52.02  ? 77  LEU K HD21 1 
ATOM 22829 H HD22 . LEU K 1 77  ? 175.818 115.735 157.594 1.00 50.27  ? 77  LEU K HD22 1 
ATOM 22830 H HD23 . LEU K 1 77  ? 176.037 114.324 156.899 1.00 51.55  ? 77  LEU K HD23 1 
ATOM 22831 N N    . GLU K 1 78  ? 174.573 114.319 162.013 1.00 58.06  ? 78  GLU K N    1 
ATOM 22832 C CA   . GLU K 1 78  ? 175.010 115.166 163.112 1.00 53.44  ? 78  GLU K CA   1 
ATOM 22833 C C    . GLU K 1 78  ? 176.508 115.391 163.013 1.00 54.55  ? 78  GLU K C    1 
ATOM 22834 O O    . GLU K 1 78  ? 177.279 114.431 162.920 1.00 56.97  ? 78  GLU K O    1 
ATOM 22835 C CB   . GLU K 1 78  ? 174.669 114.541 164.457 1.00 55.04  ? 78  GLU K CB   1 
ATOM 22836 C CG   . GLU K 1 78  ? 174.789 115.499 165.611 1.00 62.92  ? 78  GLU K CG   1 
ATOM 22837 C CD   . GLU K 1 78  ? 174.706 114.808 166.953 1.00 72.68  ? 78  GLU K CD   1 
ATOM 22838 O OE1  . GLU K 1 78  ? 174.901 113.576 167.002 1.00 67.51  ? 78  GLU K OE1  1 
ATOM 22839 O OE2  . GLU K 1 78  ? 174.445 115.498 167.960 1.00 71.99  ? 78  GLU K OE2  1 
ATOM 22840 H H    . GLU K 1 78  ? 174.894 113.526 162.045 1.00 58.80  ? 78  GLU K H    1 
ATOM 22841 H HA   . GLU K 1 78  ? 174.577 116.024 163.051 1.00 58.36  ? 78  GLU K HA   1 
ATOM 22842 H HB2  . GLU K 1 78  ? 173.762 114.210 164.430 1.00 59.04  ? 78  GLU K HB2  1 
ATOM 22843 H HB3  . GLU K 1 78  ? 175.287 113.815 164.616 1.00 58.54  ? 78  GLU K HB3  1 
ATOM 22844 H HG2  . GLU K 1 78  ? 175.642 115.949 165.558 1.00 59.89  ? 78  GLU K HG2  1 
ATOM 22845 H HG3  . GLU K 1 78  ? 174.071 116.146 165.557 1.00 59.49  ? 78  GLU K HG3  1 
ATOM 22846 N N    . ILE K 1 79  ? 176.912 116.652 163.033 1.00 52.40  ? 79  ILE K N    1 
ATOM 22847 C CA   . ILE K 1 79  ? 178.310 117.044 163.104 1.00 50.20  ? 79  ILE K CA   1 
ATOM 22848 C C    . ILE K 1 79  ? 178.499 117.840 164.380 1.00 48.50  ? 79  ILE K C    1 
ATOM 22849 O O    . ILE K 1 79  ? 177.911 118.913 164.544 1.00 57.71  ? 79  ILE K O    1 
ATOM 22850 C CB   . ILE K 1 79  ? 178.735 117.863 161.886 1.00 54.66  ? 79  ILE K CB   1 
ATOM 22851 C CG1  . ILE K 1 79  ? 178.603 117.034 160.629 1.00 55.10  ? 79  ILE K CG1  1 
ATOM 22852 C CG2  . ILE K 1 79  ? 180.150 118.290 162.010 1.00 49.33  ? 79  ILE K CG2  1 
ATOM 22853 C CD1  . ILE K 1 79  ? 178.420 117.848 159.430 1.00 54.15  ? 79  ILE K CD1  1 
ATOM 22854 H H    . ILE K 1 79  ? 176.376 117.318 162.998 1.00 54.47  ? 79  ILE K H    1 
ATOM 22855 H HA   . ILE K 1 79  ? 178.866 116.261 163.156 1.00 53.67  ? 79  ILE K HA   1 
ATOM 22856 H HB   . ILE K 1 79  ? 178.172 118.641 161.826 1.00 54.16  ? 79  ILE K HB   1 
ATOM 22857 H HG12 . ILE K 1 79  ? 179.416 116.525 160.518 1.00 54.24  ? 79  ILE K HG12 1 
ATOM 22858 H HG13 . ILE K 1 79  ? 177.848 116.443 160.718 1.00 54.53  ? 79  ILE K HG13 1 
ATOM 22859 H HG21 . ILE K 1 79  ? 180.230 118.930 162.729 1.00 53.93  ? 79  ILE K HG21 1 
ATOM 22860 H HG22 . ILE K 1 79  ? 180.413 118.695 161.175 1.00 53.34  ? 79  ILE K HG22 1 
ATOM 22861 H HG23 . ILE K 1 79  ? 180.689 117.508 162.187 1.00 53.50  ? 79  ILE K HG23 1 
ATOM 22862 H HD11 . ILE K 1 79  ? 178.019 117.300 158.743 1.00 54.38  ? 79  ILE K HD11 1 
ATOM 22863 H HD12 . ILE K 1 79  ? 179.281 118.175 159.144 1.00 53.93  ? 79  ILE K HD12 1 
ATOM 22864 H HD13 . ILE K 1 79  ? 177.838 118.587 159.650 1.00 54.27  ? 79  ILE K HD13 1 
ATOM 22865 N N    . ARG K 1 80  ? 179.315 117.315 165.281 1.00 48.04  ? 80  ARG K N    1 
ATOM 22866 C CA   . ARG K 1 80  ? 179.665 117.983 166.522 1.00 52.28  ? 80  ARG K CA   1 
ATOM 22867 C C    . ARG K 1 80  ? 181.168 118.192 166.568 1.00 59.56  ? 80  ARG K C    1 
ATOM 22868 O O    . ARG K 1 80  ? 181.935 117.252 166.343 1.00 65.41  ? 80  ARG K O    1 
ATOM 22869 C CB   . ARG K 1 80  ? 179.216 117.166 167.726 1.00 58.88  ? 80  ARG K CB   1 
ATOM 22870 C CG   . ARG K 1 80  ? 177.834 117.472 168.227 1.00 61.41  ? 80  ARG K CG   1 
ATOM 22871 C CD   . ARG K 1 80  ? 177.550 116.662 169.463 1.00 64.87  ? 80  ARG K CD   1 
ATOM 22872 N NE   . ARG K 1 80  ? 177.346 115.253 169.152 1.00 64.59  ? 80  ARG K NE   1 
ATOM 22873 C CZ   . ARG K 1 80  ? 177.688 114.244 169.942 1.00 66.02  ? 80  ARG K CZ   1 
ATOM 22874 N NH1  . ARG K 1 80  ? 178.317 114.440 171.088 1.00 62.23  ? 80  ARG K NH1  1 
ATOM 22875 N NH2  . ARG K 1 80  ? 177.399 113.004 169.568 1.00 65.01  ? 80  ARG K NH2  1 
ATOM 22876 H H    . ARG K 1 80  ? 179.695 116.554 165.189 1.00 57.60  ? 80  ARG K H    1 
ATOM 22877 H HA   . ARG K 1 80  ? 179.240 118.848 166.557 1.00 58.17  ? 80  ARG K HA   1 
ATOM 22878 H HB2  . ARG K 1 80  ? 179.220 116.238 167.473 1.00 58.68  ? 80  ARG K HB2  1 
ATOM 22879 H HB3  . ARG K 1 80  ? 179.838 117.314 168.449 1.00 59.02  ? 80  ARG K HB3  1 
ATOM 22880 H HG2  . ARG K 1 80  ? 177.766 118.411 168.450 1.00 59.41  ? 80  ARG K HG2  1 
ATOM 22881 H HG3  . ARG K 1 80  ? 177.187 117.233 167.551 1.00 59.04  ? 80  ARG K HG3  1 
ATOM 22882 H HD2  . ARG K 1 80  ? 178.306 116.743 170.059 1.00 59.61  ? 80  ARG K HD2  1 
ATOM 22883 H HD3  . ARG K 1 80  ? 176.749 116.999 169.887 1.00 59.60  ? 80  ARG K HD3  1 
ATOM 22884 H HE   . ARG K 1 80  ? 176.970 115.064 168.406 1.00 59.19  ? 80  ARG K HE   1 
ATOM 22885 H HH11 . ARG K 1 80  ? 178.514 115.233 171.347 1.00 59.24  ? 80  ARG K HH11 1 
ATOM 22886 H HH12 . ARG K 1 80  ? 178.529 113.764 171.574 1.00 59.03  ? 80  ARG K HH12 1 
ATOM 22887 H HH21 . ARG K 1 80  ? 176.992 112.865 168.825 1.00 59.63  ? 80  ARG K HH21 1 
ATOM 22888 H HH22 . ARG K 1 80  ? 177.620 112.343 170.070 1.00 59.42  ? 80  ARG K HH22 1 
ATOM 22889 N N    . ALA K 1 81  ? 181.585 119.418 166.862 1.00 62.30  ? 81  ALA K N    1 
ATOM 22890 C CA   . ALA K 1 81  ? 183.001 119.727 166.927 1.00 53.66  ? 81  ALA K CA   1 
ATOM 22891 C C    . ALA K 1 81  ? 183.260 120.814 167.950 1.00 54.04  ? 81  ALA K C    1 
ATOM 22892 O O    . ALA K 1 81  ? 182.391 121.636 168.247 1.00 59.57  ? 81  ALA K O    1 
ATOM 22893 C CB   . ALA K 1 81  ? 183.535 120.174 165.576 1.00 52.28  ? 81  ALA K CB   1 
ATOM 22894 H H    . ALA K 1 81  ? 181.071 120.084 167.021 1.00 58.34  ? 81  ALA K H    1 
ATOM 22895 H HA   . ALA K 1 81  ? 183.487 118.942 167.202 1.00 56.77  ? 81  ALA K HA   1 
ATOM 22896 H HB1  . ALA K 1 81  ? 183.132 121.025 165.360 1.00 56.91  ? 81  ALA K HB1  1 
ATOM 22897 H HB2  . ALA K 1 81  ? 183.306 119.511 164.914 1.00 56.70  ? 81  ALA K HB2  1 
ATOM 22898 H HB3  . ALA K 1 81  ? 184.493 120.266 165.643 1.00 57.07  ? 81  ALA K HB3  1 
ATOM 22899 N N    . LYS K 1 82  ? 184.474 120.797 168.487 1.00 56.61  ? 82  LYS K N    1 
ATOM 22900 C CA   . LYS K 1 82  ? 184.981 121.848 169.356 1.00 62.99  ? 82  LYS K CA   1 
ATOM 22901 C C    . LYS K 1 82  ? 186.340 122.291 168.843 1.00 60.33  ? 82  LYS K C    1 
ATOM 22902 O O    . LYS K 1 82  ? 187.225 121.458 168.629 1.00 60.50  ? 82  LYS K O    1 
ATOM 22903 C CB   . LYS K 1 82  ? 185.088 121.362 170.796 1.00 68.53  ? 82  LYS K CB   1 
ATOM 22904 C CG   . LYS K 1 82  ? 185.869 120.093 170.942 1.00 66.48  ? 82  LYS K CG   1 
ATOM 22905 C CD   . LYS K 1 82  ? 185.583 119.437 172.266 1.00 66.69  ? 82  LYS K CD   1 
ATOM 22906 C CE   . LYS K 1 82  ? 186.067 118.007 172.278 1.00 68.08  ? 82  LYS K CE   1 
ATOM 22907 N NZ   . LYS K 1 82  ? 187.542 117.936 172.209 1.00 69.37  ? 82  LYS K NZ   1 
ATOM 22908 H H    . LYS K 1 82  ? 185.032 120.160 168.366 1.00 62.78  ? 82  LYS K H    1 
ATOM 22909 H HA   . LYS K 1 82  ? 184.383 122.599 169.332 1.00 64.14  ? 82  LYS K HA   1 
ATOM 22910 H HB2  . LYS K 1 82  ? 185.532 122.042 171.319 1.00 64.28  ? 82  LYS K HB2  1 
ATOM 22911 H HB3  . LYS K 1 82  ? 184.200 121.205 171.139 1.00 64.42  ? 82  LYS K HB3  1 
ATOM 22912 H HG2  . LYS K 1 82  ? 185.628 119.479 170.237 1.00 63.97  ? 82  LYS K HG2  1 
ATOM 22913 H HG3  . LYS K 1 82  ? 186.813 120.298 170.898 1.00 64.17  ? 82  LYS K HG3  1 
ATOM 22914 H HD2  . LYS K 1 82  ? 186.047 119.923 172.963 1.00 64.67  ? 82  LYS K HD2  1 
ATOM 22915 H HD3  . LYS K 1 82  ? 184.629 119.440 172.429 1.00 63.28  ? 82  LYS K HD3  1 
ATOM 22916 H HE2  . LYS K 1 82  ? 185.775 117.576 173.095 1.00 64.07  ? 82  LYS K HE2  1 
ATOM 22917 H HE3  . LYS K 1 82  ? 185.709 117.545 171.506 1.00 64.48  ? 82  LYS K HE3  1 
ATOM 22918 H HZ1  . LYS K 1 82  ? 187.799 117.091 172.101 1.00 64.40  ? 82  LYS K HZ1  1 
ATOM 22919 H HZ2  . LYS K 1 82  ? 187.895 118.256 172.960 1.00 65.07  ? 82  LYS K HZ2  1 
ATOM 22920 H HZ3  . LYS K 1 82  ? 187.834 118.419 171.522 1.00 64.41  ? 82  LYS K HZ3  1 
ATOM 22921 N N    . ARG K 1 83  ? 186.502 123.593 168.645 1.00 62.49  ? 83  ARG K N    1 
ATOM 22922 C CA   . ARG K 1 83  ? 187.783 124.183 168.287 1.00 62.08  ? 83  ARG K CA   1 
ATOM 22923 C C    . ARG K 1 83  ? 188.353 124.892 169.502 1.00 63.17  ? 83  ARG K C    1 
ATOM 22924 O O    . ARG K 1 83  ? 187.683 125.732 170.109 1.00 66.55  ? 83  ARG K O    1 
ATOM 22925 C CB   . ARG K 1 83  ? 187.650 125.160 167.123 1.00 64.27  ? 83  ARG K CB   1 
ATOM 22926 C CG   . ARG K 1 83  ? 186.614 126.213 167.298 1.00 61.38  ? 83  ARG K CG   1 
ATOM 22927 C CD   . ARG K 1 83  ? 186.762 127.252 166.221 1.00 57.29  ? 83  ARG K CD   1 
ATOM 22928 N NE   . ARG K 1 83  ? 186.382 126.738 164.914 1.00 60.03  ? 83  ARG K NE   1 
ATOM 22929 C CZ   . ARG K 1 83  ? 185.232 126.982 164.305 1.00 60.69  ? 83  ARG K CZ   1 
ATOM 22930 N NH1  . ARG K 1 83  ? 184.311 127.759 164.843 1.00 61.73  ? 83  ARG K NH1  1 
ATOM 22931 N NH2  . ARG K 1 83  ? 185.001 126.433 163.121 1.00 58.78  ? 83  ARG K NH2  1 
ATOM 22932 H H    . ARG K 1 83  ? 185.871 124.167 168.706 1.00 61.60  ? 83  ARG K H    1 
ATOM 22933 H HA   . ARG K 1 83  ? 188.400 123.486 168.035 1.00 60.77  ? 83  ARG K HA   1 
ATOM 22934 H HB2  . ARG K 1 83  ? 188.496 125.611 167.006 1.00 60.32  ? 83  ARG K HB2  1 
ATOM 22935 H HB3  . ARG K 1 83  ? 187.430 124.681 166.319 1.00 61.49  ? 83  ARG K HB3  1 
ATOM 22936 H HG2  . ARG K 1 83  ? 185.742 125.808 167.219 1.00 61.03  ? 83  ARG K HG2  1 
ATOM 22937 H HG3  . ARG K 1 83  ? 186.716 126.632 168.161 1.00 61.20  ? 83  ARG K HG3  1 
ATOM 22938 H HD2  . ARG K 1 83  ? 186.222 128.022 166.435 1.00 60.39  ? 83  ARG K HD2  1 
ATOM 22939 H HD3  . ARG K 1 83  ? 187.692 127.503 166.167 1.00 59.58  ? 83  ARG K HD3  1 
ATOM 22940 H HE   . ARG K 1 83  ? 186.973 126.302 164.476 1.00 59.82  ? 83  ARG K HE   1 
ATOM 22941 H HH11 . ARG K 1 83  ? 184.442 128.123 165.605 1.00 60.81  ? 83  ARG K HH11 1 
ATOM 22942 H HH12 . ARG K 1 83  ? 183.577 127.899 164.422 1.00 60.84  ? 83  ARG K HH12 1 
ATOM 22943 H HH21 . ARG K 1 83  ? 185.596 125.928 162.769 1.00 58.78  ? 83  ARG K HH21 1 
ATOM 22944 H HH22 . ARG K 1 83  ? 184.261 126.583 162.715 1.00 59.96  ? 83  ARG K HH22 1 
ATOM 22945 N N    . SER K 1 84  ? 189.579 124.547 169.855 1.00 69.44  ? 84  SER K N    1 
ATOM 22946 C CA   . SER K 1 84  ? 190.252 125.218 170.949 1.00 66.96  ? 84  SER K CA   1 
ATOM 22947 C C    . SER K 1 84  ? 190.385 126.706 170.639 1.00 71.98  ? 84  SER K C    1 
ATOM 22948 O O    . SER K 1 84  ? 190.739 127.068 169.509 1.00 72.40  ? 84  SER K O    1 
ATOM 22949 C CB   . SER K 1 84  ? 191.630 124.609 171.178 1.00 67.83  ? 84  SER K CB   1 
ATOM 22950 O OG   . SER K 1 84  ? 191.534 123.224 171.443 1.00 74.15  ? 84  SER K OG   1 
ATOM 22951 H H    . SER K 1 84  ? 190.042 123.931 169.478 1.00 69.10  ? 84  SER K H    1 
ATOM 22952 H HA   . SER K 1 84  ? 189.729 125.106 171.750 1.00 68.77  ? 84  SER K HA   1 
ATOM 22953 H HB2  . SER K 1 84  ? 192.162 124.739 170.382 1.00 69.04  ? 84  SER K HB2  1 
ATOM 22954 H HB3  . SER K 1 84  ? 192.039 125.054 171.933 1.00 69.12  ? 84  SER K HB3  1 
ATOM 22955 H HG   . SER K 1 84  ? 192.293 122.873 171.384 1.00 69.68  ? 84  SER K HG   1 
ATOM 22956 N N    . PRO K 1 85  ? 190.108 127.587 171.593 1.00 81.08  ? 85  PRO K N    1 
ATOM 22957 C CA   . PRO K 1 85  ? 190.253 129.017 171.332 1.00 80.23  ? 85  PRO K CA   1 
ATOM 22958 C C    . PRO K 1 85  ? 191.713 129.418 171.210 1.00 79.93  ? 85  PRO K C    1 
ATOM 22959 O O    . PRO K 1 85  ? 192.626 128.706 171.631 1.00 78.54  ? 85  PRO K O    1 
ATOM 22960 C CB   . PRO K 1 85  ? 189.599 129.660 172.550 1.00 75.84  ? 85  PRO K CB   1 
ATOM 22961 C CG   . PRO K 1 85  ? 189.866 128.701 173.618 1.00 78.82  ? 85  PRO K CG   1 
ATOM 22962 C CD   . PRO K 1 85  ? 189.764 127.342 173.001 1.00 76.97  ? 85  PRO K CD   1 
ATOM 22963 H HA   . PRO K 1 85  ? 189.775 129.267 170.531 1.00 77.27  ? 85  PRO K HA   1 
ATOM 22964 H HB2  . PRO K 1 85  ? 190.014 130.514 172.731 1.00 76.92  ? 85  PRO K HB2  1 
ATOM 22965 H HB3  . PRO K 1 85  ? 188.649 129.754 172.397 1.00 77.15  ? 85  PRO K HB3  1 
ATOM 22966 H HG2  . PRO K 1 85  ? 190.760 128.848 173.958 1.00 77.93  ? 85  PRO K HG2  1 
ATOM 22967 H HG3  . PRO K 1 85  ? 189.206 128.802 174.317 1.00 77.31  ? 85  PRO K HG3  1 
ATOM 22968 H HD2  . PRO K 1 85  ? 190.405 126.740 173.403 1.00 77.09  ? 85  PRO K HD2  1 
ATOM 22969 H HD3  . PRO K 1 85  ? 188.861 127.005 173.071 1.00 76.76  ? 85  PRO K HD3  1 
ATOM 22970 N N    . LEU K 1 86  ? 191.920 130.588 170.619 1.00 78.89  ? 86  LEU K N    1 
ATOM 22971 C CA   . LEU K 1 86  ? 193.261 131.106 170.403 1.00 81.03  ? 86  LEU K CA   1 
ATOM 22972 C C    . LEU K 1 86  ? 193.962 131.361 171.726 1.00 84.29  ? 86  LEU K C    1 
ATOM 22973 O O    . LEU K 1 86  ? 193.566 132.247 172.487 1.00 86.97  ? 86  LEU K O    1 
ATOM 22974 C CB   . LEU K 1 86  ? 193.202 132.388 169.581 1.00 81.13  ? 86  LEU K CB   1 
ATOM 22975 C CG   . LEU K 1 86  ? 192.388 132.291 168.291 1.00 86.44  ? 86  LEU K CG   1 
ATOM 22976 C CD1  . LEU K 1 86  ? 192.240 133.651 167.667 1.00 79.96  ? 86  LEU K CD1  1 
ATOM 22977 C CD2  . LEU K 1 86  ? 193.022 131.327 167.309 1.00 83.55  ? 86  LEU K CD2  1 
ATOM 22978 H H    . LEU K 1 86  ? 191.295 131.101 170.340 1.00 81.32  ? 86  LEU K H    1 
ATOM 22979 H HA   . LEU K 1 86  ? 193.778 130.451 169.916 1.00 81.67  ? 86  LEU K HA   1 
ATOM 22980 H HB2  . LEU K 1 86  ? 192.805 133.080 170.128 1.00 81.87  ? 86  LEU K HB2  1 
ATOM 22981 H HB3  . LEU K 1 86  ? 194.107 132.637 169.344 1.00 81.14  ? 86  LEU K HB3  1 
ATOM 22982 H HG   . LEU K 1 86  ? 191.501 131.964 168.500 1.00 82.63  ? 86  LEU K HG   1 
ATOM 22983 H HD11 . LEU K 1 86  ? 191.726 134.213 168.264 1.00 82.00  ? 86  LEU K HD11 1 
ATOM 22984 H HD12 . LEU K 1 86  ? 193.121 134.026 167.531 1.00 81.58  ? 86  LEU K HD12 1 
ATOM 22985 H HD13 . LEU K 1 86  ? 191.782 133.557 166.819 1.00 81.42  ? 86  LEU K HD13 1 
ATOM 22986 H HD21 . LEU K 1 86  ? 193.114 130.458 167.727 1.00 82.24  ? 86  LEU K HD21 1 
ATOM 22987 H HD22 . LEU K 1 86  ? 193.893 131.667 167.059 1.00 82.09  ? 86  LEU K HD22 1 
ATOM 22988 H HD23 . LEU K 1 86  ? 192.453 131.261 166.526 1.00 81.72  ? 86  LEU K HD23 1 
ATOM 22989 N N    . MET K 1 87  ? 195.001 130.586 172.006 1.00 98.95  ? 87  MET K N    1 
ATOM 22990 C CA   . MET K 1 87  ? 195.759 130.774 173.230 1.00 100.17 ? 87  MET K CA   1 
ATOM 22991 C C    . MET K 1 87  ? 196.694 131.964 173.088 1.00 100.28 ? 87  MET K C    1 
ATOM 22992 O O    . MET K 1 87  ? 197.400 132.104 172.087 1.00 98.78  ? 87  MET K O    1 
ATOM 22993 C CB   . MET K 1 87  ? 196.557 129.516 173.552 1.00 98.80  ? 87  MET K CB   1 
ATOM 22994 C CG   . MET K 1 87  ? 195.698 128.307 173.870 1.00 103.34 ? 87  MET K CG   1 
ATOM 22995 S SD   . MET K 1 87  ? 194.580 128.564 175.262 1.00 116.65 ? 87  MET K SD   1 
ATOM 22996 C CE   . MET K 1 87  ? 195.740 129.022 176.544 1.00 101.48 ? 87  MET K CE   1 
ATOM 22997 H H    . MET K 1 87  ? 195.291 129.955 171.504 1.00 98.45  ? 87  MET K H    1 
ATOM 22998 H HA   . MET K 1 87  ? 195.144 130.945 173.956 1.00 98.98  ? 87  MET K HA   1 
ATOM 22999 H HB2  . MET K 1 87  ? 197.094 129.297 172.777 1.00 98.62  ? 87  MET K HB2  1 
ATOM 23000 H HB3  . MET K 1 87  ? 197.133 129.693 174.308 1.00 99.29  ? 87  MET K HB3  1 
ATOM 23001 H HG2  . MET K 1 87  ? 195.158 128.097 173.092 1.00 99.39  ? 87  MET K HG2  1 
ATOM 23002 H HG3  . MET K 1 87  ? 196.276 127.558 174.084 1.00 99.64  ? 87  MET K HG3  1 
ATOM 23003 H HE1  . MET K 1 87  ? 195.266 129.098 177.386 1.00 99.46  ? 87  MET K HE1  1 
ATOM 23004 H HE2  . MET K 1 87  ? 196.423 128.337 176.606 1.00 99.91  ? 87  MET K HE2  1 
ATOM 23005 H HE3  . MET K 1 87  ? 196.143 129.874 176.314 1.00 99.61  ? 87  MET K HE3  1 
ATOM 23006 N N    . ILE K 1 88  ? 196.697 132.824 174.100 1.00 88.27  ? 88  ILE K N    1 
ATOM 23007 C CA   . ILE K 1 88  ? 197.524 134.018 174.108 1.00 84.23  ? 88  ILE K CA   1 
ATOM 23008 C C    . ILE K 1 88  ? 198.290 134.073 175.418 1.00 85.54  ? 88  ILE K C    1 
ATOM 23009 O O    . ILE K 1 88  ? 197.720 133.841 176.489 1.00 85.84  ? 88  ILE K O    1 
ATOM 23010 C CB   . ILE K 1 88  ? 196.684 135.292 173.920 1.00 83.89  ? 88  ILE K CB   1 
ATOM 23011 C CG1  . ILE K 1 88  ? 195.767 135.516 175.112 1.00 85.12  ? 88  ILE K CG1  1 
ATOM 23012 C CG2  . ILE K 1 88  ? 195.854 135.175 172.685 1.00 80.94  ? 88  ILE K CG2  1 
ATOM 23013 C CD1  . ILE K 1 88  ? 194.854 136.693 174.946 1.00 84.38  ? 88  ILE K CD1  1 
ATOM 23014 H H    . ILE K 1 88  ? 196.210 132.745 174.801 1.00 85.77  ? 88  ILE K H    1 
ATOM 23015 H HA   . ILE K 1 88  ? 198.163 133.968 173.388 1.00 84.76  ? 88  ILE K HA   1 
ATOM 23016 H HB   . ILE K 1 88  ? 197.276 136.049 173.835 1.00 84.70  ? 88  ILE K HB   1 
ATOM 23017 H HG12 . ILE K 1 88  ? 195.226 134.724 175.235 1.00 84.44  ? 88  ILE K HG12 1 
ATOM 23018 H HG13 . ILE K 1 88  ? 196.305 135.682 175.897 1.00 84.60  ? 88  ILE K HG13 1 
ATOM 23019 H HG21 . ILE K 1 88  ? 195.542 136.056 172.429 1.00 84.19  ? 88  ILE K HG21 1 
ATOM 23020 H HG22 . ILE K 1 88  ? 196.396 134.789 171.984 1.00 84.36  ? 88  ILE K HG22 1 
ATOM 23021 H HG23 . ILE K 1 88  ? 195.103 134.598 172.882 1.00 84.27  ? 88  ILE K HG23 1 
ATOM 23022 H HD11 . ILE K 1 88  ? 194.420 136.879 175.791 1.00 84.26  ? 88  ILE K HD11 1 
ATOM 23023 H HD12 . ILE K 1 88  ? 195.383 137.455 174.668 1.00 84.73  ? 88  ILE K HD12 1 
ATOM 23024 H HD13 . ILE K 1 88  ? 194.191 136.489 174.270 1.00 84.30  ? 88  ILE K HD13 1 
ATOM 23025 N N    . THR K 1 89  ? 199.579 134.368 175.328 1.00 93.91  ? 89  THR K N    1 
ATOM 23026 C CA   . THR K 1 89  ? 200.361 134.669 176.509 1.00 93.61  ? 89  THR K CA   1 
ATOM 23027 C C    . THR K 1 89  ? 199.869 135.970 177.136 1.00 93.95  ? 89  THR K C    1 
ATOM 23028 O O    . THR K 1 89  ? 199.224 136.799 176.491 1.00 94.22  ? 89  THR K O    1 
ATOM 23029 C CB   . THR K 1 89  ? 201.841 134.769 176.146 1.00 93.21  ? 89  THR K CB   1 
ATOM 23030 O OG1  . THR K 1 89  ? 202.284 133.512 175.623 1.00 88.04  ? 89  THR K OG1  1 
ATOM 23031 C CG2  . THR K 1 89  ? 202.684 135.134 177.352 1.00 90.82  ? 89  THR K CG2  1 
ATOM 23032 H H    . THR K 1 89  ? 200.023 134.389 174.596 1.00 91.44  ? 89  THR K H    1 
ATOM 23033 H HA   . THR K 1 89  ? 200.252 133.957 177.153 1.00 90.83  ? 89  THR K HA   1 
ATOM 23034 H HB   . THR K 1 89  ? 201.956 135.456 175.476 1.00 91.18  ? 89  THR K HB   1 
ATOM 23035 H HG1  . THR K 1 89  ? 201.633 133.101 175.290 1.00 90.30  ? 89  THR K HG1  1 
ATOM 23036 H HG21 . THR K 1 89  ? 203.615 134.925 177.183 1.00 90.89  ? 89  THR K HG21 1 
ATOM 23037 H HG22 . THR K 1 89  ? 202.381 134.634 178.123 1.00 90.78  ? 89  THR K HG22 1 
ATOM 23038 H HG23 . THR K 1 89  ? 202.605 136.081 177.539 1.00 90.59  ? 89  THR K HG23 1 
ATOM 23039 N N    . GLU K 1 90  ? 200.173 136.137 178.423 1.00 98.79  ? 90  GLU K N    1 
ATOM 23040 C CA   . GLU K 1 90  ? 199.685 137.301 179.152 1.00 97.95  ? 90  GLU K CA   1 
ATOM 23041 C C    . GLU K 1 90  ? 200.199 138.595 178.542 1.00 99.14  ? 90  GLU K C    1 
ATOM 23042 O O    . GLU K 1 90  ? 199.492 139.609 178.552 1.00 95.94  ? 90  GLU K O    1 
ATOM 23043 C CB   . GLU K 1 90  ? 200.090 137.206 180.621 1.00 97.38  ? 90  GLU K CB   1 
ATOM 23044 C CG   . GLU K 1 90  ? 199.352 136.123 181.402 1.00 99.57  ? 90  GLU K CG   1 
ATOM 23045 C CD   . GLU K 1 90  ? 199.728 134.717 180.971 1.00 100.64 ? 90  GLU K CD   1 
ATOM 23046 O OE1  . GLU K 1 90  ? 200.805 134.549 180.363 1.00 98.49  ? 90  GLU K OE1  1 
ATOM 23047 O OE2  . GLU K 1 90  ? 198.941 133.783 181.230 1.00 99.68  ? 90  GLU K OE2  1 
ATOM 23048 H H    . GLU K 1 90  ? 200.666 135.605 178.879 1.00 96.65  ? 90  GLU K H    1 
ATOM 23049 H HA   . GLU K 1 90  ? 198.718 137.316 179.105 1.00 96.13  ? 90  GLU K HA   1 
ATOM 23050 H HB2  . GLU K 1 90  ? 201.040 137.016 180.668 1.00 96.42  ? 90  GLU K HB2  1 
ATOM 23051 H HB3  . GLU K 1 90  ? 199.904 138.057 181.048 1.00 96.50  ? 90  GLU K HB3  1 
ATOM 23052 H HG2  . GLU K 1 90  ? 199.564 136.214 182.344 1.00 96.88  ? 90  GLU K HG2  1 
ATOM 23053 H HG3  . GLU K 1 90  ? 198.399 136.231 181.264 1.00 96.72  ? 90  GLU K HG3  1 
ATOM 23054 N N    . SER K 1 91  ? 201.418 138.583 178.005 1.00 88.44  ? 91  SER K N    1 
ATOM 23055 C CA   . SER K 1 91  ? 201.915 139.743 177.282 1.00 83.38  ? 91  SER K CA   1 
ATOM 23056 C C    . SER K 1 91  ? 201.105 140.018 176.030 1.00 83.07  ? 91  SER K C    1 
ATOM 23057 O O    . SER K 1 91  ? 200.977 141.178 175.628 1.00 82.44  ? 91  SER K O    1 
ATOM 23058 C CB   . SER K 1 91  ? 203.371 139.529 176.892 1.00 82.34  ? 91  SER K CB   1 
ATOM 23059 O OG   . SER K 1 91  ? 203.504 138.361 176.106 1.00 83.20  ? 91  SER K OG   1 
ATOM 23060 H H    . SER K 1 91  ? 201.970 137.927 178.047 1.00 84.83  ? 91  SER K H    1 
ATOM 23061 H HA   . SER K 1 91  ? 201.861 140.523 177.850 1.00 84.38  ? 91  SER K HA   1 
ATOM 23062 H HB2  . SER K 1 91  ? 203.669 140.291 176.374 1.00 83.64  ? 91  SER K HB2  1 
ATOM 23063 H HB3  . SER K 1 91  ? 203.904 139.434 177.694 1.00 83.97  ? 91  SER K HB3  1 
ATOM 23064 H HG   . SER K 1 91  ? 204.295 138.284 175.838 1.00 83.95  ? 91  SER K HG   1 
ATOM 23065 N N    . GLU K 1 92  ? 200.546 138.982 175.423 1.00 80.78  ? 92  GLU K N    1 
ATOM 23066 C CA   . GLU K 1 92  ? 199.826 139.108 174.174 1.00 76.85  ? 92  GLU K CA   1 
ATOM 23067 C C    . GLU K 1 92  ? 198.392 139.531 174.421 1.00 75.06  ? 92  GLU K C    1 
ATOM 23068 O O    . GLU K 1 92  ? 197.794 139.212 175.450 1.00 83.94  ? 92  GLU K O    1 
ATOM 23069 C CB   . GLU K 1 92  ? 199.851 137.789 173.420 1.00 78.82  ? 92  GLU K CB   1 
ATOM 23070 C CG   . GLU K 1 92  ? 201.234 137.279 173.137 1.00 81.39  ? 92  GLU K CG   1 
ATOM 23071 C CD   . GLU K 1 92  ? 201.227 136.012 172.314 1.00 84.13  ? 92  GLU K CD   1 
ATOM 23072 O OE1  . GLU K 1 92  ? 200.129 135.547 171.950 1.00 84.14  ? 92  GLU K OE1  1 
ATOM 23073 O OE2  . GLU K 1 92  ? 202.319 135.480 172.027 1.00 82.19  ? 92  GLU K OE2  1 
ATOM 23074 H H    . GLU K 1 92  ? 200.576 138.179 175.717 1.00 82.06  ? 92  GLU K H    1 
ATOM 23075 H HA   . GLU K 1 92  ? 200.242 139.779 173.625 1.00 81.37  ? 92  GLU K HA   1 
ATOM 23076 H HB2  . GLU K 1 92  ? 199.396 137.128 173.955 1.00 81.57  ? 92  GLU K HB2  1 
ATOM 23077 H HB3  . GLU K 1 92  ? 199.396 137.908 172.579 1.00 80.99  ? 92  GLU K HB3  1 
ATOM 23078 H HG2  . GLU K 1 92  ? 201.720 137.953 172.646 1.00 81.35  ? 92  GLU K HG2  1 
ATOM 23079 H HG3  . GLU K 1 92  ? 201.678 137.097 173.976 1.00 80.93  ? 92  GLU K HG3  1 
ATOM 23080 N N    . ARG K 1 93  ? 197.845 140.261 173.460 1.00 63.74  ? 93  ARG K N    1 
ATOM 23081 C CA   . ARG K 1 93  ? 196.479 140.735 173.537 1.00 63.73  ? 93  ARG K CA   1 
ATOM 23082 C C    . ARG K 1 93  ? 195.892 140.807 172.140 1.00 64.31  ? 93  ARG K C    1 
ATOM 23083 O O    . ARG K 1 93  ? 196.584 141.147 171.179 1.00 72.39  ? 93  ARG K O    1 
ATOM 23084 C CB   . ARG K 1 93  ? 196.408 142.094 174.213 1.00 65.17  ? 93  ARG K CB   1 
ATOM 23085 C CG   . ARG K 1 93  ? 196.889 143.222 173.369 1.00 70.48  ? 93  ARG K CG   1 
ATOM 23086 C CD   . ARG K 1 93  ? 197.547 144.257 174.227 1.00 70.95  ? 93  ARG K CD   1 
ATOM 23087 N NE   . ARG K 1 93  ? 198.878 143.821 174.633 1.00 75.44  ? 93  ARG K NE   1 
ATOM 23088 C CZ   . ARG K 1 93  ? 200.012 144.270 174.113 1.00 75.03  ? 93  ARG K CZ   1 
ATOM 23089 N NH1  . ARG K 1 93  ? 200.026 145.205 173.179 1.00 68.13  ? 93  ARG K NH1  1 
ATOM 23090 N NH2  . ARG K 1 93  ? 201.164 143.768 174.542 1.00 74.17  ? 93  ARG K NH2  1 
ATOM 23091 H H    . ARG K 1 93  ? 198.250 140.493 172.746 1.00 69.89  ? 93  ARG K H    1 
ATOM 23092 H HA   . ARG K 1 93  ? 195.959 140.108 174.052 1.00 69.26  ? 93  ARG K HA   1 
ATOM 23093 H HB2  . ARG K 1 93  ? 195.491 142.278 174.454 1.00 68.76  ? 93  ARG K HB2  1 
ATOM 23094 H HB3  . ARG K 1 93  ? 196.967 142.065 175.001 1.00 69.24  ? 93  ARG K HB3  1 
ATOM 23095 H HG2  . ARG K 1 93  ? 197.541 142.885 172.740 1.00 70.06  ? 93  ARG K HG2  1 
ATOM 23096 H HG3  . ARG K 1 93  ? 196.138 143.628 172.915 1.00 69.41  ? 93  ARG K HG3  1 
ATOM 23097 H HD2  . ARG K 1 93  ? 197.603 145.090 173.741 1.00 69.12  ? 93  ARG K HD2  1 
ATOM 23098 H HD3  . ARG K 1 93  ? 197.009 144.374 175.023 1.00 69.04  ? 93  ARG K HD3  1 
ATOM 23099 H HE   . ARG K 1 93  ? 198.922 143.055 175.020 1.00 70.22  ? 93  ARG K HE   1 
ATOM 23100 H HH11 . ARG K 1 93  ? 199.293 145.542 172.889 1.00 68.55  ? 93  ARG K HH11 1 
ATOM 23101 H HH12 . ARG K 1 93  ? 200.776 145.477 172.863 1.00 69.04  ? 93  ARG K HH12 1 
ATOM 23102 H HH21 . ARG K 1 93  ? 201.166 143.160 175.149 1.00 70.35  ? 93  ARG K HH21 1 
ATOM 23103 H HH22 . ARG K 1 93  ? 201.905 144.053 174.214 1.00 69.64  ? 93  ARG K HH22 1 
ATOM 23104 N N    . ILE K 1 94  ? 194.609 140.480 172.042 1.00 54.78  ? 94  ILE K N    1 
ATOM 23105 C CA   . ILE K 1 94  ? 193.907 140.421 170.769 1.00 58.15  ? 94  ILE K CA   1 
ATOM 23106 C C    . ILE K 1 94  ? 193.409 141.825 170.453 1.00 59.55  ? 94  ILE K C    1 
ATOM 23107 O O    . ILE K 1 94  ? 192.388 142.270 170.974 1.00 64.56  ? 94  ILE K O    1 
ATOM 23108 C CB   . ILE K 1 94  ? 192.765 139.409 170.806 1.00 56.75  ? 94  ILE K CB   1 
ATOM 23109 C CG1  . ILE K 1 94  ? 193.304 138.055 171.236 1.00 58.92  ? 94  ILE K CG1  1 
ATOM 23110 C CG2  . ILE K 1 94  ? 192.121 139.289 169.468 1.00 54.54  ? 94  ILE K CG2  1 
ATOM 23111 C CD1  . ILE K 1 94  ? 192.251 137.030 171.426 1.00 63.52  ? 94  ILE K CD1  1 
ATOM 23112 H H    . ILE K 1 94  ? 194.117 140.277 172.709 1.00 61.75  ? 94  ILE K H    1 
ATOM 23113 H HA   . ILE K 1 94  ? 194.529 140.165 170.083 1.00 61.69  ? 94  ILE K HA   1 
ATOM 23114 H HB   . ILE K 1 94  ? 192.109 139.707 171.444 1.00 61.54  ? 94  ILE K HB   1 
ATOM 23115 H HG12 . ILE K 1 94  ? 193.908 137.738 170.554 1.00 61.59  ? 94  ILE K HG12 1 
ATOM 23116 H HG13 . ILE K 1 94  ? 193.776 138.151 172.074 1.00 61.65  ? 94  ILE K HG13 1 
ATOM 23117 H HG21 . ILE K 1 94  ? 191.280 138.826 169.575 1.00 60.93  ? 94  ILE K HG21 1 
ATOM 23118 H HG22 . ILE K 1 94  ? 192.708 138.783 168.893 1.00 60.98  ? 94  ILE K HG22 1 
ATOM 23119 H HG23 . ILE K 1 94  ? 191.965 140.169 169.101 1.00 60.19  ? 94  ILE K HG23 1 
ATOM 23120 H HD11 . ILE K 1 94  ? 192.616 136.308 171.959 1.00 62.75  ? 94  ILE K HD11 1 
ATOM 23121 H HD12 . ILE K 1 94  ? 191.973 136.700 170.560 1.00 61.94  ? 94  ILE K HD12 1 
ATOM 23122 H HD13 . ILE K 1 94  ? 191.501 137.437 171.883 1.00 62.11  ? 94  ILE K HD13 1 
ATOM 23123 N N    . ILE K 1 95  ? 194.129 142.518 169.581 1.00 54.45  ? 95  ILE K N    1 
ATOM 23124 C CA   . ILE K 1 95  ? 193.746 143.868 169.211 1.00 59.17  ? 95  ILE K CA   1 
ATOM 23125 C C    . ILE K 1 95  ? 192.680 143.860 168.135 1.00 58.45  ? 95  ILE K C    1 
ATOM 23126 O O    . ILE K 1 95  ? 191.883 144.797 168.038 1.00 66.24  ? 95  ILE K O    1 
ATOM 23127 C CB   . ILE K 1 95  ? 194.986 144.642 168.761 1.00 53.41  ? 95  ILE K CB   1 
ATOM 23128 C CG1  . ILE K 1 95  ? 195.482 144.105 167.436 1.00 56.13  ? 95  ILE K CG1  1 
ATOM 23129 C CG2  . ILE K 1 95  ? 196.071 144.488 169.776 1.00 56.53  ? 95  ILE K CG2  1 
ATOM 23130 C CD1  . ILE K 1 95  ? 196.707 144.776 166.969 1.00 55.38  ? 95  ILE K CD1  1 
ATOM 23131 H H    . ILE K 1 95  ? 194.836 142.237 169.196 1.00 58.39  ? 95  ILE K H    1 
ATOM 23132 H HA   . ILE K 1 95  ? 193.383 144.310 169.985 1.00 59.71  ? 95  ILE K HA   1 
ATOM 23133 H HB   . ILE K 1 95  ? 194.762 145.572 168.657 1.00 58.21  ? 95  ILE K HB   1 
ATOM 23134 H HG12 . ILE K 1 95  ? 195.669 143.164 167.543 1.00 59.17  ? 95  ILE K HG12 1 
ATOM 23135 H HG13 . ILE K 1 95  ? 194.803 144.241 166.764 1.00 57.89  ? 95  ILE K HG13 1 
ATOM 23136 H HG21 . ILE K 1 95  ? 195.685 144.547 170.660 1.00 58.44  ? 95  ILE K HG21 1 
ATOM 23137 H HG22 . ILE K 1 95  ? 196.484 143.623 169.647 1.00 58.37  ? 95  ILE K HG22 1 
ATOM 23138 H HG23 . ILE K 1 95  ? 196.723 145.188 169.644 1.00 59.12  ? 95  ILE K HG23 1 
ATOM 23139 H HD11 . ILE K 1 95  ? 196.880 144.516 166.055 1.00 58.13  ? 95  ILE K HD11 1 
ATOM 23140 H HD12 . ILE K 1 95  ? 197.446 144.516 167.537 1.00 57.85  ? 95  ILE K HD12 1 
ATOM 23141 H HD13 . ILE K 1 95  ? 196.561 145.729 167.021 1.00 58.14  ? 95  ILE K HD13 1 
ATOM 23142 N N    . TYR K 1 96  ? 192.654 142.827 167.306 1.00 54.16  ? 96  TYR K N    1 
ATOM 23143 C CA   . TYR K 1 96  ? 191.672 142.723 166.244 1.00 54.75  ? 96  TYR K CA   1 
ATOM 23144 C C    . TYR K 1 96  ? 191.342 141.261 166.030 1.00 58.16  ? 96  TYR K C    1 
ATOM 23145 O O    . TYR K 1 96  ? 192.227 140.407 166.074 1.00 62.88  ? 96  TYR K O    1 
ATOM 23146 C CB   . TYR K 1 96  ? 192.178 143.336 164.948 1.00 56.30  ? 96  TYR K CB   1 
ATOM 23147 C CG   . TYR K 1 96  ? 191.135 143.391 163.876 1.00 59.86  ? 96  TYR K CG   1 
ATOM 23148 C CD1  . TYR K 1 96  ? 190.211 144.413 163.839 1.00 63.89  ? 96  TYR K CD1  1 
ATOM 23149 C CD2  . TYR K 1 96  ? 191.070 142.418 162.904 1.00 58.60  ? 96  TYR K CD2  1 
ATOM 23150 C CE1  . TYR K 1 96  ? 189.255 144.465 162.862 1.00 64.60  ? 96  TYR K CE1  1 
ATOM 23151 C CE2  . TYR K 1 96  ? 190.120 142.460 161.926 1.00 58.02  ? 96  TYR K CE2  1 
ATOM 23152 C CZ   . TYR K 1 96  ? 189.215 143.484 161.907 1.00 63.71  ? 96  TYR K CZ   1 
ATOM 23153 O OH   . TYR K 1 96  ? 188.264 143.519 160.922 1.00 68.72  ? 96  TYR K OH   1 
ATOM 23154 H H    . TYR K 1 96  ? 193.201 142.173 167.341 1.00 59.29  ? 96  TYR K H    1 
ATOM 23155 H HA   . TYR K 1 96  ? 190.862 143.177 166.497 1.00 59.78  ? 96  TYR K HA   1 
ATOM 23156 H HB2  . TYR K 1 96  ? 192.484 144.233 165.126 1.00 59.72  ? 96  TYR K HB2  1 
ATOM 23157 H HB3  . TYR K 1 96  ? 192.902 142.792 164.617 1.00 60.01  ? 96  TYR K HB3  1 
ATOM 23158 H HD1  . TYR K 1 96  ? 190.241 145.076 164.487 1.00 60.44  ? 96  TYR K HD1  1 
ATOM 23159 H HD2  . TYR K 1 96  ? 191.684 141.725 162.916 1.00 60.18  ? 96  TYR K HD2  1 
ATOM 23160 H HE1  . TYR K 1 96  ? 188.638 145.158 162.846 1.00 60.75  ? 96  TYR K HE1  1 
ATOM 23161 H HE2  . TYR K 1 96  ? 190.087 141.800 161.278 1.00 59.75  ? 96  TYR K HE2  1 
ATOM 23162 H HH   . TYR K 1 96  ? 188.349 142.841 160.438 1.00 61.25  ? 96  TYR K HH   1 
ATOM 23163 N N    . SER K 1 97  ? 190.065 140.982 165.802 1.00 58.94  ? 97  SER K N    1 
ATOM 23164 C CA   . SER K 1 97  ? 189.637 139.617 165.559 1.00 60.09  ? 97  SER K CA   1 
ATOM 23165 C C    . SER K 1 97  ? 188.291 139.616 164.866 1.00 59.90  ? 97  SER K C    1 
ATOM 23166 O O    . SER K 1 97  ? 187.367 140.313 165.290 1.00 68.57  ? 97  SER K O    1 
ATOM 23167 C CB   . SER K 1 97  ? 189.549 138.827 166.854 1.00 63.45  ? 97  SER K CB   1 
ATOM 23168 O OG   . SER K 1 97  ? 189.416 137.445 166.588 1.00 64.12  ? 97  SER K OG   1 
ATOM 23169 H H    . SER K 1 97  ? 189.436 141.559 165.784 1.00 62.39  ? 97  SER K H    1 
ATOM 23170 H HA   . SER K 1 97  ? 190.271 139.184 164.980 1.00 63.28  ? 97  SER K HA   1 
ATOM 23171 H HB2  . SER K 1 97  ? 190.352 138.985 167.368 1.00 63.41  ? 97  SER K HB2  1 
ATOM 23172 H HB3  . SER K 1 97  ? 188.769 139.129 167.336 1.00 63.09  ? 97  SER K HB3  1 
ATOM 23173 H HG   . SER K 1 97  ? 189.319 137.026 167.307 1.00 63.24  ? 97  SER K HG   1 
ATOM 23174 N N    . GLU K 1 98  ? 188.197 138.833 163.803 1.00 66.27  ? 98  GLU K N    1 
ATOM 23175 C CA   . GLU K 1 98  ? 186.940 138.483 163.179 1.00 66.52  ? 98  GLU K CA   1 
ATOM 23176 C C    . GLU K 1 98  ? 186.598 137.020 163.377 1.00 67.34  ? 98  GLU K C    1 
ATOM 23177 O O    . GLU K 1 98  ? 185.522 136.585 162.958 1.00 75.67  ? 98  GLU K O    1 
ATOM 23178 C CB   . GLU K 1 98  ? 186.993 138.788 161.683 1.00 68.31  ? 98  GLU K CB   1 
ATOM 23179 C CG   . GLU K 1 98  ? 187.417 140.194 161.356 1.00 70.89  ? 98  GLU K CG   1 
ATOM 23180 C CD   . GLU K 1 98  ? 187.865 140.348 159.922 1.00 75.27  ? 98  GLU K CD   1 
ATOM 23181 O OE1  . GLU K 1 98  ? 187.737 139.378 159.150 1.00 75.27  ? 98  GLU K OE1  1 
ATOM 23182 O OE2  . GLU K 1 98  ? 188.352 141.439 159.567 1.00 76.55  ? 98  GLU K OE2  1 
ATOM 23183 H H    . GLU K 1 98  ? 188.872 138.482 163.413 1.00 70.61  ? 98  GLU K H    1 
ATOM 23184 H HA   . GLU K 1 98  ? 186.236 139.015 163.568 1.00 71.65  ? 98  GLU K HA   1 
ATOM 23185 H HB2  . GLU K 1 98  ? 187.629 138.186 161.277 1.00 71.35  ? 98  GLU K HB2  1 
ATOM 23186 H HB3  . GLU K 1 98  ? 186.114 138.645 161.312 1.00 72.33  ? 98  GLU K HB3  1 
ATOM 23187 H HG2  . GLU K 1 98  ? 186.667 140.787 161.500 1.00 71.61  ? 98  GLU K HG2  1 
ATOM 23188 H HG3  . GLU K 1 98  ? 188.155 140.447 161.927 1.00 70.54  ? 98  GLU K HG3  1 
ATOM 23189 N N    . ILE K 1 99  ? 187.491 136.258 163.985 1.00 58.65  ? 99  ILE K N    1 
ATOM 23190 C CA   . ILE K 1 99  ? 187.297 134.821 164.161 1.00 63.58  ? 99  ILE K CA   1 
ATOM 23191 C C    . ILE K 1 99  ? 186.313 134.578 165.299 1.00 69.96  ? 99  ILE K C    1 
ATOM 23192 O O    . ILE K 1 99  ? 186.497 135.125 166.398 1.00 70.60  ? 99  ILE K O    1 
ATOM 23193 C CB   . ILE K 1 99  ? 188.629 134.146 164.434 1.00 66.35  ? 99  ILE K CB   1 
ATOM 23194 C CG1  . ILE K 1 99  ? 189.457 134.140 163.160 1.00 62.63  ? 99  ILE K CG1  1 
ATOM 23195 C CG2  . ILE K 1 99  ? 188.411 132.762 164.950 1.00 67.40  ? 99  ILE K CG2  1 
ATOM 23196 C CD1  . ILE K 1 99  ? 190.808 133.582 163.315 1.00 63.46  ? 99  ILE K CD1  1 
ATOM 23197 H H    . ILE K 1 99  ? 188.229 136.544 164.305 1.00 67.54  ? 99  ILE K H    1 
ATOM 23198 H HA   . ILE K 1 99  ? 186.948 134.459 163.344 1.00 67.68  ? 99  ILE K HA   1 
ATOM 23199 H HB   . ILE K 1 99  ? 189.095 134.658 165.101 1.00 68.15  ? 99  ILE K HB   1 
ATOM 23200 H HG12 . ILE K 1 99  ? 188.996 133.611 162.501 1.00 67.87  ? 99  ILE K HG12 1 
ATOM 23201 H HG13 . ILE K 1 99  ? 189.544 135.048 162.852 1.00 67.49  ? 99  ILE K HG13 1 
ATOM 23202 H HG21 . ILE K 1 99  ? 188.122 132.813 165.871 1.00 68.56  ? 99  ILE K HG21 1 
ATOM 23203 H HG22 . ILE K 1 99  ? 189.238 132.266 164.897 1.00 67.52  ? 99  ILE K HG22 1 
ATOM 23204 H HG23 . ILE K 1 99  ? 187.732 132.341 164.408 1.00 68.41  ? 99  ILE K HG23 1 
ATOM 23205 H HD11 . ILE K 1 99  ? 191.388 133.975 162.650 1.00 67.59  ? 99  ILE K HD11 1 
ATOM 23206 H HD12 . ILE K 1 99  ? 190.767 132.626 163.192 1.00 67.93  ? 99  ILE K HD12 1 
ATOM 23207 H HD13 . ILE K 1 99  ? 191.123 133.793 164.203 1.00 68.11  ? 99  ILE K HD13 1 
ATOM 23208 N N    . PRO K 1 100 ? 185.266 133.784 165.094 1.00 80.80  ? 100 PRO K N    1 
ATOM 23209 C CA   . PRO K 1 100 ? 184.353 133.483 166.195 1.00 81.61  ? 100 PRO K CA   1 
ATOM 23210 C C    . PRO K 1 100 ? 185.054 132.793 167.351 1.00 83.34  ? 100 PRO K C    1 
ATOM 23211 O O    . PRO K 1 100 ? 185.921 131.939 167.160 1.00 80.28  ? 100 PRO K O    1 
ATOM 23212 C CB   . PRO K 1 100 ? 183.319 132.567 165.545 1.00 80.56  ? 100 PRO K CB   1 
ATOM 23213 C CG   . PRO K 1 100 ? 183.367 132.914 164.133 1.00 81.10  ? 100 PRO K CG   1 
ATOM 23214 C CD   . PRO K 1 100 ? 184.783 133.194 163.839 1.00 79.45  ? 100 PRO K CD   1 
ATOM 23215 H HA   . PRO K 1 100 ? 183.927 134.289 166.510 1.00 82.63  ? 100 PRO K HA   1 
ATOM 23216 H HB2  . PRO K 1 100 ? 183.586 131.649 165.683 1.00 81.97  ? 100 PRO K HB2  1 
ATOM 23217 H HB3  . PRO K 1 100 ? 182.446 132.744 165.919 1.00 82.75  ? 100 PRO K HB3  1 
ATOM 23218 H HG2  . PRO K 1 100 ? 183.052 132.170 163.604 1.00 81.78  ? 100 PRO K HG2  1 
ATOM 23219 H HG3  . PRO K 1 100 ? 182.834 133.704 163.978 1.00 84.08  ? 100 PRO K HG3  1 
ATOM 23220 H HD2  . PRO K 1 100 ? 185.248 132.370 163.652 1.00 81.32  ? 100 PRO K HD2  1 
ATOM 23221 H HD3  . PRO K 1 100 ? 184.851 133.825 163.112 1.00 81.96  ? 100 PRO K HD3  1 
ATOM 23222 N N    . GLU K 1 101 ? 184.652 133.167 168.562 1.00 90.50  ? 101 GLU K N    1 
ATOM 23223 C CA   . GLU K 1 101 ? 185.230 132.597 169.767 1.00 91.37  ? 101 GLU K CA   1 
ATOM 23224 C C    . GLU K 1 101 ? 184.507 131.344 170.225 1.00 91.97  ? 101 GLU K C    1 
ATOM 23225 O O    . GLU K 1 101 ? 185.032 130.623 171.079 1.00 92.25  ? 101 GLU K O    1 
ATOM 23226 C CB   . GLU K 1 101 ? 185.211 133.619 170.900 1.00 94.69  ? 101 GLU K CB   1 
ATOM 23227 C CG   . GLU K 1 101 ? 185.785 134.978 170.550 1.00 95.06  ? 101 GLU K CG   1 
ATOM 23228 C CD   . GLU K 1 101 ? 184.819 135.846 169.767 1.00 98.15  ? 101 GLU K CD   1 
ATOM 23229 O OE1  . GLU K 1 101 ? 183.737 135.345 169.395 1.00 96.54  ? 101 GLU K OE1  1 
ATOM 23230 O OE2  . GLU K 1 101 ? 185.142 137.026 169.519 1.00 97.57  ? 101 GLU K OE2  1 
ATOM 23231 H H    . GLU K 1 101 ? 184.034 133.740 168.707 1.00 92.07  ? 101 GLU K H    1 
ATOM 23232 H HA   . GLU K 1 101 ? 186.149 132.359 169.590 1.00 92.48  ? 101 GLU K HA   1 
ATOM 23233 H HB2  . GLU K 1 101 ? 184.293 133.746 171.178 1.00 93.42  ? 101 GLU K HB2  1 
ATOM 23234 H HB3  . GLU K 1 101 ? 185.731 133.263 171.635 1.00 93.11  ? 101 GLU K HB3  1 
ATOM 23235 H HG2  . GLU K 1 101 ? 186.006 135.443 171.371 1.00 93.03  ? 101 GLU K HG2  1 
ATOM 23236 H HG3  . GLU K 1 101 ? 186.581 134.851 170.013 1.00 92.83  ? 101 GLU K HG3  1 
ATOM 23237 N N    . GLU K 1 102 ? 183.321 131.075 169.689 1.00 86.38  ? 102 GLU K N    1 
ATOM 23238 C CA   . GLU K 1 102 ? 182.557 129.915 170.117 1.00 84.12  ? 102 GLU K CA   1 
ATOM 23239 C C    . GLU K 1 102 ? 183.393 128.657 169.971 1.00 84.55  ? 102 GLU K C    1 
ATOM 23240 O O    . GLU K 1 102 ? 183.966 128.393 168.911 1.00 89.66  ? 102 GLU K O    1 
ATOM 23241 C CB   . GLU K 1 102 ? 181.279 129.797 169.296 1.00 82.84  ? 102 GLU K CB   1 
ATOM 23242 C CG   . GLU K 1 102 ? 181.518 129.738 167.797 1.00 88.56  ? 102 GLU K CG   1 
ATOM 23243 C CD   . GLU K 1 102 ? 180.819 130.841 167.026 1.00 92.73  ? 102 GLU K CD   1 
ATOM 23244 O OE1  . GLU K 1 102 ? 180.407 131.848 167.639 1.00 94.61  ? 102 GLU K OE1  1 
ATOM 23245 O OE2  . GLU K 1 102 ? 180.687 130.701 165.794 1.00 90.31  ? 102 GLU K OE2  1 
ATOM 23246 H H    . GLU K 1 102 ? 182.939 131.548 169.086 1.00 85.64  ? 102 GLU K H    1 
ATOM 23247 H HA   . GLU K 1 102 ? 182.316 130.008 171.047 1.00 85.51  ? 102 GLU K HA   1 
ATOM 23248 H HB2  . GLU K 1 102 ? 180.829 128.980 169.554 1.00 85.00  ? 102 GLU K HB2  1 
ATOM 23249 H HB3  . GLU K 1 102 ? 180.714 130.555 169.494 1.00 85.36  ? 102 GLU K HB3  1 
ATOM 23250 H HG2  . GLU K 1 102 ? 182.468 129.814 167.629 1.00 86.22  ? 102 GLU K HG2  1 
ATOM 23251 H HG3  . GLU K 1 102 ? 181.194 128.891 167.460 1.00 85.69  ? 102 GLU K HG3  1 
ATOM 23252 N N    . GLU K 1 103 ? 183.461 127.879 171.045 1.00 72.59  ? 103 GLU K N    1 
ATOM 23253 C CA   . GLU K 1 103 ? 184.279 126.677 171.060 1.00 73.41  ? 103 GLU K CA   1 
ATOM 23254 C C    . GLU K 1 103 ? 183.497 125.477 170.548 1.00 76.57  ? 103 GLU K C    1 
ATOM 23255 O O    . GLU K 1 103 ? 183.915 124.817 169.595 1.00 83.59  ? 103 GLU K O    1 
ATOM 23256 C CB   . GLU K 1 103 ? 184.801 126.416 172.471 1.00 76.32  ? 103 GLU K CB   1 
ATOM 23257 C CG   . GLU K 1 103 ? 185.548 125.111 172.597 1.00 81.91  ? 103 GLU K CG   1 
ATOM 23258 C CD   . GLU K 1 103 ? 186.385 125.033 173.854 1.00 85.64  ? 103 GLU K CD   1 
ATOM 23259 O OE1  . GLU K 1 103 ? 186.311 125.967 174.679 1.00 82.63  ? 103 GLU K OE1  1 
ATOM 23260 O OE2  . GLU K 1 103 ? 187.120 124.036 174.015 1.00 83.97  ? 103 GLU K OE2  1 
ATOM 23261 H H    . GLU K 1 103 ? 183.041 128.024 171.776 1.00 77.37  ? 103 GLU K H    1 
ATOM 23262 H HA   . GLU K 1 103 ? 185.040 126.811 170.481 1.00 76.32  ? 103 GLU K HA   1 
ATOM 23263 H HB2  . GLU K 1 103 ? 185.400 127.133 172.722 1.00 77.37  ? 103 GLU K HB2  1 
ATOM 23264 H HB3  . GLU K 1 103 ? 184.047 126.390 173.074 1.00 77.24  ? 103 GLU K HB3  1 
ATOM 23265 H HG2  . GLU K 1 103 ? 184.906 124.386 172.615 1.00 77.27  ? 103 GLU K HG2  1 
ATOM 23266 H HG3  . GLU K 1 103 ? 186.136 125.011 171.836 1.00 77.05  ? 103 GLU K HG3  1 
ATOM 23267 N N    . GLU K 1 104 ? 182.363 125.190 171.171 1.00 73.62  ? 104 GLU K N    1 
ATOM 23268 C CA   . GLU K 1 104 ? 181.547 124.044 170.798 1.00 71.94  ? 104 GLU K CA   1 
ATOM 23269 C C    . GLU K 1 104 ? 180.594 124.450 169.688 1.00 72.35  ? 104 GLU K C    1 
ATOM 23270 O O    . GLU K 1 104 ? 179.800 125.381 169.848 1.00 74.30  ? 104 GLU K O    1 
ATOM 23271 C CB   . GLU K 1 104 ? 180.778 123.520 172.002 1.00 73.75  ? 104 GLU K CB   1 
ATOM 23272 C CG   . GLU K 1 104 ? 180.207 122.141 171.792 1.00 77.87  ? 104 GLU K CG   1 
ATOM 23273 C CD   . GLU K 1 104 ? 181.269 121.061 171.816 1.00 83.16  ? 104 GLU K CD   1 
ATOM 23274 O OE1  . GLU K 1 104 ? 182.280 121.241 172.527 1.00 77.07  ? 104 GLU K OE1  1 
ATOM 23275 O OE2  . GLU K 1 104 ? 181.094 120.035 171.124 1.00 80.78  ? 104 GLU K OE2  1 
ATOM 23276 H H    . GLU K 1 104 ? 182.040 125.653 171.813 1.00 74.48  ? 104 GLU K H    1 
ATOM 23277 H HA   . GLU K 1 104 ? 182.118 123.341 170.464 1.00 72.89  ? 104 GLU K HA   1 
ATOM 23278 H HB2  . GLU K 1 104 ? 181.368 123.489 172.767 1.00 73.43  ? 104 GLU K HB2  1 
ATOM 23279 H HB3  . GLU K 1 104 ? 180.040 124.122 172.171 1.00 73.85  ? 104 GLU K HB3  1 
ATOM 23280 H HG2  . GLU K 1 104 ? 179.568 121.956 172.496 1.00 74.07  ? 104 GLU K HG2  1 
ATOM 23281 H HG3  . GLU K 1 104 ? 179.773 122.115 170.927 1.00 73.94  ? 104 GLU K HG3  1 
ATOM 23282 N N    . ILE K 1 105 ? 180.677 123.758 168.562 1.00 57.22  ? 105 ILE K N    1 
ATOM 23283 C CA   . ILE K 1 105 ? 179.793 123.974 167.430 1.00 58.46  ? 105 ILE K CA   1 
ATOM 23284 C C    . ILE K 1 105 ? 179.219 122.636 167.011 1.00 56.89  ? 105 ILE K C    1 
ATOM 23285 O O    . ILE K 1 105 ? 179.869 121.596 167.159 1.00 60.81  ? 105 ILE K O    1 
ATOM 23286 C CB   . ILE K 1 105 ? 180.528 124.630 166.254 1.00 58.81  ? 105 ILE K CB   1 
ATOM 23287 C CG1  . ILE K 1 105 ? 181.516 123.650 165.658 1.00 60.49  ? 105 ILE K CG1  1 
ATOM 23288 C CG2  . ILE K 1 105 ? 181.258 125.837 166.717 1.00 61.85  ? 105 ILE K CG2  1 
ATOM 23289 C CD1  . ILE K 1 105 ? 182.395 124.260 164.686 1.00 61.93  ? 105 ILE K CD1  1 
ATOM 23290 H H    . ILE K 1 105 ? 181.251 123.137 168.427 1.00 61.99  ? 105 ILE K H    1 
ATOM 23291 H HA   . ILE K 1 105 ? 179.065 124.549 167.690 1.00 62.61  ? 105 ILE K HA   1 
ATOM 23292 H HB   . ILE K 1 105 ? 179.886 124.882 165.581 1.00 61.81  ? 105 ILE K HB   1 
ATOM 23293 H HG12 . ILE K 1 105 ? 182.061 123.289 166.369 1.00 61.92  ? 105 ILE K HG12 1 
ATOM 23294 H HG13 . ILE K 1 105 ? 181.035 122.946 165.206 1.00 61.82  ? 105 ILE K HG13 1 
ATOM 23295 H HG21 . ILE K 1 105 ? 180.789 126.204 167.478 1.00 63.93  ? 105 ILE K HG21 1 
ATOM 23296 H HG22 . ILE K 1 105 ? 182.153 125.574 166.970 1.00 62.51  ? 105 ILE K HG22 1 
ATOM 23297 H HG23 . ILE K 1 105 ? 181.289 126.475 165.991 1.00 62.46  ? 105 ILE K HG23 1 
ATOM 23298 H HD11 . ILE K 1 105 ? 182.668 123.588 164.047 1.00 61.98  ? 105 ILE K HD11 1 
ATOM 23299 H HD12 . ILE K 1 105 ? 181.907 124.972 164.249 1.00 61.64  ? 105 ILE K HD12 1 
ATOM 23300 H HD13 . ILE K 1 105 ? 183.161 124.615 165.157 1.00 61.74  ? 105 ILE K HD13 1 
ATOM 23301 N N    . TYR K 1 106 ? 178.003 122.663 166.484 1.00 58.47  ? 106 TYR K N    1 
ATOM 23302 C CA   . TYR K 1 106 ? 177.402 121.459 165.951 1.00 59.99  ? 106 TYR K CA   1 
ATOM 23303 C C    . TYR K 1 106 ? 176.391 121.840 164.886 1.00 57.52  ? 106 TYR K C    1 
ATOM 23304 O O    . TYR K 1 106 ? 175.873 122.957 164.872 1.00 65.05  ? 106 TYR K O    1 
ATOM 23305 C CB   . TYR K 1 106 ? 176.743 120.629 167.051 1.00 61.90  ? 106 TYR K CB   1 
ATOM 23306 C CG   . TYR K 1 106 ? 175.456 121.203 167.557 1.00 68.39  ? 106 TYR K CG   1 
ATOM 23307 C CD1  . TYR K 1 106 ? 175.450 122.203 168.508 1.00 66.54  ? 106 TYR K CD1  1 
ATOM 23308 C CD2  . TYR K 1 106 ? 174.244 120.739 167.085 1.00 70.02  ? 106 TYR K CD2  1 
ATOM 23309 C CE1  . TYR K 1 106 ? 174.276 122.730 168.970 1.00 66.15  ? 106 TYR K CE1  1 
ATOM 23310 C CE2  . TYR K 1 106 ? 173.065 121.256 167.539 1.00 69.68  ? 106 TYR K CE2  1 
ATOM 23311 C CZ   . TYR K 1 106 ? 173.083 122.254 168.484 1.00 71.40  ? 106 TYR K CZ   1 
ATOM 23312 O OH   . TYR K 1 106 ? 171.902 122.780 168.948 1.00 72.42  ? 106 TYR K OH   1 
ATOM 23313 H H    . TYR K 1 106 ? 177.514 123.362 166.417 1.00 64.47  ? 106 TYR K H    1 
ATOM 23314 H HA   . TYR K 1 106 ? 178.091 120.930 165.545 1.00 64.36  ? 106 TYR K HA   1 
ATOM 23315 H HB2  . TYR K 1 106 ? 176.558 119.747 166.707 1.00 64.38  ? 106 TYR K HB2  1 
ATOM 23316 H HB3  . TYR K 1 106 ? 177.350 120.573 167.801 1.00 63.99  ? 106 TYR K HB3  1 
ATOM 23317 H HD1  . TYR K 1 106 ? 176.255 122.523 168.836 1.00 65.01  ? 106 TYR K HD1  1 
ATOM 23318 H HD2  . TYR K 1 106 ? 174.232 120.067 166.448 1.00 64.97  ? 106 TYR K HD2  1 
ATOM 23319 H HE1  . TYR K 1 106 ? 174.287 123.403 169.609 1.00 64.92  ? 106 TYR K HE1  1 
ATOM 23320 H HE2  . TYR K 1 106 ? 172.259 120.934 167.209 1.00 65.10  ? 106 TYR K HE2  1 
ATOM 23321 H HH   . TYR K 1 106 ? 172.063 123.380 169.512 1.00 65.37  ? 106 TYR K HH   1 
ATOM 23322 N N    . ARG K 1 107 ? 176.138 120.902 163.983 1.00 54.00  ? 107 ARG K N    1 
ATOM 23323 C CA   . ARG K 1 107 ? 175.096 121.037 162.979 1.00 57.42  ? 107 ARG K CA   1 
ATOM 23324 C C    . ARG K 1 107 ? 174.336 119.731 162.890 1.00 56.89  ? 107 ARG K C    1 
ATOM 23325 O O    . ARG K 1 107 ? 174.938 118.655 162.897 1.00 61.84  ? 107 ARG K O    1 
ATOM 23326 C CB   . ARG K 1 107 ? 175.657 121.384 161.605 1.00 60.85  ? 107 ARG K CB   1 
ATOM 23327 C CG   . ARG K 1 107 ? 176.057 122.805 161.423 1.00 62.38  ? 107 ARG K CG   1 
ATOM 23328 C CD   . ARG K 1 107 ? 174.874 123.691 161.277 1.00 64.23  ? 107 ARG K CD   1 
ATOM 23329 N NE   . ARG K 1 107 ? 175.263 125.054 160.958 1.00 69.84  ? 107 ARG K NE   1 
ATOM 23330 C CZ   . ARG K 1 107 ? 175.880 125.870 161.799 1.00 65.33  ? 107 ARG K CZ   1 
ATOM 23331 N NH1  . ARG K 1 107 ? 176.214 125.485 163.014 1.00 63.50  ? 107 ARG K NH1  1 
ATOM 23332 N NH2  . ARG K 1 107 ? 176.174 127.101 161.408 1.00 63.37  ? 107 ARG K NH2  1 
ATOM 23333 H H    . ARG K 1 107 ? 176.563 120.162 163.938 1.00 62.69  ? 107 ARG K H    1 
ATOM 23334 H HA   . ARG K 1 107 ? 174.482 121.730 163.238 1.00 64.93  ? 107 ARG K HA   1 
ATOM 23335 H HB2  . ARG K 1 107 ? 176.427 120.832 161.440 1.00 64.03  ? 107 ARG K HB2  1 
ATOM 23336 H HB3  . ARG K 1 107 ? 174.972 121.204 160.952 1.00 63.78  ? 107 ARG K HB3  1 
ATOM 23337 H HG2  . ARG K 1 107 ? 176.557 123.091 162.195 1.00 64.22  ? 107 ARG K HG2  1 
ATOM 23338 H HG3  . ARG K 1 107 ? 176.584 122.887 160.619 1.00 64.23  ? 107 ARG K HG3  1 
ATOM 23339 H HD2  . ARG K 1 107 ? 174.323 123.359 160.557 1.00 65.05  ? 107 ARG K HD2  1 
ATOM 23340 H HD3  . ARG K 1 107 ? 174.382 123.697 162.105 1.00 65.81  ? 107 ARG K HD3  1 
ATOM 23341 H HE   . ARG K 1 107 ? 175.235 125.289 160.136 1.00 65.71  ? 107 ARG K HE   1 
ATOM 23342 H HH11 . ARG K 1 107 ? 176.031 124.692 163.281 1.00 65.29  ? 107 ARG K HH11 1 
ATOM 23343 H HH12 . ARG K 1 107 ? 176.615 126.035 163.535 1.00 64.97  ? 107 ARG K HH12 1 
ATOM 23344 H HH21 . ARG K 1 107 ? 175.962 127.361 160.619 1.00 66.00  ? 107 ARG K HH21 1 
ATOM 23345 H HH22 . ARG K 1 107 ? 176.575 127.632 161.948 1.00 65.99  ? 107 ARG K HH22 1 
ATOM 23346 N N    . THR K 1 108 ? 173.023 119.833 162.811 1.00 60.17  ? 108 THR K N    1 
ATOM 23347 C CA   . THR K 1 108 ? 172.151 118.700 162.551 1.00 63.05  ? 108 THR K CA   1 
ATOM 23348 C C    . THR K 1 108 ? 171.517 118.924 161.190 1.00 65.01  ? 108 THR K C    1 
ATOM 23349 O O    . THR K 1 108 ? 170.755 119.876 161.004 1.00 70.48  ? 108 THR K O    1 
ATOM 23350 C CB   . THR K 1 108 ? 171.089 118.553 163.630 1.00 68.20  ? 108 THR K CB   1 
ATOM 23351 O OG1  . THR K 1 108 ? 171.691 118.681 164.921 1.00 73.30  ? 108 THR K OG1  1 
ATOM 23352 C CG2  . THR K 1 108 ? 170.446 117.211 163.529 1.00 67.02  ? 108 THR K CG2  1 
ATOM 23353 H H    . THR K 1 108 ? 172.603 120.570 162.903 1.00 66.78  ? 108 THR K H    1 
ATOM 23354 H HA   . THR K 1 108 ? 172.668 117.888 162.514 1.00 65.31  ? 108 THR K HA   1 
ATOM 23355 H HB   . THR K 1 108 ? 170.413 119.233 163.510 1.00 67.07  ? 108 THR K HB   1 
ATOM 23356 H HG1  . THR K 1 108 ? 171.949 119.470 165.032 1.00 67.36  ? 108 THR K HG1  1 
ATOM 23357 H HG21 . THR K 1 108 ? 169.778 117.114 164.221 1.00 66.50  ? 108 THR K HG21 1 
ATOM 23358 H HG22 . THR K 1 108 ? 171.119 116.525 163.636 1.00 65.75  ? 108 THR K HG22 1 
ATOM 23359 H HG23 . THR K 1 108 ? 170.027 117.116 162.663 1.00 66.31  ? 108 THR K HG23 1 
ATOM 23360 N N    . ILE K 1 109 ? 171.841 118.057 160.242 1.00 57.49  ? 109 ILE K N    1 
ATOM 23361 C CA   . ILE K 1 109 ? 171.371 118.176 158.871 1.00 61.90  ? 109 ILE K CA   1 
ATOM 23362 C C    . ILE K 1 109 ? 170.362 117.075 158.620 1.00 61.31  ? 109 ILE K C    1 
ATOM 23363 O O    . ILE K 1 109 ? 170.660 115.891 158.811 1.00 63.43  ? 109 ILE K O    1 
ATOM 23364 C CB   . ILE K 1 109 ? 172.520 118.092 157.861 1.00 60.42  ? 109 ILE K CB   1 
ATOM 23365 C CG1  . ILE K 1 109 ? 173.580 119.130 158.170 1.00 60.59  ? 109 ILE K CG1  1 
ATOM 23366 C CG2  . ILE K 1 109 ? 172.024 118.339 156.484 1.00 62.42  ? 109 ILE K CG2  1 
ATOM 23367 C CD1  . ILE K 1 109 ? 174.800 118.544 158.731 1.00 63.28  ? 109 ILE K CD1  1 
ATOM 23368 H H    . ILE K 1 109 ? 172.336 117.372 160.375 1.00 60.98  ? 109 ILE K H    1 
ATOM 23369 H HA   . ILE K 1 109 ? 170.925 119.021 158.760 1.00 62.97  ? 109 ILE K HA   1 
ATOM 23370 H HB   . ILE K 1 109 ? 172.909 117.212 157.904 1.00 60.85  ? 109 ILE K HB   1 
ATOM 23371 H HG12 . ILE K 1 109 ? 173.822 119.574 157.349 1.00 61.22  ? 109 ILE K HG12 1 
ATOM 23372 H HG13 . ILE K 1 109 ? 173.223 119.766 158.802 1.00 62.54  ? 109 ILE K HG13 1 
ATOM 23373 H HG21 . ILE K 1 109 ? 172.726 118.095 155.867 1.00 61.42  ? 109 ILE K HG21 1 
ATOM 23374 H HG22 . ILE K 1 109 ? 171.815 119.279 156.402 1.00 62.79  ? 109 ILE K HG22 1 
ATOM 23375 H HG23 . ILE K 1 109 ? 171.237 117.805 156.321 1.00 62.29  ? 109 ILE K HG23 1 
ATOM 23376 H HD11 . ILE K 1 109 ? 175.369 119.255 159.056 1.00 61.74  ? 109 ILE K HD11 1 
ATOM 23377 H HD12 . ILE K 1 109 ? 175.247 118.045 158.034 1.00 60.91  ? 109 ILE K HD12 1 
ATOM 23378 H HD13 . ILE K 1 109 ? 174.549 117.951 159.452 1.00 63.24  ? 109 ILE K HD13 1 
ATOM 23379 N N    . LYS K 1 110 ? 169.173 117.466 158.189 1.00 69.14  ? 110 LYS K N    1 
ATOM 23380 C CA   . LYS K 1 110 ? 168.152 116.519 157.769 1.00 69.67  ? 110 LYS K CA   1 
ATOM 23381 C C    . LYS K 1 110 ? 168.267 116.346 156.266 1.00 70.01  ? 110 LYS K C    1 
ATOM 23382 O O    . LYS K 1 110 ? 167.929 117.244 155.494 1.00 72.89  ? 110 LYS K O    1 
ATOM 23383 C CB   . LYS K 1 110 ? 166.768 116.997 158.162 1.00 71.40  ? 110 LYS K CB   1 
ATOM 23384 C CG   . LYS K 1 110 ? 165.754 115.901 158.099 1.00 69.45  ? 110 LYS K CG   1 
ATOM 23385 C CD   . LYS K 1 110 ? 164.351 116.437 158.034 1.00 75.65  ? 110 LYS K CD   1 
ATOM 23386 C CE   . LYS K 1 110 ? 163.356 115.304 157.998 1.00 79.35  ? 110 LYS K CE   1 
ATOM 23387 N NZ   . LYS K 1 110 ? 163.591 114.447 156.812 1.00 77.88  ? 110 LYS K NZ   1 
ATOM 23388 H H    . LYS K 1 110 ? 168.931 118.285 158.124 1.00 71.21  ? 110 LYS K H    1 
ATOM 23389 H HA   . LYS K 1 110 ? 168.318 115.662 158.182 1.00 70.13  ? 110 LYS K HA   1 
ATOM 23390 H HB2  . LYS K 1 110 ? 166.796 117.336 159.067 1.00 71.80  ? 110 LYS K HB2  1 
ATOM 23391 H HB3  . LYS K 1 110 ? 166.503 117.691 157.544 1.00 71.78  ? 110 LYS K HB3  1 
ATOM 23392 H HG2  . LYS K 1 110 ? 165.920 115.374 157.307 1.00 70.64  ? 110 LYS K HG2  1 
ATOM 23393 H HG3  . LYS K 1 110 ? 165.834 115.350 158.890 1.00 70.41  ? 110 LYS K HG3  1 
ATOM 23394 H HD2  . LYS K 1 110 ? 164.177 116.982 158.815 1.00 71.74  ? 110 LYS K HD2  1 
ATOM 23395 H HD3  . LYS K 1 110 ? 164.248 116.956 157.222 1.00 71.83  ? 110 LYS K HD3  1 
ATOM 23396 H HE2  . LYS K 1 110 ? 163.466 114.760 158.794 1.00 71.53  ? 110 LYS K HE2  1 
ATOM 23397 H HE3  . LYS K 1 110 ? 162.457 115.661 157.950 1.00 72.16  ? 110 LYS K HE3  1 
ATOM 23398 H HZ1  . LYS K 1 110 ? 164.369 114.026 156.897 1.00 71.47  ? 110 LYS K HZ1  1 
ATOM 23399 H HZ2  . LYS K 1 110 ? 162.940 113.845 156.736 1.00 71.32  ? 110 LYS K HZ2  1 
ATOM 23400 H HZ3  . LYS K 1 110 ? 163.613 114.950 156.079 1.00 71.59  ? 110 LYS K HZ3  1 
ATOM 23401 N N    . LEU K 1 111 ? 168.748 115.189 155.854 1.00 62.50  ? 111 LEU K N    1 
ATOM 23402 C CA   . LEU K 1 111 ? 168.971 114.940 154.451 1.00 57.88  ? 111 LEU K CA   1 
ATOM 23403 C C    . LEU K 1 111 ? 167.654 114.641 153.744 1.00 63.74  ? 111 LEU K C    1 
ATOM 23404 O O    . LEU K 1 111 ? 166.693 114.184 154.366 1.00 66.05  ? 111 LEU K O    1 
ATOM 23405 C CB   . LEU K 1 111 ? 169.926 113.775 154.276 1.00 59.32  ? 111 LEU K CB   1 
ATOM 23406 C CG   . LEU K 1 111 ? 171.224 113.963 155.041 1.00 63.16  ? 111 LEU K CG   1 
ATOM 23407 C CD1  . LEU K 1 111 ? 172.060 112.727 155.034 1.00 60.96  ? 111 LEU K CD1  1 
ATOM 23408 C CD2  . LEU K 1 111 ? 171.973 115.093 154.440 1.00 57.35  ? 111 LEU K CD2  1 
ATOM 23409 H H    . LEU K 1 111 ? 168.949 114.532 156.362 1.00 61.82  ? 111 LEU K H    1 
ATOM 23410 H HA   . LEU K 1 111 ? 169.355 115.730 154.055 1.00 60.05  ? 111 LEU K HA   1 
ATOM 23411 H HB2  . LEU K 1 111 ? 169.501 112.976 154.607 1.00 61.39  ? 111 LEU K HB2  1 
ATOM 23412 H HB3  . LEU K 1 111 ? 170.139 113.685 153.340 1.00 59.81  ? 111 LEU K HB3  1 
ATOM 23413 H HG   . LEU K 1 111 ? 171.027 114.184 155.957 1.00 62.03  ? 111 LEU K HG   1 
ATOM 23414 H HD11 . LEU K 1 111 ? 171.565 112.011 155.451 1.00 60.53  ? 111 LEU K HD11 1 
ATOM 23415 H HD12 . LEU K 1 111 ? 172.869 112.903 155.531 1.00 60.58  ? 111 LEU K HD12 1 
ATOM 23416 H HD13 . LEU K 1 111 ? 172.270 112.503 154.120 1.00 60.56  ? 111 LEU K HD13 1 
ATOM 23417 H HD21 . LEU K 1 111 ? 171.495 115.914 154.612 1.00 60.37  ? 111 LEU K HD21 1 
ATOM 23418 H HD22 . LEU K 1 111 ? 172.852 115.125 154.838 1.00 59.92  ? 111 LEU K HD22 1 
ATOM 23419 H HD23 . LEU K 1 111 ? 172.037 114.938 153.489 1.00 59.85  ? 111 LEU K HD23 1 
ATOM 23420 N N    . PRO K 1 112 ? 167.586 114.890 152.436 1.00 69.15  ? 112 PRO K N    1 
ATOM 23421 C CA   . PRO K 1 112 ? 166.390 114.524 151.679 1.00 69.62  ? 112 PRO K CA   1 
ATOM 23422 C C    . PRO K 1 112 ? 166.254 113.039 151.442 1.00 66.44  ? 112 PRO K C    1 
ATOM 23423 O O    . PRO K 1 112 ? 165.170 112.590 151.050 1.00 66.93  ? 112 PRO K O    1 
ATOM 23424 C CB   . PRO K 1 112 ? 166.595 115.256 150.359 1.00 67.63  ? 112 PRO K CB   1 
ATOM 23425 C CG   . PRO K 1 112 ? 168.052 115.262 150.197 1.00 59.35  ? 112 PRO K CG   1 
ATOM 23426 C CD   . PRO K 1 112 ? 168.616 115.461 151.559 1.00 62.80  ? 112 PRO K CD   1 
ATOM 23427 H HA   . PRO K 1 112 ? 165.595 114.857 152.119 1.00 65.18  ? 112 PRO K HA   1 
ATOM 23428 H HB2  . PRO K 1 112 ? 166.174 114.758 149.646 1.00 64.84  ? 112 PRO K HB2  1 
ATOM 23429 H HB3  . PRO K 1 112 ? 166.246 116.156 150.423 1.00 65.63  ? 112 PRO K HB3  1 
ATOM 23430 H HG2  . PRO K 1 112 ? 168.335 114.411 149.841 1.00 63.85  ? 112 PRO K HG2  1 
ATOM 23431 H HG3  . PRO K 1 112 ? 168.314 115.988 149.616 1.00 63.50  ? 112 PRO K HG3  1 
ATOM 23432 H HD2  . PRO K 1 112 ? 169.446 114.979 151.654 1.00 63.83  ? 112 PRO K HD2  1 
ATOM 23433 H HD3  . PRO K 1 112 ? 168.728 116.401 151.744 1.00 64.88  ? 112 PRO K HD3  1 
ATOM 23434 N N    . ALA K 1 113 ? 167.312 112.270 151.657 1.00 59.22  ? 113 ALA K N    1 
ATOM 23435 C CA   . ALA K 1 113 ? 167.326 110.860 151.328 1.00 58.01  ? 113 ALA K CA   1 
ATOM 23436 C C    . ALA K 1 113 ? 167.821 110.041 152.504 1.00 55.28  ? 113 ALA K C    1 
ATOM 23437 O O    . ALA K 1 113 ? 168.610 110.506 153.327 1.00 63.13  ? 113 ALA K O    1 
ATOM 23438 C CB   . ALA K 1 113 ? 168.203 110.587 150.132 1.00 50.15  ? 113 ALA K CB   1 
ATOM 23439 H H    . ALA K 1 113 ? 168.047 112.548 151.995 1.00 58.49  ? 113 ALA K H    1 
ATOM 23440 H HA   . ALA K 1 113 ? 166.433 110.572 151.118 1.00 58.72  ? 113 ALA K HA   1 
ATOM 23441 H HB1  . ALA K 1 113 ? 167.889 111.117 149.389 1.00 57.64  ? 113 ALA K HB1  1 
ATOM 23442 H HB2  . ALA K 1 113 ? 168.159 109.644 149.924 1.00 56.45  ? 113 ALA K HB2  1 
ATOM 23443 H HB3  . ALA K 1 113 ? 169.105 110.833 150.363 1.00 57.46  ? 113 ALA K HB3  1 
ATOM 23444 N N    . THR K 1 114 ? 167.332 108.813 152.570 1.00 52.30  ? 114 THR K N    1 
ATOM 23445 C CA   . THR K 1 114 ? 167.810 107.850 153.540 1.00 51.29  ? 114 THR K CA   1 
ATOM 23446 C C    . THR K 1 114 ? 169.140 107.269 153.091 1.00 52.90  ? 114 THR K C    1 
ATOM 23447 O O    . THR K 1 114 ? 169.347 106.993 151.907 1.00 57.97  ? 114 THR K O    1 
ATOM 23448 C CB   . THR K 1 114 ? 166.782 106.743 153.723 1.00 56.08  ? 114 THR K CB   1 
ATOM 23449 O OG1  . THR K 1 114 ? 165.577 107.301 154.249 1.00 61.55  ? 114 THR K OG1  1 
ATOM 23450 C CG2  . THR K 1 114 ? 167.296 105.703 154.659 1.00 52.28  ? 114 THR K CG2  1 
ATOM 23451 H H    . THR K 1 114 ? 166.714 108.514 152.060 1.00 56.24  ? 114 THR K H    1 
ATOM 23452 H HA   . THR K 1 114 ? 167.942 108.296 154.383 1.00 55.31  ? 114 THR K HA   1 
ATOM 23453 H HB   . THR K 1 114 ? 166.605 106.329 152.870 1.00 55.37  ? 114 THR K HB   1 
ATOM 23454 H HG1  . THR K 1 114 ? 165.768 107.858 154.843 1.00 56.16  ? 114 THR K HG1  1 
ATOM 23455 H HG21 . THR K 1 114 ? 166.557 105.205 155.032 1.00 54.65  ? 114 THR K HG21 1 
ATOM 23456 H HG22 . THR K 1 114 ? 167.787 106.128 155.375 1.00 55.89  ? 114 THR K HG22 1 
ATOM 23457 H HG23 . THR K 1 114 ? 167.883 105.097 154.186 1.00 54.94  ? 114 THR K HG23 1 
ATOM 23458 N N    . VAL K 1 115 ? 170.043 107.081 154.047 1.00 50.31  ? 115 VAL K N    1 
ATOM 23459 C CA   . VAL K 1 115 ? 171.420 106.725 153.758 1.00 46.05  ? 115 VAL K CA   1 
ATOM 23460 C C    . VAL K 1 115 ? 171.800 105.453 154.495 1.00 49.59  ? 115 VAL K C    1 
ATOM 23461 O O    . VAL K 1 115 ? 171.170 105.051 155.474 1.00 50.34  ? 115 VAL K O    1 
ATOM 23462 C CB   . VAL K 1 115 ? 172.388 107.857 154.125 1.00 51.46  ? 115 VAL K CB   1 
ATOM 23463 C CG1  . VAL K 1 115 ? 172.076 109.070 153.322 1.00 49.26  ? 115 VAL K CG1  1 
ATOM 23464 C CG2  . VAL K 1 115 ? 172.297 108.171 155.582 1.00 52.38  ? 115 VAL K CG2  1 
ATOM 23465 H H    . VAL K 1 115 ? 169.878 107.151 154.882 1.00 53.70  ? 115 VAL K H    1 
ATOM 23466 H HA   . VAL K 1 115 ? 171.515 106.552 152.816 1.00 52.21  ? 115 VAL K HA   1 
ATOM 23467 H HB   . VAL K 1 115 ? 173.288 107.574 153.928 1.00 53.29  ? 115 VAL K HB   1 
ATOM 23468 H HG11 . VAL K 1 115 ? 172.083 108.829 152.388 1.00 52.81  ? 115 VAL K HG11 1 
ATOM 23469 H HG12 . VAL K 1 115 ? 171.202 109.391 153.581 1.00 53.04  ? 115 VAL K HG12 1 
ATOM 23470 H HG13 . VAL K 1 115 ? 172.745 109.743 153.498 1.00 52.75  ? 115 VAL K HG13 1 
ATOM 23471 H HG21 . VAL K 1 115 ? 171.602 107.628 155.973 1.00 52.88  ? 115 VAL K HG21 1 
ATOM 23472 H HG22 . VAL K 1 115 ? 173.145 107.968 155.997 1.00 53.21  ? 115 VAL K HG22 1 
ATOM 23473 H HG23 . VAL K 1 115 ? 172.089 109.112 155.680 1.00 52.82  ? 115 VAL K HG23 1 
ATOM 23474 N N    . LYS K 1 116 ? 172.853 104.818 153.994 1.00 57.12  ? 116 LYS K N    1 
ATOM 23475 C CA   . LYS K 1 116 ? 173.464 103.659 154.632 1.00 55.67  ? 116 LYS K CA   1 
ATOM 23476 C C    . LYS K 1 116 ? 174.674 104.133 155.419 1.00 60.02  ? 116 LYS K C    1 
ATOM 23477 O O    . LYS K 1 116 ? 175.795 104.173 154.917 1.00 67.58  ? 116 LYS K O    1 
ATOM 23478 C CB   . LYS K 1 116 ? 173.847 102.621 153.596 1.00 57.87  ? 116 LYS K CB   1 
ATOM 23479 C CG   . LYS K 1 116 ? 172.696 102.181 152.758 1.00 55.58  ? 116 LYS K CG   1 
ATOM 23480 C CD   . LYS K 1 116 ? 173.045 100.980 151.926 1.00 59.90  ? 116 LYS K CD   1 
ATOM 23481 C CE   . LYS K 1 116 ? 174.028 101.334 150.847 1.00 60.90  ? 116 LYS K CE   1 
ATOM 23482 N NZ   . LYS K 1 116 ? 174.376 100.161 150.019 1.00 62.86  ? 116 LYS K NZ   1 
ATOM 23483 H H    . LYS K 1 116 ? 173.240 105.044 153.267 1.00 58.50  ? 116 LYS K H    1 
ATOM 23484 H HA   . LYS K 1 116 ? 172.835 103.263 155.246 1.00 57.70  ? 116 LYS K HA   1 
ATOM 23485 H HB2  . LYS K 1 116 ? 174.511 103.007 153.013 1.00 59.21  ? 116 LYS K HB2  1 
ATOM 23486 H HB3  . LYS K 1 116 ? 174.208 101.847 154.045 1.00 59.50  ? 116 LYS K HB3  1 
ATOM 23487 H HG2  . LYS K 1 116 ? 171.957 101.955 153.337 1.00 58.73  ? 116 LYS K HG2  1 
ATOM 23488 H HG3  . LYS K 1 116 ? 172.452 102.902 152.164 1.00 58.43  ? 116 LYS K HG3  1 
ATOM 23489 H HD2  . LYS K 1 116 ? 173.449 100.310 152.492 1.00 58.96  ? 116 LYS K HD2  1 
ATOM 23490 H HD3  . LYS K 1 116 ? 172.244 100.633 151.508 1.00 59.58  ? 116 LYS K HD3  1 
ATOM 23491 H HE2  . LYS K 1 116 ? 173.640 102.008 150.273 1.00 59.12  ? 116 LYS K HE2  1 
ATOM 23492 H HE3  . LYS K 1 116 ? 174.840 101.664 151.255 1.00 59.24  ? 116 LYS K HE3  1 
ATOM 23493 H HZ1  . LYS K 1 116 ? 174.993 100.386 149.420 1.00 59.81  ? 116 LYS K HZ1  1 
ATOM 23494 H HZ2  . LYS K 1 116 ? 173.652 99.866  149.596 1.00 58.99  ? 116 LYS K HZ2  1 
ATOM 23495 H HZ3  . LYS K 1 116 ? 174.694 99.513  150.538 1.00 59.61  ? 116 LYS K HZ3  1 
ATOM 23496 N N    . GLU K 1 117 ? 174.437 104.489 156.677 1.00 67.68  ? 117 GLU K N    1 
ATOM 23497 C CA   . GLU K 1 117 ? 175.504 104.968 157.540 1.00 68.65  ? 117 GLU K CA   1 
ATOM 23498 C C    . GLU K 1 117 ? 176.619 103.951 157.713 1.00 66.99  ? 117 GLU K C    1 
ATOM 23499 O O    . GLU K 1 117 ? 177.750 104.334 158.023 1.00 70.64  ? 117 GLU K O    1 
ATOM 23500 C CB   . GLU K 1 117 ? 174.935 105.337 158.905 1.00 68.67  ? 117 GLU K CB   1 
ATOM 23501 C CG   . GLU K 1 117 ? 174.279 104.185 159.663 1.00 72.72  ? 117 GLU K CG   1 
ATOM 23502 C CD   . GLU K 1 117 ? 172.876 103.871 159.186 1.00 77.06  ? 117 GLU K CD   1 
ATOM 23503 O OE1  . GLU K 1 117 ? 172.377 104.584 158.292 1.00 76.28  ? 117 GLU K OE1  1 
ATOM 23504 O OE2  . GLU K 1 117 ? 172.273 102.908 159.700 1.00 74.98  ? 117 GLU K OE2  1 
ATOM 23505 H H    . GLU K 1 117 ? 173.665 104.479 157.037 1.00 67.63  ? 117 GLU K H    1 
ATOM 23506 H HA   . GLU K 1 117 ? 175.883 105.764 157.151 1.00 67.80  ? 117 GLU K HA   1 
ATOM 23507 H HB2  . GLU K 1 117 ? 175.660 105.673 159.450 1.00 67.12  ? 117 GLU K HB2  1 
ATOM 23508 H HB3  . GLU K 1 117 ? 174.269 106.026 158.778 1.00 67.17  ? 117 GLU K HB3  1 
ATOM 23509 H HG2  . GLU K 1 117 ? 174.814 103.385 159.553 1.00 68.54  ? 117 GLU K HG2  1 
ATOM 23510 H HG3  . GLU K 1 117 ? 174.224 104.418 160.601 1.00 67.56  ? 117 GLU K HG3  1 
ATOM 23511 N N    . GLU K 1 118 ? 176.330 102.667 157.528 1.00 63.22  ? 118 GLU K N    1 
ATOM 23512 C CA   . GLU K 1 118 ? 177.350 101.650 157.721 1.00 65.43  ? 118 GLU K CA   1 
ATOM 23513 C C    . GLU K 1 118 ? 178.391 101.661 156.617 1.00 66.46  ? 118 GLU K C    1 
ATOM 23514 O O    . GLU K 1 118 ? 179.467 101.082 156.790 1.00 71.85  ? 118 GLU K O    1 
ATOM 23515 C CB   . GLU K 1 118 ? 176.707 100.269 157.814 1.00 69.52  ? 118 GLU K CB   1 
ATOM 23516 C CG   . GLU K 1 118 ? 176.025 99.774  156.544 1.00 74.20  ? 118 GLU K CG   1 
ATOM 23517 C CD   . GLU K 1 118 ? 174.623 100.322 156.366 1.00 75.74  ? 118 GLU K CD   1 
ATOM 23518 O OE1  . GLU K 1 118 ? 174.234 101.225 157.134 1.00 72.48  ? 118 GLU K OE1  1 
ATOM 23519 O OE2  . GLU K 1 118 ? 173.911 99.846  155.458 1.00 75.20  ? 118 GLU K OE2  1 
ATOM 23520 H H    . GLU K 1 118 ? 175.564 102.373 157.298 1.00 68.55  ? 118 GLU K H    1 
ATOM 23521 H HA   . GLU K 1 118 ? 177.805 101.827 158.552 1.00 68.39  ? 118 GLU K HA   1 
ATOM 23522 H HB2  . GLU K 1 118 ? 177.398 99.632  158.040 1.00 68.74  ? 118 GLU K HB2  1 
ATOM 23523 H HB3  . GLU K 1 118 ? 176.039 100.294 158.514 1.00 68.68  ? 118 GLU K HB3  1 
ATOM 23524 H HG2  . GLU K 1 118 ? 176.547 100.032 155.771 1.00 69.21  ? 118 GLU K HG2  1 
ATOM 23525 H HG3  . GLU K 1 118 ? 175.959 98.808  156.585 1.00 68.90  ? 118 GLU K HG3  1 
ATOM 23526 N N    . ASN K 1 119 ? 178.094 102.298 155.491 1.00 58.82  ? 119 ASN K N    1 
ATOM 23527 C CA   . ASN K 1 119 ? 179.001 102.364 154.358 1.00 64.74  ? 119 ASN K CA   1 
ATOM 23528 C C    . ASN K 1 119 ? 179.543 103.765 154.134 1.00 68.98  ? 119 ASN K C    1 
ATOM 23529 O O    . ASN K 1 119 ? 180.253 103.999 153.153 1.00 69.66  ? 119 ASN K O    1 
ATOM 23530 C CB   . ASN K 1 119 ? 178.292 101.871 153.103 1.00 65.05  ? 119 ASN K CB   1 
ATOM 23531 C CG   . ASN K 1 119 ? 177.787 100.463 153.243 1.00 69.11  ? 119 ASN K CG   1 
ATOM 23532 O OD1  . ASN K 1 119 ? 176.617 100.182 152.999 1.00 72.12  ? 119 ASN K OD1  1 
ATOM 23533 N ND2  . ASN K 1 119 ? 178.668 99.565  153.646 1.00 67.35  ? 119 ASN K ND2  1 
ATOM 23534 H H    . ASN K 1 119 ? 177.355 102.709 155.358 1.00 64.84  ? 119 ASN K H    1 
ATOM 23535 H HA   . ASN K 1 119 ? 179.751 101.780 154.523 1.00 65.54  ? 119 ASN K HA   1 
ATOM 23536 H HB2  . ASN K 1 119 ? 177.532 102.442 152.931 1.00 65.26  ? 119 ASN K HB2  1 
ATOM 23537 H HB3  . ASN K 1 119 ? 178.913 101.896 152.363 1.00 65.45  ? 119 ASN K HB3  1 
ATOM 23538 H HD21 . ASN K 1 119 ? 179.476 99.804  153.808 1.00 65.10  ? 119 ASN K HD21 1 
ATOM 23539 H HD22 . ASN K 1 119 ? 178.431 98.746  153.744 1.00 65.54  ? 119 ASN K HD22 1 
ATOM 23540 N N    . ALA K 1 120 ? 179.224 104.699 155.019 1.00 60.81  ? 120 ALA K N    1 
ATOM 23541 C CA   . ALA K 1 120 ? 179.649 106.073 154.849 1.00 53.35  ? 120 ALA K CA   1 
ATOM 23542 C C    . ALA K 1 120 ? 181.131 106.234 155.143 1.00 56.25  ? 120 ALA K C    1 
ATOM 23543 O O    . ALA K 1 120 ? 181.741 105.436 155.857 1.00 54.89  ? 120 ALA K O    1 
ATOM 23544 C CB   . ALA K 1 120 ? 178.842 106.987 155.753 1.00 52.05  ? 120 ALA K CB   1 
ATOM 23545 H H    . ALA K 1 120 ? 178.758 104.564 155.723 1.00 57.64  ? 120 ALA K H    1 
ATOM 23546 H HA   . ALA K 1 120 ? 179.498 106.337 153.936 1.00 56.25  ? 120 ALA K HA   1 
ATOM 23547 H HB1  . ALA K 1 120 ? 179.156 107.891 155.632 1.00 55.58  ? 120 ALA K HB1  1 
ATOM 23548 H HB2  . ALA K 1 120 ? 178.967 106.703 156.666 1.00 57.10  ? 120 ALA K HB2  1 
ATOM 23549 H HB3  . ALA K 1 120 ? 177.911 106.921 155.511 1.00 55.70  ? 120 ALA K HB3  1 
ATOM 23550 N N    . SER K 1 121 ? 181.709 107.286 154.574 1.00 51.63  ? 121 SER K N    1 
ATOM 23551 C CA   . SER K 1 121 ? 183.117 107.590 154.732 1.00 47.95  ? 121 SER K CA   1 
ATOM 23552 C C    . SER K 1 121 ? 183.293 109.094 154.816 1.00 48.54  ? 121 SER K C    1 
ATOM 23553 O O    . SER K 1 121 ? 182.464 109.863 154.329 1.00 56.85  ? 121 SER K O    1 
ATOM 23554 C CB   . SER K 1 121 ? 183.936 107.027 153.578 1.00 53.31  ? 121 SER K CB   1 
ATOM 23555 O OG   . SER K 1 121 ? 183.499 107.569 152.349 1.00 58.20  ? 121 SER K OG   1 
ATOM 23556 H H    . SER K 1 121 ? 181.294 107.850 154.082 1.00 52.89  ? 121 SER K H    1 
ATOM 23557 H HA   . SER K 1 121 ? 183.436 107.203 155.554 1.00 52.45  ? 121 SER K HA   1 
ATOM 23558 H HB2  . SER K 1 121 ? 184.864 107.256 153.717 1.00 52.82  ? 121 SER K HB2  1 
ATOM 23559 H HB3  . SER K 1 121 ? 183.826 106.067 153.556 1.00 52.93  ? 121 SER K HB3  1 
ATOM 23560 H HG   . SER K 1 121 ? 183.794 107.108 151.715 1.00 53.74  ? 121 SER K HG   1 
ATOM 23561 N N    . ALA K 1 122 ? 184.390 109.510 155.442 1.00 45.29  ? 122 ALA K N    1 
ATOM 23562 C CA   . ALA K 1 122 ? 184.667 110.920 155.638 1.00 43.08  ? 122 ALA K CA   1 
ATOM 23563 C C    . ALA K 1 122 ? 186.157 111.193 155.553 1.00 42.09  ? 122 ALA K C    1 
ATOM 23564 O O    . ALA K 1 122 ? 186.985 110.312 155.790 1.00 49.85  ? 122 ALA K O    1 
ATOM 23565 C CB   . ALA K 1 122 ? 184.141 111.404 156.975 1.00 40.07  ? 122 ALA K CB   1 
ATOM 23566 H H    . ALA K 1 122 ? 184.987 108.992 155.768 1.00 46.45  ? 122 ALA K H    1 
ATOM 23567 H HA   . ALA K 1 122 ? 184.234 111.426 154.946 1.00 47.09  ? 122 ALA K HA   1 
ATOM 23568 H HB1  . ALA K 1 122 ? 183.185 111.287 156.994 1.00 45.42  ? 122 ALA K HB1  1 
ATOM 23569 H HB2  . ALA K 1 122 ? 184.554 110.883 157.671 1.00 45.55  ? 122 ALA K HB2  1 
ATOM 23570 H HB3  . ALA K 1 122 ? 184.365 112.337 157.069 1.00 46.16  ? 122 ALA K HB3  1 
ATOM 23571 N N    . LYS K 1 123 ? 186.483 112.432 155.201 1.00 45.00  ? 123 LYS K N    1 
ATOM 23572 C CA   . LYS K 1 123 ? 187.850 112.914 155.140 1.00 45.18  ? 123 LYS K CA   1 
ATOM 23573 C C    . LYS K 1 123 ? 187.936 114.316 155.709 1.00 44.33  ? 123 LYS K C    1 
ATOM 23574 O O    . LYS K 1 123 ? 186.980 115.088 155.643 1.00 53.14  ? 123 LYS K O    1 
ATOM 23575 C CB   . LYS K 1 123 ? 188.369 112.935 153.735 1.00 47.40  ? 123 LYS K CB   1 
ATOM 23576 C CG   . LYS K 1 123 ? 188.606 111.589 153.176 1.00 56.07  ? 123 LYS K CG   1 
ATOM 23577 C CD   . LYS K 1 123 ? 189.007 111.700 151.746 1.00 56.02  ? 123 LYS K CD   1 
ATOM 23578 C CE   . LYS K 1 123 ? 189.338 110.353 151.171 1.00 59.01  ? 123 LYS K CE   1 
ATOM 23579 N NZ   . LYS K 1 123 ? 189.690 110.466 149.739 1.00 58.58  ? 123 LYS K NZ   1 
ATOM 23580 H H    . LYS K 1 123 ? 185.909 113.028 154.989 1.00 49.59  ? 123 LYS K H    1 
ATOM 23581 H HA   . LYS K 1 123 ? 188.417 112.339 155.660 1.00 49.65  ? 123 LYS K HA   1 
ATOM 23582 H HB2  . LYS K 1 123 ? 187.729 113.387 153.172 1.00 49.20  ? 123 LYS K HB2  1 
ATOM 23583 H HB3  . LYS K 1 123 ? 189.207 113.409 153.730 1.00 49.37  ? 123 LYS K HB3  1 
ATOM 23584 H HG2  . LYS K 1 123 ? 189.323 111.162 153.665 1.00 50.11  ? 123 LYS K HG2  1 
ATOM 23585 H HG3  . LYS K 1 123 ? 187.794 111.071 153.239 1.00 51.10  ? 123 LYS K HG3  1 
ATOM 23586 H HD2  . LYS K 1 123 ? 188.276 112.084 151.241 1.00 50.54  ? 123 LYS K HD2  1 
ATOM 23587 H HD3  . LYS K 1 123 ? 189.791 112.263 151.686 1.00 50.40  ? 123 LYS K HD3  1 
ATOM 23588 H HE2  . LYS K 1 123 ? 190.093 109.980 151.650 1.00 50.63  ? 123 LYS K HE2  1 
ATOM 23589 H HE3  . LYS K 1 123 ? 188.566 109.775 151.255 1.00 50.95  ? 123 LYS K HE3  1 
ATOM 23590 H HZ1  . LYS K 1 123 ? 189.785 109.656 149.386 1.00 50.69  ? 123 LYS K HZ1  1 
ATOM 23591 H HZ2  . LYS K 1 123 ? 190.452 110.916 149.649 1.00 50.48  ? 123 LYS K HZ2  1 
ATOM 23592 H HZ3  . LYS K 1 123 ? 189.046 110.899 149.305 1.00 50.90  ? 123 LYS K HZ3  1 
ATOM 23593 N N    . PHE K 1 124 ? 189.105 114.639 156.250 1.00 39.33  ? 124 PHE K N    1 
ATOM 23594 C CA   . PHE K 1 124 ? 189.373 115.937 156.858 1.00 39.48  ? 124 PHE K CA   1 
ATOM 23595 C C    . PHE K 1 124 ? 190.710 116.448 156.339 1.00 44.29  ? 124 PHE K C    1 
ATOM 23596 O O    . PHE K 1 124 ? 191.767 115.964 156.749 1.00 54.19  ? 124 PHE K O    1 
ATOM 23597 C CB   . PHE K 1 124 ? 189.370 115.823 158.367 1.00 40.67  ? 124 PHE K CB   1 
ATOM 23598 C CG   . PHE K 1 124 ? 189.312 117.126 159.072 1.00 42.62  ? 124 PHE K CG   1 
ATOM 23599 C CD1  . PHE K 1 124 ? 188.344 118.044 158.768 1.00 45.44  ? 124 PHE K CD1  1 
ATOM 23600 C CD2  . PHE K 1 124 ? 190.210 117.420 160.065 1.00 45.80  ? 124 PHE K CD2  1 
ATOM 23601 C CE1  . PHE K 1 124 ? 188.284 119.235 159.421 1.00 37.25  ? 124 PHE K CE1  1 
ATOM 23602 C CE2  . PHE K 1 124 ? 190.149 118.611 160.720 1.00 46.01  ? 124 PHE K CE2  1 
ATOM 23603 C CZ   . PHE K 1 124 ? 189.185 119.518 160.397 1.00 36.43  ? 124 PHE K CZ   1 
ATOM 23604 H H    . PHE K 1 124 ? 189.775 114.109 156.283 1.00 45.01  ? 124 PHE K H    1 
ATOM 23605 H HA   . PHE K 1 124 ? 188.694 116.559 156.589 1.00 45.61  ? 124 PHE K HA   1 
ATOM 23606 H HB2  . PHE K 1 124 ? 188.596 115.316 158.629 1.00 46.06  ? 124 PHE K HB2  1 
ATOM 23607 H HB3  . PHE K 1 124 ? 190.177 115.376 158.642 1.00 45.70  ? 124 PHE K HB3  1 
ATOM 23608 H HD1  . PHE K 1 124 ? 187.735 117.849 158.101 1.00 46.18  ? 124 PHE K HD1  1 
ATOM 23609 H HD2  . PHE K 1 124 ? 190.867 116.804 160.285 1.00 46.28  ? 124 PHE K HD2  1 
ATOM 23610 H HE1  . PHE K 1 124 ? 187.630 119.852 159.206 1.00 44.74  ? 124 PHE K HE1  1 
ATOM 23611 H HE2  . PHE K 1 124 ? 190.761 118.804 161.385 1.00 46.72  ? 124 PHE K HE2  1 
ATOM 23612 H HZ   . PHE K 1 124 ? 189.143 120.328 160.842 1.00 44.22  ? 124 PHE K HZ   1 
ATOM 23613 N N    . GLU K 1 125 ? 190.657 117.416 155.432 1.00 46.93  ? 125 GLU K N    1 
ATOM 23614 C CA   . GLU K 1 125 ? 191.844 118.027 154.858 1.00 52.71  ? 125 GLU K CA   1 
ATOM 23615 C C    . GLU K 1 125 ? 191.662 119.529 154.789 1.00 54.53  ? 125 GLU K C    1 
ATOM 23616 O O    . GLU K 1 125 ? 190.617 120.010 154.343 1.00 52.42  ? 125 GLU K O    1 
ATOM 23617 C CB   . GLU K 1 125 ? 192.130 117.489 153.467 1.00 52.09  ? 125 GLU K CB   1 
ATOM 23618 C CG   . GLU K 1 125 ? 192.502 116.030 153.446 1.00 60.50  ? 125 GLU K CG   1 
ATOM 23619 C CD   . GLU K 1 125 ? 191.549 115.164 152.635 1.00 70.94  ? 125 GLU K CD   1 
ATOM 23620 O OE1  . GLU K 1 125 ? 190.628 115.704 151.986 1.00 69.49  ? 125 GLU K OE1  1 
ATOM 23621 O OE2  . GLU K 1 125 ? 191.725 113.928 152.648 1.00 62.26  ? 125 GLU K OE2  1 
ATOM 23622 H H    . GLU K 1 125 ? 189.928 117.748 155.136 1.00 52.77  ? 125 GLU K H    1 
ATOM 23623 H HA   . GLU K 1 125 ? 192.604 117.843 155.420 1.00 53.48  ? 125 GLU K HA   1 
ATOM 23624 H HB2  . GLU K 1 125 ? 191.348 117.638 152.923 1.00 54.27  ? 125 GLU K HB2  1 
ATOM 23625 H HB3  . GLU K 1 125 ? 192.875 117.982 153.104 1.00 53.15  ? 125 GLU K HB3  1 
ATOM 23626 H HG2  . GLU K 1 125 ? 193.387 115.949 153.060 1.00 54.08  ? 125 GLU K HG2  1 
ATOM 23627 H HG3  . GLU K 1 125 ? 192.507 115.706 154.359 1.00 54.40  ? 125 GLU K HG3  1 
ATOM 23628 N N    . ASN K 1 126 ? 192.684 120.263 155.215 1.00 45.93  ? 126 ASN K N    1 
ATOM 23629 C CA   . ASN K 1 126 ? 192.693 121.714 155.123 1.00 38.00  ? 126 ASN K CA   1 
ATOM 23630 C C    . ASN K 1 126 ? 191.484 122.315 155.815 1.00 46.82  ? 126 ASN K C    1 
ATOM 23631 O O    . ASN K 1 126 ? 190.965 123.347 155.393 1.00 51.02  ? 126 ASN K O    1 
ATOM 23632 C CB   . ASN K 1 126 ? 192.750 122.178 153.672 1.00 45.88  ? 126 ASN K CB   1 
ATOM 23633 C CG   . ASN K 1 126 ? 193.845 121.508 152.889 1.00 54.26  ? 126 ASN K CG   1 
ATOM 23634 O OD1  . ASN K 1 126 ? 193.680 121.199 151.712 1.00 54.44  ? 126 ASN K OD1  1 
ATOM 23635 N ND2  . ASN K 1 126 ? 194.968 121.268 153.538 1.00 44.85  ? 126 ASN K ND2  1 
ATOM 23636 H H    . ASN K 1 126 ? 193.389 119.940 155.576 1.00 46.84  ? 126 ASN K H    1 
ATOM 23637 H HA   . ASN K 1 126 ? 193.480 122.041 155.566 1.00 46.12  ? 126 ASN K HA   1 
ATOM 23638 H HB2  . ASN K 1 126 ? 191.910 121.969 153.249 1.00 47.54  ? 126 ASN K HB2  1 
ATOM 23639 H HB3  . ASN K 1 126 ? 192.902 123.130 153.655 1.00 47.32  ? 126 ASN K HB3  1 
ATOM 23640 H HD21 . ASN K 1 126 ? 195.046 121.494 154.360 1.00 46.12  ? 126 ASN K HD21 1 
ATOM 23641 H HD22 . ASN K 1 126 ? 195.619 120.886 153.134 1.00 46.67  ? 126 ASN K HD22 1 
ATOM 23642 N N    . GLY K 1 127 ? 191.033 121.667 156.879 1.00 40.11  ? 127 GLY K N    1 
ATOM 23643 C CA   . GLY K 1 127 ? 189.895 122.156 157.619 1.00 32.94  ? 127 GLY K CA   1 
ATOM 23644 C C    . GLY K 1 127 ? 188.568 121.942 156.953 1.00 30.04  ? 127 GLY K C    1 
ATOM 23645 O O    . GLY K 1 127 ? 187.605 122.635 157.279 1.00 45.05  ? 127 GLY K O    1 
ATOM 23646 H H    . GLY K 1 127 ? 191.368 120.940 157.180 1.00 41.95  ? 127 GLY K H    1 
ATOM 23647 H HA2  . GLY K 1 127 ? 189.872 121.718 158.474 1.00 41.94  ? 127 GLY K HA2  1 
ATOM 23648 H HA3  . GLY K 1 127 ? 189.995 123.102 157.755 1.00 40.69  ? 127 GLY K HA3  1 
ATOM 23649 N N    . VAL K 1 128 ? 188.484 121.004 156.025 1.00 33.31  ? 128 VAL K N    1 
ATOM 23650 C CA   . VAL K 1 128 ? 187.258 120.722 155.301 1.00 39.81  ? 128 VAL K CA   1 
ATOM 23651 C C    . VAL K 1 128 ? 186.907 119.265 155.522 1.00 43.15  ? 128 VAL K C    1 
ATOM 23652 O O    . VAL K 1 128 ? 187.732 118.372 155.304 1.00 43.42  ? 128 VAL K O    1 
ATOM 23653 C CB   . VAL K 1 128 ? 187.383 121.038 153.812 1.00 40.28  ? 128 VAL K CB   1 
ATOM 23654 C CG1  . VAL K 1 128 ? 186.100 120.744 153.126 1.00 43.32  ? 128 VAL K CG1  1 
ATOM 23655 C CG2  . VAL K 1 128 ? 187.710 122.460 153.625 1.00 42.61  ? 128 VAL K CG2  1 
ATOM 23656 H H    . VAL K 1 128 ? 189.137 120.504 155.793 1.00 43.02  ? 128 VAL K H    1 
ATOM 23657 H HA   . VAL K 1 128 ? 186.545 121.255 155.662 1.00 43.02  ? 128 VAL K HA   1 
ATOM 23658 H HB   . VAL K 1 128 ? 188.084 120.505 153.426 1.00 43.63  ? 128 VAL K HB   1 
ATOM 23659 H HG11 . VAL K 1 128 ? 185.854 119.826 153.277 1.00 42.26  ? 128 VAL K HG11 1 
ATOM 23660 H HG12 . VAL K 1 128 ? 185.429 121.338 153.486 1.00 42.69  ? 128 VAL K HG12 1 
ATOM 23661 H HG13 . VAL K 1 128 ? 186.214 120.899 152.182 1.00 43.98  ? 128 VAL K HG13 1 
ATOM 23662 H HG21 . VAL K 1 128 ? 187.883 122.616 152.690 1.00 43.01  ? 128 VAL K HG21 1 
ATOM 23663 H HG22 . VAL K 1 128 ? 188.482 122.681 154.154 1.00 44.63  ? 128 VAL K HG22 1 
ATOM 23664 H HG23 . VAL K 1 128 ? 186.950 122.973 153.911 1.00 41.76  ? 128 VAL K HG23 1 
ATOM 23665 N N    . LEU K 1 129 ? 185.682 119.035 155.965 1.00 38.47  ? 129 LEU K N    1 
ATOM 23666 C CA   . LEU K 1 129 ? 185.145 117.700 156.138 1.00 31.67  ? 129 LEU K CA   1 
ATOM 23667 C C    . LEU K 1 129 ? 184.291 117.328 154.936 1.00 39.73  ? 129 LEU K C    1 
ATOM 23668 O O    . LEU K 1 129 ? 183.341 118.040 154.604 1.00 49.61  ? 129 LEU K O    1 
ATOM 23669 C CB   . LEU K 1 129 ? 184.324 117.644 157.413 1.00 40.28  ? 129 LEU K CB   1 
ATOM 23670 C CG   . LEU K 1 129 ? 183.806 116.291 157.841 1.00 41.49  ? 129 LEU K CG   1 
ATOM 23671 C CD1  . LEU K 1 129 ? 184.922 115.393 158.184 1.00 39.64  ? 129 LEU K CD1  1 
ATOM 23672 C CD2  . LEU K 1 129 ? 182.948 116.489 159.006 1.00 32.75  ? 129 LEU K CD2  1 
ATOM 23673 H H    . LEU K 1 129 ? 185.133 119.651 156.185 1.00 42.84  ? 129 LEU K H    1 
ATOM 23674 H HA   . LEU K 1 129 ? 185.869 117.074 156.207 1.00 43.43  ? 129 LEU K HA   1 
ATOM 23675 H HB2  . LEU K 1 129 ? 184.868 117.983 158.129 1.00 42.78  ? 129 LEU K HB2  1 
ATOM 23676 H HB3  . LEU K 1 129 ? 183.557 118.214 157.289 1.00 43.46  ? 129 LEU K HB3  1 
ATOM 23677 H HG   . LEU K 1 129 ? 183.289 115.896 157.136 1.00 44.56  ? 129 LEU K HG   1 
ATOM 23678 H HD11 . LEU K 1 129 ? 184.563 114.587 158.571 1.00 42.14  ? 129 LEU K HD11 1 
ATOM 23679 H HD12 . LEU K 1 129 ? 185.486 115.848 158.818 1.00 42.59  ? 129 LEU K HD12 1 
ATOM 23680 H HD13 . LEU K 1 129 ? 185.410 115.192 157.379 1.00 44.19  ? 129 LEU K HD13 1 
ATOM 23681 H HD21 . LEU K 1 129 ? 182.696 115.627 159.353 1.00 43.54  ? 129 LEU K HD21 1 
ATOM 23682 H HD22 . LEU K 1 129 ? 183.452 116.986 159.661 1.00 43.63  ? 129 LEU K HD22 1 
ATOM 23683 H HD23 . LEU K 1 129 ? 182.175 116.991 158.727 1.00 42.27  ? 129 LEU K HD23 1 
ATOM 23684 N N    . SER K 1 130 ? 184.630 116.223 154.291 1.00 33.95  ? 130 SER K N    1 
ATOM 23685 C CA   . SER K 1 130 ? 183.890 115.712 153.146 1.00 39.53  ? 130 SER K CA   1 
ATOM 23686 C C    . SER K 1 130 ? 183.340 114.341 153.498 1.00 38.78  ? 130 SER K C    1 
ATOM 23687 O O    . SER K 1 130 ? 184.105 113.400 153.723 1.00 48.53  ? 130 SER K O    1 
ATOM 23688 C CB   . SER K 1 130 ? 184.775 115.638 151.912 1.00 51.47  ? 130 SER K CB   1 
ATOM 23689 O OG   . SER K 1 130 ? 185.289 116.908 151.576 1.00 56.91  ? 130 SER K OG   1 
ATOM 23690 H H    . SER K 1 130 ? 185.294 115.734 154.506 1.00 44.47  ? 130 SER K H    1 
ATOM 23691 H HA   . SER K 1 130 ? 183.149 116.297 152.963 1.00 45.37  ? 130 SER K HA   1 
ATOM 23692 H HB2  . SER K 1 130 ? 185.504 115.036 152.100 1.00 46.36  ? 130 SER K HB2  1 
ATOM 23693 H HB3  . SER K 1 130 ? 184.250 115.301 151.174 1.00 45.77  ? 130 SER K HB3  1 
ATOM 23694 H HG   . SER K 1 130 ? 185.781 117.181 152.196 1.00 45.99  ? 130 SER K HG   1 
ATOM 23695 N N    . VAL K 1 131 ? 182.019 114.226 153.522 1.00 35.33  ? 131 VAL K N    1 
ATOM 23696 C CA   . VAL K 1 131 ? 181.329 113.013 153.935 1.00 33.63  ? 131 VAL K CA   1 
ATOM 23697 C C    . VAL K 1 131 ? 180.655 112.391 152.728 1.00 40.43  ? 131 VAL K C    1 
ATOM 23698 O O    . VAL K 1 131 ? 179.956 113.079 151.981 1.00 48.26  ? 131 VAL K O    1 
ATOM 23699 C CB   . VAL K 1 131 ? 180.294 113.312 155.025 1.00 44.96  ? 131 VAL K CB   1 
ATOM 23700 C CG1  . VAL K 1 131 ? 179.879 112.058 155.707 1.00 39.10  ? 131 VAL K CG1  1 
ATOM 23701 C CG2  . VAL K 1 131 ? 180.850 114.285 156.001 1.00 47.05  ? 131 VAL K CG2  1 
ATOM 23702 H H    . VAL K 1 131 ? 181.487 114.862 153.314 1.00 44.27  ? 131 VAL K H    1 
ATOM 23703 H HA   . VAL K 1 131 ? 181.971 112.384 154.276 1.00 43.50  ? 131 VAL K HA   1 
ATOM 23704 H HB   . VAL K 1 131 ? 179.516 113.699 154.612 1.00 44.80  ? 131 VAL K HB   1 
ATOM 23705 H HG11 . VAL K 1 131 ? 179.939 112.195 156.659 1.00 43.57  ? 131 VAL K HG11 1 
ATOM 23706 H HG12 . VAL K 1 131 ? 180.466 111.343 155.431 1.00 44.95  ? 131 VAL K HG12 1 
ATOM 23707 H HG13 . VAL K 1 131 ? 178.969 111.861 155.456 1.00 44.67  ? 131 VAL K HG13 1 
ATOM 23708 H HG21 . VAL K 1 131 ? 180.991 115.129 155.557 1.00 45.51  ? 131 VAL K HG21 1 
ATOM 23709 H HG22 . VAL K 1 131 ? 180.221 114.394 156.724 1.00 44.63  ? 131 VAL K HG22 1 
ATOM 23710 H HG23 . VAL K 1 131 ? 181.686 113.937 156.331 1.00 44.91  ? 131 VAL K HG23 1 
ATOM 23711 N N    . ILE K 1 132 ? 180.851 111.092 152.547 1.00 46.99  ? 132 ILE K N    1 
ATOM 23712 C CA   . ILE K 1 132 ? 180.194 110.337 151.492 1.00 49.36  ? 132 ILE K CA   1 
ATOM 23713 C C    . ILE K 1 132 ? 179.136 109.455 152.117 1.00 47.05  ? 132 ILE K C    1 
ATOM 23714 O O    . ILE K 1 132 ? 179.440 108.593 152.948 1.00 59.26  ? 132 ILE K O    1 
ATOM 23715 C CB   . ILE K 1 132 ? 181.185 109.488 150.690 1.00 51.67  ? 132 ILE K CB   1 
ATOM 23716 C CG1  . ILE K 1 132 ? 182.307 110.345 150.139 1.00 49.26  ? 132 ILE K CG1  1 
ATOM 23717 C CG2  . ILE K 1 132 ? 180.469 108.831 149.561 1.00 49.87  ? 132 ILE K CG2  1 
ATOM 23718 C CD1  . ILE K 1 132 ? 181.861 111.352 149.169 1.00 49.55  ? 132 ILE K CD1  1 
ATOM 23719 H H    . ILE K 1 132 ? 181.368 110.619 153.034 1.00 48.97  ? 132 ILE K H    1 
ATOM 23720 H HA   . ILE K 1 132 ? 179.743 110.941 150.897 1.00 49.14  ? 132 ILE K HA   1 
ATOM 23721 H HB   . ILE K 1 132 ? 181.550 108.809 151.270 1.00 50.30  ? 132 ILE K HB   1 
ATOM 23722 H HG12 . ILE K 1 132 ? 182.737 110.807 150.868 1.00 50.08  ? 132 ILE K HG12 1 
ATOM 23723 H HG13 . ILE K 1 132 ? 182.938 109.768 149.688 1.00 49.29  ? 132 ILE K HG13 1 
ATOM 23724 H HG21 . ILE K 1 132 ? 180.121 107.981 149.863 1.00 50.59  ? 132 ILE K HG21 1 
ATOM 23725 H HG22 . ILE K 1 132 ? 179.747 109.410 149.283 1.00 48.91  ? 132 ILE K HG22 1 
ATOM 23726 H HG23 . ILE K 1 132 ? 181.093 108.701 148.835 1.00 49.20  ? 132 ILE K HG23 1 
ATOM 23727 H HD11 . ILE K 1 132 ? 182.592 111.962 149.014 1.00 49.68  ? 132 ILE K HD11 1 
ATOM 23728 H HD12 . ILE K 1 132 ? 181.610 110.911 148.348 1.00 49.90  ? 132 ILE K HD12 1 
ATOM 23729 H HD13 . ILE K 1 132 ? 181.106 111.829 149.532 1.00 49.57  ? 132 ILE K HD13 1 
ATOM 23730 N N    . LEU K 1 133 ? 177.898 109.657 151.696 1.00 40.74  ? 133 LEU K N    1 
ATOM 23731 C CA   . LEU K 1 133 ? 176.753 108.937 152.239 1.00 43.99  ? 133 LEU K CA   1 
ATOM 23732 C C    . LEU K 1 133 ? 176.019 108.199 151.138 1.00 48.98  ? 133 LEU K C    1 
ATOM 23733 O O    . LEU K 1 133 ? 175.240 108.812 150.388 1.00 56.91  ? 133 LEU K O    1 
ATOM 23734 C CB   . LEU K 1 133 ? 175.824 109.908 152.941 1.00 48.86  ? 133 LEU K CB   1 
ATOM 23735 C CG   . LEU K 1 133 ? 176.525 110.630 154.072 1.00 43.77  ? 133 LEU K CG   1 
ATOM 23736 C CD1  . LEU K 1 133 ? 175.873 111.916 154.368 1.00 45.06  ? 133 LEU K CD1  1 
ATOM 23737 C CD2  . LEU K 1 133 ? 176.485 109.782 155.271 1.00 42.16  ? 133 LEU K CD2  1 
ATOM 23738 H H    . LEU K 1 133 ? 177.692 110.224 151.090 1.00 49.03  ? 133 LEU K H    1 
ATOM 23739 H HA   . LEU K 1 133 ? 177.057 108.300 152.890 1.00 48.60  ? 133 LEU K HA   1 
ATOM 23740 H HB2  . LEU K 1 133 ? 175.519 110.559 152.300 1.00 49.14  ? 133 LEU K HB2  1 
ATOM 23741 H HB3  . LEU K 1 133 ? 175.087 109.414 153.312 1.00 49.83  ? 133 LEU K HB3  1 
ATOM 23742 H HG   . LEU K 1 133 ? 177.444 110.789 153.838 1.00 48.62  ? 133 LEU K HG   1 
ATOM 23743 H HD11 . LEU K 1 133 ? 175.908 112.474 153.582 1.00 49.11  ? 133 LEU K HD11 1 
ATOM 23744 H HD12 . LEU K 1 133 ? 174.960 111.739 154.624 1.00 49.11  ? 133 LEU K HD12 1 
ATOM 23745 H HD13 . LEU K 1 133 ? 176.350 112.330 155.097 1.00 48.36  ? 133 LEU K HD13 1 
ATOM 23746 H HD21 . LEU K 1 133 ? 176.831 108.909 155.050 1.00 48.85  ? 133 LEU K HD21 1 
ATOM 23747 H HD22 . LEU K 1 133 ? 177.021 110.200 155.954 1.00 48.36  ? 133 LEU K HD22 1 
ATOM 23748 H HD23 . LEU K 1 133 ? 175.565 109.722 155.557 1.00 48.86  ? 133 LEU K HD23 1 
ATOM 23749 N N    . PRO K 1 134 ? 176.227 106.898 150.994 1.00 44.73  ? 134 PRO K N    1 
ATOM 23750 C CA   . PRO K 1 134 ? 175.460 106.143 150.011 1.00 45.01  ? 134 PRO K CA   1 
ATOM 23751 C C    . PRO K 1 134 ? 173.977 106.211 150.306 1.00 49.06  ? 134 PRO K C    1 
ATOM 23752 O O    . PRO K 1 134 ? 173.548 106.168 151.459 1.00 57.91  ? 134 PRO K O    1 
ATOM 23753 C CB   . PRO K 1 134 ? 175.995 104.722 150.165 1.00 50.14  ? 134 PRO K CB   1 
ATOM 23754 C CG   . PRO K 1 134 ? 177.279 104.870 150.812 1.00 50.36  ? 134 PRO K CG   1 
ATOM 23755 C CD   . PRO K 1 134 ? 177.181 106.040 151.696 1.00 48.50  ? 134 PRO K CD   1 
ATOM 23756 H HA   . PRO K 1 134 ? 175.634 106.468 149.122 1.00 51.34  ? 134 PRO K HA   1 
ATOM 23757 H HB2  . PRO K 1 134 ? 175.393 104.217 150.722 1.00 52.42  ? 134 PRO K HB2  1 
ATOM 23758 H HB3  . PRO K 1 134 ? 176.090 104.314 149.295 1.00 51.83  ? 134 PRO K HB3  1 
ATOM 23759 H HG2  . PRO K 1 134 ? 177.469 104.079 151.327 1.00 52.09  ? 134 PRO K HG2  1 
ATOM 23760 H HG3  . PRO K 1 134 ? 177.954 105.017 150.140 1.00 52.09  ? 134 PRO K HG3  1 
ATOM 23761 H HD2  . PRO K 1 134 ? 176.828 105.787 152.555 1.00 52.06  ? 134 PRO K HD2  1 
ATOM 23762 H HD3  . PRO K 1 134 ? 178.032 106.486 151.770 1.00 52.00  ? 134 PRO K HD3  1 
ATOM 23763 N N    . LYS K 1 135 ? 173.195 106.325 149.247 1.00 53.73  ? 135 LYS K N    1 
ATOM 23764 C CA   . LYS K 1 135 ? 171.754 106.331 149.392 1.00 53.67  ? 135 LYS K CA   1 
ATOM 23765 C C    . LYS K 1 135 ? 171.239 104.926 149.627 1.00 57.13  ? 135 LYS K C    1 
ATOM 23766 O O    . LYS K 1 135 ? 171.757 103.953 149.076 1.00 56.92  ? 135 LYS K O    1 
ATOM 23767 C CB   . LYS K 1 135 ? 171.105 106.923 148.156 1.00 59.10  ? 135 LYS K CB   1 
ATOM 23768 C CG   . LYS K 1 135 ? 171.106 108.396 148.146 1.00 53.65  ? 135 LYS K CG   1 
ATOM 23769 C CD   . LYS K 1 135 ? 170.571 108.911 146.862 1.00 50.04  ? 135 LYS K CD   1 
ATOM 23770 C CE   . LYS K 1 135 ? 170.345 110.377 146.935 1.00 55.06  ? 135 LYS K CE   1 
ATOM 23771 N NZ   . LYS K 1 135 ? 169.803 110.907 145.686 1.00 59.23  ? 135 LYS K NZ   1 
ATOM 23772 H H    . LYS K 1 135 ? 173.469 106.391 148.441 1.00 55.80  ? 135 LYS K H    1 
ATOM 23773 H HA   . LYS K 1 135 ? 171.511 106.868 150.154 1.00 54.77  ? 135 LYS K HA   1 
ATOM 23774 H HB2  . LYS K 1 135 ? 171.590 106.628 147.378 1.00 56.60  ? 135 LYS K HB2  1 
ATOM 23775 H HB3  . LYS K 1 135 ? 170.189 106.630 148.108 1.00 56.81  ? 135 LYS K HB3  1 
ATOM 23776 H HG2  . LYS K 1 135 ? 170.548 108.716 148.864 1.00 55.45  ? 135 LYS K HG2  1 
ATOM 23777 H HG3  . LYS K 1 135 ? 172.009 108.705 148.257 1.00 56.18  ? 135 LYS K HG3  1 
ATOM 23778 H HD2  . LYS K 1 135 ? 171.207 108.733 146.158 1.00 55.95  ? 135 LYS K HD2  1 
ATOM 23779 H HD3  . LYS K 1 135 ? 169.731 108.479 146.672 1.00 55.52  ? 135 LYS K HD3  1 
ATOM 23780 H HE2  . LYS K 1 135 ? 169.716 110.561 147.644 1.00 55.66  ? 135 LYS K HE2  1 
ATOM 23781 H HE3  . LYS K 1 135 ? 171.188 110.809 147.112 1.00 56.35  ? 135 LYS K HE3  1 
ATOM 23782 H HZ1  . LYS K 1 135 ? 170.369 110.744 145.021 1.00 56.96  ? 135 LYS K HZ1  1 
ATOM 23783 H HZ2  . LYS K 1 135 ? 169.025 110.518 145.508 1.00 56.30  ? 135 LYS K HZ2  1 
ATOM 23784 H HZ3  . LYS K 1 135 ? 169.684 111.782 145.761 1.00 56.90  ? 135 LYS K HZ3  1 
ATOM 23785 N N    . ALA K 1 136 ? 170.219 104.825 150.465 1.00 57.30  ? 136 ALA K N    1 
ATOM 23786 C CA   . ALA K 1 136 ? 169.483 103.584 150.581 1.00 52.07  ? 136 ALA K CA   1 
ATOM 23787 C C    . ALA K 1 136 ? 168.698 103.325 149.303 1.00 59.74  ? 136 ALA K C    1 
ATOM 23788 O O    . ALA K 1 136 ? 168.200 104.248 148.656 1.00 62.25  ? 136 ALA K O    1 
ATOM 23789 C CB   . ALA K 1 136 ? 168.545 103.643 151.772 1.00 56.50  ? 136 ALA K CB   1 
ATOM 23790 H H    . ALA K 1 136 ? 169.935 105.456 150.971 1.00 57.75  ? 136 ALA K H    1 
ATOM 23791 H HA   . ALA K 1 136 ? 170.100 102.852 150.712 1.00 56.88  ? 136 ALA K HA   1 
ATOM 23792 H HB1  . ALA K 1 136 ? 168.103 102.790 151.863 1.00 58.12  ? 136 ALA K HB1  1 
ATOM 23793 H HB2  . ALA K 1 136 ? 169.065 103.841 152.558 1.00 58.05  ? 136 ALA K HB2  1 
ATOM 23794 H HB3  . ALA K 1 136 ? 167.903 104.343 151.615 1.00 57.33  ? 136 ALA K HB3  1 
ATOM 23795 N N    . GLU K 1 137 ? 168.584 102.046 148.948 1.00 62.06  ? 137 GLU K N    1 
ATOM 23796 C CA   . GLU K 1 137 ? 167.879 101.678 147.726 1.00 62.21  ? 137 GLU K CA   1 
ATOM 23797 C C    . GLU K 1 137 ? 166.481 102.272 147.698 1.00 66.16  ? 137 GLU K C    1 
ATOM 23798 O O    . GLU K 1 137 ? 165.966 102.628 146.634 1.00 68.84  ? 137 GLU K O    1 
ATOM 23799 C CB   . GLU K 1 137 ? 167.810 100.162 147.601 1.00 65.68  ? 137 GLU K CB   1 
ATOM 23800 C CG   . GLU K 1 137 ? 169.158 99.477  147.638 1.00 70.94  ? 137 GLU K CG   1 
ATOM 23801 C CD   . GLU K 1 137 ? 169.960 99.685  146.373 1.00 75.74  ? 137 GLU K CD   1 
ATOM 23802 O OE1  . GLU K 1 137 ? 169.354 100.017 145.334 1.00 73.28  ? 137 GLU K OE1  1 
ATOM 23803 O OE2  . GLU K 1 137 ? 171.198 99.516  146.418 1.00 72.05  ? 137 GLU K OE2  1 
ATOM 23804 H H    . GLU K 1 137 ? 168.905 101.386 149.391 1.00 64.87  ? 137 GLU K H    1 
ATOM 23805 H HA   . GLU K 1 137 ? 168.366 102.019 146.965 1.00 65.80  ? 137 GLU K HA   1 
ATOM 23806 H HB2  . GLU K 1 137 ? 167.277 99.825  148.331 1.00 65.46  ? 137 GLU K HB2  1 
ATOM 23807 H HB3  . GLU K 1 137 ? 167.387 99.947  146.759 1.00 66.25  ? 137 GLU K HB3  1 
ATOM 23808 H HG2  . GLU K 1 137 ? 169.676 99.833  148.375 1.00 66.54  ? 137 GLU K HG2  1 
ATOM 23809 H HG3  . GLU K 1 137 ? 169.025 98.525  147.761 1.00 66.09  ? 137 GLU K HG3  1 
ATOM 23810 N N    . SER K 1 138 ? 165.851 102.379 148.863 1.00 62.76  ? 138 SER K N    1 
ATOM 23811 C CA   . SER K 1 138 ? 164.527 102.971 148.948 1.00 59.82  ? 138 SER K CA   1 
ATOM 23812 C C    . SER K 1 138 ? 164.502 104.418 148.489 1.00 59.06  ? 138 SER K C    1 
ATOM 23813 O O    . SER K 1 138 ? 163.435 104.917 148.125 1.00 59.56  ? 138 SER K O    1 
ATOM 23814 C CB   . SER K 1 138 ? 164.024 102.886 150.383 1.00 65.43  ? 138 SER K CB   1 
ATOM 23815 O OG   . SER K 1 138 ? 164.863 103.620 151.249 1.00 69.79  ? 138 SER K OG   1 
ATOM 23816 H H    . SER K 1 138 ? 166.167 102.108 149.610 1.00 61.73  ? 138 SER K H    1 
ATOM 23817 H HA   . SER K 1 138 ? 163.927 102.471 148.382 1.00 61.27  ? 138 SER K HA   1 
ATOM 23818 H HB2  . SER K 1 138 ? 163.129 103.258 150.422 1.00 62.56  ? 138 SER K HB2  1 
ATOM 23819 H HB3  . SER K 1 138 ? 164.024 101.959 150.656 1.00 62.36  ? 138 SER K HB3  1 
ATOM 23820 H HG   . SER K 1 138 ? 164.584 103.568 152.037 1.00 62.66  ? 138 SER K HG   1 
ATOM 23821 N N    . SER K 1 139 ? 165.643 105.098 148.496 1.00 54.62  ? 139 SER K N    1 
ATOM 23822 C CA   . SER K 1 139 ? 165.720 106.488 148.091 1.00 46.05  ? 139 SER K CA   1 
ATOM 23823 C C    . SER K 1 139 ? 166.384 106.674 146.742 1.00 51.95  ? 139 SER K C    1 
ATOM 23824 O O    . SER K 1 139 ? 166.413 107.797 146.234 1.00 60.18  ? 139 SER K O    1 
ATOM 23825 C CB   . SER K 1 139 ? 166.481 107.303 149.136 1.00 58.49  ? 139 SER K CB   1 
ATOM 23826 O OG   . SER K 1 139 ? 165.725 107.433 150.320 1.00 61.02  ? 139 SER K OG   1 
ATOM 23827 H H    . SER K 1 139 ? 166.400 104.765 148.711 1.00 57.69  ? 139 SER K H    1 
ATOM 23828 H HA   . SER K 1 139 ? 164.827 106.842 148.037 1.00 55.96  ? 139 SER K HA   1 
ATOM 23829 H HB2  . SER K 1 139 ? 167.307 106.844 149.329 1.00 57.25  ? 139 SER K HB2  1 
ATOM 23830 H HB3  . SER K 1 139 ? 166.661 108.179 148.771 1.00 57.66  ? 139 SER K HB3  1 
ATOM 23831 H HG   . SER K 1 139 ? 165.304 106.722 150.460 1.00 56.95  ? 139 SER K HG   1 
ATOM 23832 N N    . ILE K 1 140 ? 166.924 105.612 146.158 1.00 52.42  ? 140 ILE K N    1 
ATOM 23833 C CA   . ILE K 1 140 ? 167.497 105.700 144.826 1.00 51.13  ? 140 ILE K CA   1 
ATOM 23834 C C    . ILE K 1 140 ? 166.362 105.815 143.828 1.00 55.08  ? 140 ILE K C    1 
ATOM 23835 O O    . ILE K 1 140 ? 165.487 104.947 143.757 1.00 60.04  ? 140 ILE K O    1 
ATOM 23836 C CB   . ILE K 1 140 ? 168.383 104.492 144.525 1.00 55.68  ? 140 ILE K CB   1 
ATOM 23837 C CG1  . ILE K 1 140 ? 169.619 104.528 145.408 1.00 60.31  ? 140 ILE K CG1  1 
ATOM 23838 C CG2  . ILE K 1 140 ? 168.762 104.489 143.075 1.00 55.35  ? 140 ILE K CG2  1 
ATOM 23839 C CD1  . ILE K 1 140 ? 170.479 103.320 145.296 1.00 60.13  ? 140 ILE K CD1  1 
ATOM 23840 H H    . ILE K 1 140 ? 166.961 104.834 146.507 1.00 57.65  ? 140 ILE K H    1 
ATOM 23841 H HA   . ILE K 1 140 ? 168.028 106.497 144.753 1.00 57.25  ? 140 ILE K HA   1 
ATOM 23842 H HB   . ILE K 1 140 ? 167.878 103.696 144.716 1.00 57.29  ? 140 ILE K HB   1 
ATOM 23843 H HG12 . ILE K 1 140 ? 170.145 105.294 145.155 1.00 57.84  ? 140 ILE K HG12 1 
ATOM 23844 H HG13 . ILE K 1 140 ? 169.333 104.613 146.326 1.00 57.99  ? 140 ILE K HG13 1 
ATOM 23845 H HG21 . ILE K 1 140 ? 168.026 104.135 142.557 1.00 57.48  ? 140 ILE K HG21 1 
ATOM 23846 H HG22 . ILE K 1 140 ? 169.544 103.938 142.949 1.00 57.33  ? 140 ILE K HG22 1 
ATOM 23847 H HG23 . ILE K 1 140 ? 168.951 105.403 142.807 1.00 57.15  ? 140 ILE K HG23 1 
ATOM 23848 H HD11 . ILE K 1 140 ? 171.032 103.251 146.087 1.00 58.62  ? 140 ILE K HD11 1 
ATOM 23849 H HD12 . ILE K 1 140 ? 169.909 102.539 145.218 1.00 58.22  ? 140 ILE K HD12 1 
ATOM 23850 H HD13 . ILE K 1 140 ? 171.034 103.400 144.510 1.00 57.92  ? 140 ILE K HD13 1 
ATOM 23851 N N    . LYS K 1 141 ? 166.374 106.889 143.058 1.00 55.47  ? 141 LYS K N    1 
ATOM 23852 C CA   . LYS K 1 141 ? 165.293 107.165 142.142 1.00 50.87  ? 141 LYS K CA   1 
ATOM 23853 C C    . LYS K 1 141 ? 165.455 106.371 140.862 1.00 54.10  ? 141 LYS K C    1 
ATOM 23854 O O    . LYS K 1 141 ? 166.521 105.840 140.558 1.00 60.89  ? 141 LYS K O    1 
ATOM 23855 C CB   . LYS K 1 141 ? 165.234 108.640 141.824 1.00 44.08  ? 141 LYS K CB   1 
ATOM 23856 C CG   . LYS K 1 141 ? 165.112 109.456 143.037 1.00 51.05  ? 141 LYS K CG   1 
ATOM 23857 C CD   . LYS K 1 141 ? 164.684 110.844 142.753 1.00 51.84  ? 141 LYS K CD   1 
ATOM 23858 C CE   . LYS K 1 141 ? 164.502 111.567 144.046 1.00 58.67  ? 141 LYS K CE   1 
ATOM 23859 N NZ   . LYS K 1 141 ? 164.186 112.974 143.852 1.00 60.04  ? 141 LYS K NZ   1 
ATOM 23860 H H    . LYS K 1 141 ? 167.010 107.461 143.039 1.00 55.78  ? 141 LYS K H    1 
ATOM 23861 H HA   . LYS K 1 141 ? 164.466 106.920 142.557 1.00 55.67  ? 141 LYS K HA   1 
ATOM 23862 H HB2  . LYS K 1 141 ? 166.053 108.875 141.378 1.00 53.31  ? 141 LYS K HB2  1 
ATOM 23863 H HB3  . LYS K 1 141 ? 164.471 108.808 141.261 1.00 54.63  ? 141 LYS K HB3  1 
ATOM 23864 H HG2  . LYS K 1 141 ? 164.452 109.045 143.606 1.00 55.05  ? 141 LYS K HG2  1 
ATOM 23865 H HG3  . LYS K 1 141 ? 165.970 109.477 143.472 1.00 54.82  ? 141 LYS K HG3  1 
ATOM 23866 H HD2  . LYS K 1 141 ? 165.362 111.289 142.232 1.00 54.30  ? 141 LYS K HD2  1 
ATOM 23867 H HD3  . LYS K 1 141 ? 163.842 110.840 142.281 1.00 54.51  ? 141 LYS K HD3  1 
ATOM 23868 H HE2  . LYS K 1 141 ? 163.778 111.157 144.537 1.00 55.60  ? 141 LYS K HE2  1 
ATOM 23869 H HE3  . LYS K 1 141 ? 165.326 111.509 144.546 1.00 55.26  ? 141 LYS K HE3  1 
ATOM 23870 H HZ1  . LYS K 1 141 ? 163.759 113.284 144.563 1.00 55.09  ? 141 LYS K HZ1  1 
ATOM 23871 H HZ2  . LYS K 1 141 ? 164.936 113.433 143.734 1.00 54.92  ? 141 LYS K HZ2  1 
ATOM 23872 H HZ3  . LYS K 1 141 ? 163.669 113.066 143.138 1.00 55.84  ? 141 LYS K HZ3  1 
ATOM 23873 N N    . LYS K 1 142 ? 164.374 106.305 140.106 1.00 60.69  ? 142 LYS K N    1 
ATOM 23874 C CA   . LYS K 1 142 ? 164.328 105.544 138.875 1.00 56.93  ? 142 LYS K CA   1 
ATOM 23875 C C    . LYS K 1 142 ? 163.815 106.422 137.756 1.00 57.39  ? 142 LYS K C    1 
ATOM 23876 O O    . LYS K 1 142 ? 162.906 107.233 137.948 1.00 63.27  ? 142 LYS K O    1 
ATOM 23877 C CB   . LYS K 1 142 ? 163.439 104.335 139.035 1.00 62.22  ? 142 LYS K CB   1 
ATOM 23878 C CG   . LYS K 1 142 ? 163.906 103.450 140.141 1.00 63.04  ? 142 LYS K CG   1 
ATOM 23879 C CD   . LYS K 1 142 ? 163.246 102.104 140.086 1.00 68.24  ? 142 LYS K CD   1 
ATOM 23880 C CE   . LYS K 1 142 ? 163.649 101.245 141.263 1.00 67.97  ? 142 LYS K CE   1 
ATOM 23881 N NZ   . LYS K 1 142 ? 163.323 101.889 142.553 1.00 72.95  ? 142 LYS K NZ   1 
ATOM 23882 H H    . LYS K 1 142 ? 163.638 106.690 140.293 1.00 61.74  ? 142 LYS K H    1 
ATOM 23883 H HA   . LYS K 1 142 ? 165.208 105.229 138.628 1.00 61.14  ? 142 LYS K HA   1 
ATOM 23884 H HB2  . LYS K 1 142 ? 162.555 104.651 139.250 1.00 61.88  ? 142 LYS K HB2  1 
ATOM 23885 H HB3  . LYS K 1 142 ? 163.421 103.832 138.207 1.00 62.27  ? 142 LYS K HB3  1 
ATOM 23886 H HG2  . LYS K 1 142 ? 164.866 103.350 140.055 1.00 61.97  ? 142 LYS K HG2  1 
ATOM 23887 H HG3  . LYS K 1 142 ? 163.691 103.863 140.988 1.00 61.38  ? 142 LYS K HG3  1 
ATOM 23888 H HD2  . LYS K 1 142 ? 162.282 102.217 140.082 1.00 62.52  ? 142 LYS K HD2  1 
ATOM 23889 H HD3  . LYS K 1 142 ? 163.533 101.660 139.281 1.00 63.21  ? 142 LYS K HD3  1 
ATOM 23890 H HE2  . LYS K 1 142 ? 163.177 100.398 141.206 1.00 62.65  ? 142 LYS K HE2  1 
ATOM 23891 H HE3  . LYS K 1 142 ? 164.608 101.099 141.238 1.00 62.34  ? 142 LYS K HE3  1 
ATOM 23892 H HZ1  . LYS K 1 142 ? 163.294 101.275 143.195 1.00 63.32  ? 142 LYS K HZ1  1 
ATOM 23893 H HZ2  . LYS K 1 142 ? 162.532 102.287 142.494 1.00 63.47  ? 142 LYS K HZ2  1 
ATOM 23894 H HZ3  . LYS K 1 142 ? 163.940 102.501 142.758 1.00 62.72  ? 142 LYS K HZ3  1 
ATOM 23895 N N    . GLY K 1 143 ? 164.419 106.252 136.593 1.00 58.38  ? 143 GLY K N    1 
ATOM 23896 C CA   . GLY K 1 143 ? 164.084 107.021 135.423 1.00 62.50  ? 143 GLY K CA   1 
ATOM 23897 C C    . GLY K 1 143 ? 162.715 106.728 134.864 1.00 54.51  ? 143 GLY K C    1 
ATOM 23898 O O    . GLY K 1 143 ? 162.372 105.577 134.587 1.00 56.00  ? 143 GLY K O    1 
ATOM 23899 H H    . GLY K 1 143 ? 165.039 105.677 136.463 1.00 58.17  ? 143 GLY K H    1 
ATOM 23900 H HA2  . GLY K 1 143 ? 164.122 107.960 135.639 1.00 58.30  ? 143 GLY K HA2  1 
ATOM 23901 H HA3  . GLY K 1 143 ? 164.744 106.848 134.742 1.00 59.41  ? 143 GLY K HA3  1 
ATOM 23902 N N    . ILE K 1 144 ? 161.920 107.767 134.697 1.00 51.33  ? 144 ILE K N    1 
ATOM 23903 C CA   . ILE K 1 144 ? 160.690 107.642 133.940 1.00 55.31  ? 144 ILE K CA   1 
ATOM 23904 C C    . ILE K 1 144 ? 161.034 107.793 132.471 1.00 55.17  ? 144 ILE K C    1 
ATOM 23905 O O    . ILE K 1 144 ? 161.677 108.768 132.072 1.00 58.73  ? 144 ILE K O    1 
ATOM 23906 C CB   . ILE K 1 144 ? 159.659 108.691 134.371 1.00 53.23  ? 144 ILE K CB   1 
ATOM 23907 C CG1  . ILE K 1 144 ? 159.602 108.844 135.885 1.00 52.83  ? 144 ILE K CG1  1 
ATOM 23908 C CG2  . ILE K 1 144 ? 158.342 108.296 133.857 1.00 53.82  ? 144 ILE K CG2  1 
ATOM 23909 C CD1  . ILE K 1 144 ? 159.322 107.617 136.621 1.00 55.92  ? 144 ILE K CD1  1 
ATOM 23910 H H    . ILE K 1 144 ? 162.080 108.548 135.000 1.00 54.79  ? 144 ILE K H    1 
ATOM 23911 H HA   . ILE K 1 144 ? 160.318 106.766 134.074 1.00 55.00  ? 144 ILE K HA   1 
ATOM 23912 H HB   . ILE K 1 144 ? 159.892 109.542 133.980 1.00 55.19  ? 144 ILE K HB   1 
ATOM 23913 H HG12 . ILE K 1 144 ? 160.448 109.176 136.193 1.00 55.70  ? 144 ILE K HG12 1 
ATOM 23914 H HG13 . ILE K 1 144 ? 158.900 109.473 136.105 1.00 54.51  ? 144 ILE K HG13 1 
ATOM 23915 H HG21 . ILE K 1 144 ? 158.416 108.212 132.897 1.00 55.11  ? 144 ILE K HG21 1 
ATOM 23916 H HG22 . ILE K 1 144 ? 157.705 108.977 134.098 1.00 55.69  ? 144 ILE K HG22 1 
ATOM 23917 H HG23 . ILE K 1 144 ? 158.104 107.443 134.244 1.00 55.74  ? 144 ILE K HG23 1 
ATOM 23918 H HD11 . ILE K 1 144 ? 158.528 107.785 137.144 1.00 55.11  ? 144 ILE K HD11 1 
ATOM 23919 H HD12 . ILE K 1 144 ? 160.074 107.432 137.199 1.00 56.61  ? 144 ILE K HD12 1 
ATOM 23920 H HD13 . ILE K 1 144 ? 159.178 106.872 136.015 1.00 55.33  ? 144 ILE K HD13 1 
ATOM 23921 N N    . ASN K 1 145 ? 160.630 106.825 131.664 1.00 62.80  ? 145 ASN K N    1 
ATOM 23922 C CA   . ASN K 1 145 ? 160.896 106.923 130.239 1.00 65.58  ? 145 ASN K CA   1 
ATOM 23923 C C    . ASN K 1 145 ? 159.938 107.905 129.588 1.00 65.18  ? 145 ASN K C    1 
ATOM 23924 O O    . ASN K 1 145 ? 158.721 107.807 129.761 1.00 67.25  ? 145 ASN K O    1 
ATOM 23925 C CB   . ASN K 1 145 ? 160.772 105.570 129.568 1.00 66.39  ? 145 ASN K CB   1 
ATOM 23926 C CG   . ASN K 1 145 ? 161.045 105.657 128.104 1.00 71.18  ? 145 ASN K CG   1 
ATOM 23927 O OD1  . ASN K 1 145 ? 161.935 106.388 127.679 1.00 70.36  ? 145 ASN K OD1  1 
ATOM 23928 N ND2  . ASN K 1 145 ? 160.258 104.958 127.311 1.00 70.35  ? 145 ASN K ND2  1 
ATOM 23929 H H    . ASN K 1 145 ? 160.219 106.114 131.916 1.00 63.85  ? 145 ASN K H    1 
ATOM 23930 H HA   . ASN K 1 145 ? 161.792 107.251 130.091 1.00 64.41  ? 145 ASN K HA   1 
ATOM 23931 H HB2  . ASN K 1 145 ? 161.405 104.957 129.965 1.00 64.88  ? 145 ASN K HB2  1 
ATOM 23932 H HB3  . ASN K 1 145 ? 159.871 105.241 129.682 1.00 64.85  ? 145 ASN K HB3  1 
ATOM 23933 H HD21 . ASN K 1 145 ? 159.641 104.466 127.641 1.00 65.55  ? 145 ASN K HD21 1 
ATOM 23934 H HD22 . ASN K 1 145 ? 160.368 104.991 126.464 1.00 65.34  ? 145 ASN K HD22 1 
ATOM 23935 N N    . ILE K 1 146 ? 160.490 108.840 128.825 1.00 61.76  ? 146 ILE K N    1 
ATOM 23936 C CA   . ILE K 1 146 ? 159.706 109.929 128.258 1.00 57.26  ? 146 ILE K CA   1 
ATOM 23937 C C    . ILE K 1 146 ? 159.138 109.502 126.915 1.00 60.96  ? 146 ILE K C    1 
ATOM 23938 O O    . ILE K 1 146 ? 159.874 109.350 125.936 1.00 63.35  ? 146 ILE K O    1 
ATOM 23939 C CB   . ILE K 1 146 ? 160.551 111.199 128.130 1.00 54.83  ? 146 ILE K CB   1 
ATOM 23940 C CG1  . ILE K 1 146 ? 161.139 111.528 129.493 1.00 59.55  ? 146 ILE K CG1  1 
ATOM 23941 C CG2  . ILE K 1 146 ? 159.712 112.340 127.670 1.00 55.64  ? 146 ILE K CG2  1 
ATOM 23942 C CD1  . ILE K 1 146 ? 161.668 112.897 129.631 1.00 59.73  ? 146 ILE K CD1  1 
ATOM 23943 H H    . ILE K 1 146 ? 161.323 108.863 128.614 1.00 62.09  ? 146 ILE K H    1 
ATOM 23944 H HA   . ILE K 1 146 ? 158.960 110.139 128.826 1.00 61.51  ? 146 ILE K HA   1 
ATOM 23945 H HB   . ILE K 1 146 ? 161.256 111.049 127.488 1.00 61.25  ? 146 ILE K HB   1 
ATOM 23946 H HG12 . ILE K 1 146 ? 160.437 111.417 130.141 1.00 61.21  ? 146 ILE K HG12 1 
ATOM 23947 H HG13 . ILE K 1 146 ? 161.861 110.919 129.682 1.00 61.73  ? 146 ILE K HG13 1 
ATOM 23948 H HG21 . ILE K 1 146 ? 159.123 112.049 126.961 1.00 60.84  ? 146 ILE K HG21 1 
ATOM 23949 H HG22 . ILE K 1 146 ? 160.285 113.050 127.349 1.00 60.92  ? 146 ILE K HG22 1 
ATOM 23950 H HG23 . ILE K 1 146 ? 159.200 112.642 128.429 1.00 60.97  ? 146 ILE K HG23 1 
ATOM 23951 H HD11 . ILE K 1 146 ? 162.186 113.110 128.844 1.00 61.51  ? 146 ILE K HD11 1 
ATOM 23952 H HD12 . ILE K 1 146 ? 160.925 113.507 129.721 1.00 61.17  ? 146 ILE K HD12 1 
ATOM 23953 H HD13 . ILE K 1 146 ? 162.224 112.938 130.422 1.00 60.98  ? 146 ILE K HD13 1 
ATOM 23954 N N    . GLU K 1 147 ? 157.823 109.337 126.865 1.00 82.95  ? 147 GLU K N    1 
ATOM 23955 C CA   . GLU K 1 147 ? 157.103 109.118 125.628 1.00 81.66  ? 147 GLU K CA   1 
ATOM 23956 C C    . GLU K 1 147 ? 157.442 107.789 124.982 1.00 81.62  ? 147 GLU K C    1 
ATOM 23957 O O    . GLU K 1 147 ? 158.572 107.315 125.050 1.00 82.62  ? 147 GLU K O    1 
ATOM 23958 C CB   . GLU K 1 147 ? 157.392 110.261 124.672 1.00 83.18  ? 147 GLU K CB   1 
ATOM 23959 C CG   . GLU K 1 147 ? 156.202 110.651 123.831 1.00 84.88  ? 147 GLU K CG   1 
ATOM 23960 C CD   . GLU K 1 147 ? 156.234 112.105 123.407 1.00 88.47  ? 147 GLU K CD   1 
ATOM 23961 O OE1  . GLU K 1 147 ? 157.067 112.873 123.935 1.00 83.82  ? 147 GLU K OE1  1 
ATOM 23962 O OE2  . GLU K 1 147 ? 155.419 112.484 122.541 1.00 86.92  ? 147 GLU K OE2  1 
ATOM 23963 O OXT  . GLU K 1 147 ? 156.572 107.158 124.387 0.00 80.90  ? 147 GLU K OXT  1 
ATOM 23964 H H    . GLU K 1 147 ? 157.311 109.349 127.549 1.00 80.31  ? 147 GLU K H    1 
ATOM 23965 H HA   . GLU K 1 147 ? 156.154 109.116 125.810 1.00 80.48  ? 147 GLU K HA   1 
ATOM 23966 H HB2  . GLU K 1 147 ? 157.651 111.028 125.200 1.00 80.92  ? 147 GLU K HB2  1 
ATOM 23967 H HB3  . GLU K 1 147 ? 158.116 109.998 124.084 1.00 80.70  ? 147 GLU K HB3  1 
ATOM 23968 H HG2  . GLU K 1 147 ? 156.195 110.098 123.037 1.00 81.20  ? 147 GLU K HG2  1 
ATOM 23969 H HG3  . GLU K 1 147 ? 155.387 110.503 124.336 1.00 81.12  ? 147 GLU K HG3  1 
ATOM 23970 N N    . PHE L 1 11  ? 164.190 160.186 145.598 1.00 193.54 ? 11  PHE L N    1 
ATOM 23971 C CA   . PHE L 1 11  ? 164.439 161.046 144.447 1.00 194.89 ? 11  PHE L CA   1 
ATOM 23972 C C    . PHE L 1 11  ? 165.827 160.797 143.870 1.00 196.77 ? 11  PHE L C    1 
ATOM 23973 O O    . PHE L 1 11  ? 166.109 161.167 142.733 1.00 197.98 ? 11  PHE L O    1 
ATOM 23974 C CB   . PHE L 1 11  ? 164.298 162.520 144.832 1.00 194.49 ? 11  PHE L CB   1 
ATOM 23975 C CG   . PHE L 1 11  ? 163.050 162.829 145.605 1.00 193.98 ? 11  PHE L CG   1 
ATOM 23976 C CD1  . PHE L 1 11  ? 161.802 162.620 145.044 1.00 193.19 ? 11  PHE L CD1  1 
ATOM 23977 C CD2  . PHE L 1 11  ? 163.126 163.341 146.889 1.00 193.23 ? 11  PHE L CD2  1 
ATOM 23978 C CE1  . PHE L 1 11  ? 160.652 162.909 145.754 1.00 192.27 ? 11  PHE L CE1  1 
ATOM 23979 C CE2  . PHE L 1 11  ? 161.980 163.631 147.603 1.00 192.62 ? 11  PHE L CE2  1 
ATOM 23980 C CZ   . PHE L 1 11  ? 160.741 163.416 147.035 1.00 192.43 ? 11  PHE L CZ   1 
ATOM 23981 H H    . PHE L 1 11  ? 164.426 160.528 146.350 1.00 193.93 ? 11  PHE L H    1 
ATOM 23982 H HA   . PHE L 1 11  ? 163.787 160.849 143.756 1.00 194.04 ? 11  PHE L HA   1 
ATOM 23983 H HB2  . PHE L 1 11  ? 165.057 162.773 145.381 1.00 194.10 ? 11  PHE L HB2  1 
ATOM 23984 H HB3  . PHE L 1 11  ? 164.286 163.054 144.022 1.00 194.09 ? 11  PHE L HB3  1 
ATOM 23985 H HD1  . PHE L 1 11  ? 161.737 162.279 144.182 1.00 193.86 ? 11  PHE L HD1  1 
ATOM 23986 H HD2  . PHE L 1 11  ? 163.959 163.488 147.276 1.00 193.80 ? 11  PHE L HD2  1 
ATOM 23987 H HE1  . PHE L 1 11  ? 159.818 162.762 145.368 1.00 193.59 ? 11  PHE L HE1  1 
ATOM 23988 H HE2  . PHE L 1 11  ? 162.043 163.973 148.466 1.00 193.67 ? 11  PHE L HE2  1 
ATOM 23989 H HZ   . PHE L 1 11  ? 159.969 163.611 147.515 1.00 193.65 ? 11  PHE L HZ   1 
ATOM 23990 N N    . GLU L 1 12  ? 166.701 160.179 144.667 1.00 203.98 ? 12  GLU L N    1 
ATOM 23991 C CA   . GLU L 1 12  ? 168.057 159.919 144.198 1.00 203.58 ? 12  GLU L CA   1 
ATOM 23992 C C    . GLU L 1 12  ? 168.076 158.879 143.085 1.00 203.72 ? 12  GLU L C    1 
ATOM 23993 O O    . GLU L 1 12  ? 168.946 158.928 142.208 1.00 203.73 ? 12  GLU L O    1 
ATOM 23994 C CB   . GLU L 1 12  ? 168.938 159.479 145.365 1.00 202.43 ? 12  GLU L CB   1 
ATOM 23995 C CG   . GLU L 1 12  ? 169.010 160.505 146.486 1.00 201.70 ? 12  GLU L CG   1 
ATOM 23996 C CD   . GLU L 1 12  ? 167.980 160.271 147.579 1.00 201.44 ? 12  GLU L CD   1 
ATOM 23997 O OE1  . GLU L 1 12  ? 167.552 159.113 147.769 1.00 200.71 ? 12  GLU L OE1  1 
ATOM 23998 O OE2  . GLU L 1 12  ? 167.598 161.252 148.252 1.00 200.06 ? 12  GLU L OE2  1 
ATOM 23999 H H    . GLU L 1 12  ? 166.539 159.906 145.466 1.00 202.04 ? 12  GLU L H    1 
ATOM 24000 H HA   . GLU L 1 12  ? 168.424 160.742 143.842 1.00 202.16 ? 12  GLU L HA   1 
ATOM 24001 H HB2  . GLU L 1 12  ? 168.589 158.651 145.726 1.00 202.03 ? 12  GLU L HB2  1 
ATOM 24002 H HB3  . GLU L 1 12  ? 169.840 159.339 145.037 1.00 202.02 ? 12  GLU L HB3  1 
ATOM 24003 H HG2  . GLU L 1 12  ? 169.891 160.474 146.884 1.00 201.85 ? 12  GLU L HG2  1 
ATOM 24004 H HG3  . GLU L 1 12  ? 168.850 161.385 146.112 1.00 201.94 ? 12  GLU L HG3  1 
ATOM 24005 N N    . ARG L 1 13  ? 167.138 157.929 143.103 1.00 204.83 ? 13  ARG L N    1 
ATOM 24006 C CA   . ARG L 1 13  ? 167.022 156.996 141.987 1.00 204.62 ? 13  ARG L CA   1 
ATOM 24007 C C    . ARG L 1 13  ? 166.628 157.722 140.708 1.00 205.68 ? 13  ARG L C    1 
ATOM 24008 O O    . ARG L 1 13  ? 167.112 157.384 139.622 1.00 207.08 ? 13  ARG L O    1 
ATOM 24009 C CB   . ARG L 1 13  ? 166.001 155.906 142.306 1.00 203.47 ? 13  ARG L CB   1 
ATOM 24010 C CG   . ARG L 1 13  ? 166.457 154.913 143.354 1.00 203.11 ? 13  ARG L CG   1 
ATOM 24011 C CD   . ARG L 1 13  ? 165.660 153.620 143.270 1.00 202.26 ? 13  ARG L CD   1 
ATOM 24012 N NE   . ARG L 1 13  ? 165.958 152.716 144.375 1.00 201.98 ? 13  ARG L NE   1 
ATOM 24013 C CZ   . ARG L 1 13  ? 166.973 151.861 144.400 1.00 202.05 ? 13  ARG L CZ   1 
ATOM 24014 N NH1  . ARG L 1 13  ? 167.826 151.768 143.393 1.00 201.59 ? 13  ARG L NH1  1 
ATOM 24015 N NH2  . ARG L 1 13  ? 167.138 151.080 145.464 1.00 201.47 ? 13  ARG L NH2  1 
ATOM 24016 H H    . ARG L 1 13  ? 166.570 157.805 143.737 1.00 203.28 ? 13  ARG L H    1 
ATOM 24017 H HA   . ARG L 1 13  ? 167.881 156.570 141.839 1.00 203.40 ? 13  ARG L HA   1 
ATOM 24018 H HB2  . ARG L 1 13  ? 165.190 156.328 142.632 1.00 203.14 ? 13  ARG L HB2  1 
ATOM 24019 H HB3  . ARG L 1 13  ? 165.810 155.412 141.494 1.00 203.23 ? 13  ARG L HB3  1 
ATOM 24020 H HG2  . ARG L 1 13  ? 167.394 154.707 143.210 1.00 203.16 ? 13  ARG L HG2  1 
ATOM 24021 H HG3  . ARG L 1 13  ? 166.327 155.296 144.235 1.00 203.14 ? 13  ARG L HG3  1 
ATOM 24022 H HD2  . ARG L 1 13  ? 164.714 153.830 143.295 1.00 202.94 ? 13  ARG L HD2  1 
ATOM 24023 H HD3  . ARG L 1 13  ? 165.872 153.169 142.438 1.00 203.00 ? 13  ARG L HD3  1 
ATOM 24024 H HE   . ARG L 1 13  ? 165.428 152.724 145.053 1.00 202.92 ? 13  ARG L HE   1 
ATOM 24025 H HH11 . ARG L 1 13  ? 167.735 152.266 142.698 1.00 202.96 ? 13  ARG L HH11 1 
ATOM 24026 H HH12 . ARG L 1 13  ? 168.476 151.206 143.435 1.00 202.87 ? 13  ARG L HH12 1 
ATOM 24027 H HH21 . ARG L 1 13  ? 166.590 151.131 146.125 1.00 202.86 ? 13  ARG L HH21 1 
ATOM 24028 H HH22 . ARG L 1 13  ? 167.793 150.524 145.489 1.00 202.91 ? 13  ARG L HH22 1 
ATOM 24029 N N    . MET L 1 14  ? 165.745 158.717 140.820 1.00 212.96 ? 14  MET L N    1 
ATOM 24030 C CA   . MET L 1 14  ? 165.292 159.451 139.643 1.00 212.85 ? 14  MET L CA   1 
ATOM 24031 C C    . MET L 1 14  ? 166.470 160.003 138.850 1.00 213.68 ? 14  MET L C    1 
ATOM 24032 O O    . MET L 1 14  ? 166.456 159.991 137.613 1.00 214.89 ? 14  MET L O    1 
ATOM 24033 C CB   . MET L 1 14  ? 164.347 160.576 140.073 1.00 211.87 ? 14  MET L CB   1 
ATOM 24034 C CG   . MET L 1 14  ? 164.047 161.614 139.005 1.00 211.94 ? 14  MET L CG   1 
ATOM 24035 S SD   . MET L 1 14  ? 162.803 162.794 139.565 1.00 210.55 ? 14  MET L SD   1 
ATOM 24036 C CE   . MET L 1 14  ? 162.901 164.037 138.281 1.00 209.88 ? 14  MET L CE   1 
ATOM 24037 H H    . MET L 1 14  ? 165.399 158.982 141.561 1.00 211.21 ? 14  MET L H    1 
ATOM 24038 H HA   . MET L 1 14  ? 164.789 158.846 139.075 1.00 211.58 ? 14  MET L HA   1 
ATOM 24039 H HB2  . MET L 1 14  ? 163.503 160.182 140.346 1.00 211.28 ? 14  MET L HB2  1 
ATOM 24040 H HB3  . MET L 1 14  ? 164.744 161.044 140.821 1.00 211.27 ? 14  MET L HB3  1 
ATOM 24041 H HG2  . MET L 1 14  ? 164.854 162.111 138.800 1.00 211.53 ? 14  MET L HG2  1 
ATOM 24042 H HG3  . MET L 1 14  ? 163.713 161.169 138.210 1.00 211.50 ? 14  MET L HG3  1 
ATOM 24043 H HE1  . MET L 1 14  ? 163.830 164.289 138.159 1.00 211.19 ? 14  MET L HE1  1 
ATOM 24044 H HE2  . MET L 1 14  ? 162.381 164.810 138.551 1.00 211.04 ? 14  MET L HE2  1 
ATOM 24045 H HE3  . MET L 1 14  ? 162.547 163.670 137.456 1.00 211.15 ? 14  MET L HE3  1 
ATOM 24046 N N    . PHE L 1 15  ? 167.501 160.490 139.543 1.00 213.10 ? 15  PHE L N    1 
ATOM 24047 C CA   . PHE L 1 15  ? 168.700 160.941 138.843 1.00 212.02 ? 15  PHE L CA   1 
ATOM 24048 C C    . PHE L 1 15  ? 169.441 159.767 138.215 1.00 212.16 ? 15  PHE L C    1 
ATOM 24049 O O    . PHE L 1 15  ? 169.943 159.873 137.091 1.00 211.94 ? 15  PHE L O    1 
ATOM 24050 C CB   . PHE L 1 15  ? 169.617 161.699 139.801 1.00 211.13 ? 15  PHE L CB   1 
ATOM 24051 C CG   . PHE L 1 15  ? 168.970 162.889 140.448 1.00 211.42 ? 15  PHE L CG   1 
ATOM 24052 C CD1  . PHE L 1 15  ? 168.870 164.096 139.776 1.00 210.63 ? 15  PHE L CD1  1 
ATOM 24053 C CD2  . PHE L 1 15  ? 168.466 162.801 141.734 1.00 211.29 ? 15  PHE L CD2  1 
ATOM 24054 C CE1  . PHE L 1 15  ? 168.274 165.190 140.374 1.00 209.33 ? 15  PHE L CE1  1 
ATOM 24055 C CE2  . PHE L 1 15  ? 167.870 163.892 142.338 1.00 210.47 ? 15  PHE L CE2  1 
ATOM 24056 C CZ   . PHE L 1 15  ? 167.774 165.088 141.657 1.00 209.39 ? 15  PHE L CZ   1 
ATOM 24057 H H    . PHE L 1 15  ? 167.531 160.565 140.399 1.00 210.74 ? 15  PHE L H    1 
ATOM 24058 H HA   . PHE L 1 15  ? 168.440 161.545 138.132 1.00 210.81 ? 15  PHE L HA   1 
ATOM 24059 H HB2  . PHE L 1 15  ? 169.895 161.094 140.504 1.00 210.56 ? 15  PHE L HB2  1 
ATOM 24060 H HB3  . PHE L 1 15  ? 170.393 162.013 139.310 1.00 210.63 ? 15  PHE L HB3  1 
ATOM 24061 H HD1  . PHE L 1 15  ? 169.204 164.171 138.911 1.00 210.51 ? 15  PHE L HD1  1 
ATOM 24062 H HD2  . PHE L 1 15  ? 168.529 161.996 142.195 1.00 210.46 ? 15  PHE L HD2  1 
ATOM 24063 H HE1  . PHE L 1 15  ? 168.211 165.995 139.914 1.00 210.17 ? 15  PHE L HE1  1 
ATOM 24064 H HE2  . PHE L 1 15  ? 167.534 163.820 143.203 1.00 210.34 ? 15  PHE L HE2  1 
ATOM 24065 H HZ   . PHE L 1 15  ? 167.374 165.824 142.061 1.00 210.19 ? 15  PHE L HZ   1 
ATOM 24066 N N    . LYS L 1 16  ? 169.521 158.640 138.927 1.00 207.67 ? 16  LYS L N    1 
ATOM 24067 C CA   . LYS L 1 16  ? 170.143 157.452 138.353 1.00 205.95 ? 16  LYS L CA   1 
ATOM 24068 C C    . LYS L 1 16  ? 169.395 156.978 137.116 1.00 206.48 ? 16  LYS L C    1 
ATOM 24069 O O    . LYS L 1 16  ? 170.007 156.436 136.189 1.00 205.33 ? 16  LYS L O    1 
ATOM 24070 C CB   . LYS L 1 16  ? 170.206 156.333 139.393 1.00 205.20 ? 16  LYS L CB   1 
ATOM 24071 C CG   . LYS L 1 16  ? 171.288 156.522 140.441 1.00 204.45 ? 16  LYS L CG   1 
ATOM 24072 C CD   . LYS L 1 16  ? 171.298 155.369 141.428 1.00 204.38 ? 16  LYS L CD   1 
ATOM 24073 C CE   . LYS L 1 16  ? 172.552 155.377 142.285 1.00 204.11 ? 16  LYS L CE   1 
ATOM 24074 N NZ   . LYS L 1 16  ? 172.599 154.206 143.203 1.00 203.21 ? 16  LYS L NZ   1 
ATOM 24075 H H    . LYS L 1 16  ? 169.228 158.541 139.730 1.00 205.35 ? 16  LYS L H    1 
ATOM 24076 H HA   . LYS L 1 16  ? 171.052 157.666 138.092 1.00 204.94 ? 16  LYS L HA   1 
ATOM 24077 H HB2  . LYS L 1 16  ? 169.356 156.291 139.857 1.00 204.98 ? 16  LYS L HB2  1 
ATOM 24078 H HB3  . LYS L 1 16  ? 170.375 155.492 138.940 1.00 204.74 ? 16  LYS L HB3  1 
ATOM 24079 H HG2  . LYS L 1 16  ? 172.154 156.558 140.007 1.00 204.69 ? 16  LYS L HG2  1 
ATOM 24080 H HG3  . LYS L 1 16  ? 171.121 157.342 140.930 1.00 204.81 ? 16  LYS L HG3  1 
ATOM 24081 H HD2  . LYS L 1 16  ? 170.529 155.443 142.015 1.00 204.67 ? 16  LYS L HD2  1 
ATOM 24082 H HD3  . LYS L 1 16  ? 171.269 154.532 140.939 1.00 204.61 ? 16  LYS L HD3  1 
ATOM 24083 H HE2  . LYS L 1 16  ? 173.332 155.345 141.710 1.00 204.56 ? 16  LYS L HE2  1 
ATOM 24084 H HE3  . LYS L 1 16  ? 172.566 156.184 142.824 1.00 204.63 ? 16  LYS L HE3  1 
ATOM 24085 H HZ1  . LYS L 1 16  ? 172.525 153.450 142.740 1.00 204.46 ? 16  LYS L HZ1  1 
ATOM 24086 H HZ2  . LYS L 1 16  ? 171.929 154.255 143.787 1.00 204.49 ? 16  LYS L HZ2  1 
ATOM 24087 H HZ3  . LYS L 1 16  ? 173.370 154.199 143.646 1.00 204.39 ? 16  LYS L HZ3  1 
ATOM 24088 N N    . GLU L 1 17  ? 168.076 157.174 137.082 1.00 211.76 ? 17  GLU L N    1 
ATOM 24089 C CA   . GLU L 1 17  ? 167.300 156.808 135.905 1.00 210.29 ? 17  GLU L CA   1 
ATOM 24090 C C    . GLU L 1 17  ? 167.631 157.686 134.706 1.00 210.18 ? 17  GLU L C    1 
ATOM 24091 O O    . GLU L 1 17  ? 167.354 157.290 133.569 1.00 209.58 ? 17  GLU L O    1 
ATOM 24092 C CB   . GLU L 1 17  ? 165.806 156.897 136.218 1.00 210.20 ? 17  GLU L CB   1 
ATOM 24093 C CG   . GLU L 1 17  ? 165.338 155.901 137.267 1.00 209.61 ? 17  GLU L CG   1 
ATOM 24094 C CD   . GLU L 1 17  ? 163.932 156.186 137.759 1.00 208.88 ? 17  GLU L CD   1 
ATOM 24095 O OE1  . GLU L 1 17  ? 163.317 157.161 137.277 1.00 208.73 ? 17  GLU L OE1  1 
ATOM 24096 O OE2  . GLU L 1 17  ? 163.443 155.437 138.630 1.00 207.43 ? 17  GLU L OE2  1 
ATOM 24097 H H    . GLU L 1 17  ? 167.615 157.516 137.720 1.00 209.51 ? 17  GLU L H    1 
ATOM 24098 H HA   . GLU L 1 17  ? 167.500 155.889 135.669 1.00 209.17 ? 17  GLU L HA   1 
ATOM 24099 H HB2  . GLU L 1 17  ? 165.612 157.789 136.546 1.00 209.40 ? 17  GLU L HB2  1 
ATOM 24100 H HB3  . GLU L 1 17  ? 165.307 156.728 135.404 1.00 209.18 ? 17  GLU L HB3  1 
ATOM 24101 H HG2  . GLU L 1 17  ? 165.345 155.011 136.882 1.00 209.04 ? 17  GLU L HG2  1 
ATOM 24102 H HG3  . GLU L 1 17  ? 165.936 155.938 138.029 1.00 209.21 ? 17  GLU L HG3  1 
ATOM 24103 N N    . PHE L 1 18  ? 168.212 158.865 134.934 1.00 209.84 ? 18  PHE L N    1 
ATOM 24104 C CA   . PHE L 1 18  ? 168.621 159.732 133.837 1.00 208.52 ? 18  PHE L CA   1 
ATOM 24105 C C    . PHE L 1 18  ? 169.962 159.330 133.243 1.00 207.31 ? 18  PHE L C    1 
ATOM 24106 O O    . PHE L 1 18  ? 170.294 159.777 132.140 1.00 207.38 ? 18  PHE L O    1 
ATOM 24107 C CB   . PHE L 1 18  ? 168.707 161.185 134.309 1.00 207.97 ? 18  PHE L CB   1 
ATOM 24108 C CG   . PHE L 1 18  ? 167.430 161.713 134.903 1.00 208.55 ? 18  PHE L CG   1 
ATOM 24109 C CD1  . PHE L 1 18  ? 166.200 161.197 134.525 1.00 207.85 ? 18  PHE L CD1  1 
ATOM 24110 C CD2  . PHE L 1 18  ? 167.462 162.730 135.841 1.00 207.96 ? 18  PHE L CD2  1 
ATOM 24111 C CE1  . PHE L 1 18  ? 165.031 161.685 135.072 1.00 206.90 ? 18  PHE L CE1  1 
ATOM 24112 C CE2  . PHE L 1 18  ? 166.294 163.221 136.392 1.00 207.11 ? 18  PHE L CE2  1 
ATOM 24113 C CZ   . PHE L 1 18  ? 165.078 162.698 136.006 1.00 206.88 ? 18  PHE L CZ   1 
ATOM 24114 H H    . PHE L 1 18  ? 168.379 159.183 135.715 1.00 207.76 ? 18  PHE L H    1 
ATOM 24115 H HA   . PHE L 1 18  ? 167.962 159.679 133.127 1.00 207.36 ? 18  PHE L HA   1 
ATOM 24116 H HB2  . PHE L 1 18  ? 169.398 161.249 134.986 1.00 207.44 ? 18  PHE L HB2  1 
ATOM 24117 H HB3  . PHE L 1 18  ? 168.939 161.743 133.551 1.00 207.18 ? 18  PHE L HB3  1 
ATOM 24118 H HD1  . PHE L 1 18  ? 166.161 160.513 133.896 1.00 207.20 ? 18  PHE L HD1  1 
ATOM 24119 H HD2  . PHE L 1 18  ? 168.280 163.085 136.104 1.00 207.24 ? 18  PHE L HD2  1 
ATOM 24120 H HE1  . PHE L 1 18  ? 164.211 161.331 134.812 1.00 207.01 ? 18  PHE L HE1  1 
ATOM 24121 H HE2  . PHE L 1 18  ? 166.328 163.905 137.022 1.00 207.06 ? 18  PHE L HE2  1 
ATOM 24122 H HZ   . PHE L 1 18  ? 164.291 163.026 136.374 1.00 207.04 ? 18  PHE L HZ   1 
ATOM 24123 N N    . PHE L 1 19  ? 170.738 158.505 133.945 1.00 187.65 ? 19  PHE L N    1 
ATOM 24124 C CA   . PHE L 1 19  ? 172.056 158.085 133.479 1.00 185.85 ? 19  PHE L CA   1 
ATOM 24125 C C    . PHE L 1 19  ? 172.981 159.280 133.271 1.00 184.95 ? 19  PHE L C    1 
ATOM 24126 O O    . PHE L 1 19  ? 173.888 159.243 132.436 1.00 183.67 ? 19  PHE L O    1 
ATOM 24127 C CB   . PHE L 1 19  ? 171.942 157.257 132.199 1.00 185.64 ? 19  PHE L CB   1 
ATOM 24128 C CG   . PHE L 1 19  ? 170.936 156.152 132.294 1.00 186.19 ? 19  PHE L CG   1 
ATOM 24129 C CD1  . PHE L 1 19  ? 171.225 155.001 133.003 1.00 185.61 ? 19  PHE L CD1  1 
ATOM 24130 C CD2  . PHE L 1 19  ? 169.698 156.268 131.687 1.00 185.89 ? 19  PHE L CD2  1 
ATOM 24131 C CE1  . PHE L 1 19  ? 170.300 153.983 133.103 1.00 184.85 ? 19  PHE L CE1  1 
ATOM 24132 C CE2  . PHE L 1 19  ? 168.767 155.252 131.781 1.00 185.36 ? 19  PHE L CE2  1 
ATOM 24133 C CZ   . PHE L 1 19  ? 169.069 154.107 132.490 1.00 184.97 ? 19  PHE L CZ   1 
ATOM 24134 H H    . PHE L 1 19  ? 170.520 158.170 134.706 1.00 186.70 ? 19  PHE L H    1 
ATOM 24135 H HA   . PHE L 1 19  ? 172.458 157.520 134.156 1.00 185.85 ? 19  PHE L HA   1 
ATOM 24136 H HB2  . PHE L 1 19  ? 171.680 157.838 131.468 1.00 185.61 ? 19  PHE L HB2  1 
ATOM 24137 H HB3  . PHE L 1 19  ? 172.804 156.855 132.009 1.00 185.43 ? 19  PHE L HB3  1 
ATOM 24138 H HD1  . PHE L 1 19  ? 172.053 154.914 133.416 1.00 185.33 ? 19  PHE L HD1  1 
ATOM 24139 H HD2  . PHE L 1 19  ? 169.490 157.039 131.209 1.00 185.66 ? 19  PHE L HD2  1 
ATOM 24140 H HE1  . PHE L 1 19  ? 170.508 153.213 133.581 1.00 185.12 ? 19  PHE L HE1  1 
ATOM 24141 H HE2  . PHE L 1 19  ? 167.938 155.339 131.369 1.00 185.36 ? 19  PHE L HE2  1 
ATOM 24142 H HZ   . PHE L 1 19  ? 168.445 153.421 132.555 1.00 185.27 ? 19  PHE L HZ   1 
ATOM 24143 N N    . ALA L 1 20  ? 172.756 160.348 134.038 1.00 173.53 ? 20  ALA L N    1 
ATOM 24144 C CA   . ALA L 1 20  ? 173.648 161.503 134.112 1.00 172.83 ? 20  ALA L CA   1 
ATOM 24145 C C    . ALA L 1 20  ? 174.862 161.243 134.971 1.00 171.11 ? 20  ALA L C    1 
ATOM 24146 O O    . ALA L 1 20  ? 175.602 162.180 135.303 1.00 170.16 ? 20  ALA L O    1 
ATOM 24147 C CB   . ALA L 1 20  ? 172.886 162.714 134.649 1.00 172.09 ? 20  ALA L CB   1 
ATOM 24148 H H    . ALA L 1 20  ? 172.066 160.428 134.543 1.00 172.89 ? 20  ALA L H    1 
ATOM 24149 H HA   . ALA L 1 20  ? 173.960 161.718 133.219 1.00 172.20 ? 20  ALA L HA   1 
ATOM 24150 H HB1  . ALA L 1 20  ? 173.490 163.472 134.697 1.00 171.72 ? 20  ALA L HB1  1 
ATOM 24151 H HB2  . ALA L 1 20  ? 172.150 162.914 134.051 1.00 172.13 ? 20  ALA L HB2  1 
ATOM 24152 H HB3  . ALA L 1 20  ? 172.549 162.503 135.534 1.00 172.15 ? 20  ALA L HB3  1 
ATOM 24153 N N    . THR L 1 21  ? 175.060 159.980 135.334 1.00 159.23 ? 21  THR L N    1 
ATOM 24154 C CA   . THR L 1 21  ? 176.141 159.612 136.241 1.00 158.17 ? 21  THR L CA   1 
ATOM 24155 C C    . THR L 1 21  ? 177.517 160.096 135.796 1.00 158.64 ? 21  THR L C    1 
ATOM 24156 O O    . THR L 1 21  ? 178.276 160.572 136.658 1.00 156.54 ? 21  THR L O    1 
ATOM 24157 C CB   . THR L 1 21  ? 176.145 158.088 136.420 1.00 157.04 ? 21  THR L CB   1 
ATOM 24158 O OG1  . THR L 1 21  ? 176.370 157.439 135.164 1.00 155.84 ? 21  THR L OG1  1 
ATOM 24159 C CG2  . THR L 1 21  ? 174.833 157.605 137.010 1.00 156.41 ? 21  THR L CG2  1 
ATOM 24160 H H    . THR L 1 21  ? 174.585 159.314 135.081 1.00 158.52 ? 21  THR L H    1 
ATOM 24161 H HA   . THR L 1 21  ? 175.960 160.007 137.108 1.00 157.71 ? 21  THR L HA   1 
ATOM 24162 H HB   . THR L 1 21  ? 176.849 157.851 137.020 1.00 157.24 ? 21  THR L HB   1 
ATOM 24163 H HG1  . THR L 1 21  ? 176.526 156.622 135.285 1.00 157.09 ? 21  THR L HG1  1 
ATOM 24164 H HG21 . THR L 1 21  ? 174.134 157.646 136.339 1.00 158.03 ? 21  THR L HG21 1 
ATOM 24165 H HG22 . THR L 1 21  ? 174.928 156.688 137.312 1.00 157.22 ? 21  THR L HG22 1 
ATOM 24166 H HG23 . THR L 1 21  ? 174.586 158.162 137.764 1.00 157.53 ? 21  THR L HG23 1 
ATOM 24167 N N    . PRO L 1 22  ? 177.909 160.012 134.519 1.00 147.45 ? 22  PRO L N    1 
ATOM 24168 C CA   . PRO L 1 22  ? 179.267 160.463 134.169 1.00 142.52 ? 22  PRO L CA   1 
ATOM 24169 C C    . PRO L 1 22  ? 179.479 161.943 134.410 1.00 141.56 ? 22  PRO L C    1 
ATOM 24170 O O    . PRO L 1 22  ? 180.600 162.362 134.721 1.00 138.65 ? 22  PRO L O    1 
ATOM 24171 C CB   . PRO L 1 22  ? 179.387 160.104 132.679 1.00 138.66 ? 22  PRO L CB   1 
ATOM 24172 C CG   . PRO L 1 22  ? 178.257 159.162 132.409 1.00 140.38 ? 22  PRO L CG   1 
ATOM 24173 C CD   . PRO L 1 22  ? 177.166 159.619 133.313 1.00 143.93 ? 22  PRO L CD   1 
ATOM 24174 H HA   . PRO L 1 22  ? 179.927 159.962 134.670 1.00 141.14 ? 22  PRO L HA   1 
ATOM 24175 H HB2  . PRO L 1 22  ? 179.300 160.906 132.145 1.00 140.57 ? 22  PRO L HB2  1 
ATOM 24176 H HB3  . PRO L 1 22  ? 180.242 159.681 132.516 1.00 140.32 ? 22  PRO L HB3  1 
ATOM 24177 H HG2  . PRO L 1 22  ? 177.991 159.220 131.479 1.00 140.68 ? 22  PRO L HG2  1 
ATOM 24178 H HG3  . PRO L 1 22  ? 178.528 158.260 132.639 1.00 140.88 ? 22  PRO L HG3  1 
ATOM 24179 H HD2  . PRO L 1 22  ? 176.720 160.392 132.934 1.00 142.21 ? 22  PRO L HD2  1 
ATOM 24180 H HD3  . PRO L 1 22  ? 176.541 158.904 133.487 1.00 142.04 ? 22  PRO L HD3  1 
ATOM 24181 N N    . MET L 1 23  ? 178.434 162.756 134.261 1.00 138.34 ? 23  MET L N    1 
ATOM 24182 C CA   . MET L 1 23  ? 178.586 164.199 134.438 1.00 136.18 ? 23  MET L CA   1 
ATOM 24183 C C    . MET L 1 23  ? 178.603 164.574 135.916 1.00 137.79 ? 23  MET L C    1 
ATOM 24184 O O    . MET L 1 23  ? 179.589 165.118 136.422 1.00 135.08 ? 23  MET L O    1 
ATOM 24185 C CB   . MET L 1 23  ? 177.458 164.931 133.703 1.00 134.19 ? 23  MET L CB   1 
ATOM 24186 C CG   . MET L 1 23  ? 177.616 164.932 132.198 1.00 132.56 ? 23  MET L CG   1 
ATOM 24187 S SD   . MET L 1 23  ? 176.343 165.875 131.338 1.00 135.87 ? 23  MET L SD   1 
ATOM 24188 C CE   . MET L 1 23  ? 176.734 167.542 131.863 1.00 133.24 ? 23  MET L CE   1 
ATOM 24189 H H    . MET L 1 23  ? 177.638 162.503 134.058 1.00 135.00 ? 23  MET L H    1 
ATOM 24190 H HA   . MET L 1 23  ? 179.425 164.474 134.038 1.00 133.73 ? 23  MET L HA   1 
ATOM 24191 H HB2  . MET L 1 23  ? 176.619 164.491 133.911 1.00 133.87 ? 23  MET L HB2  1 
ATOM 24192 H HB3  . MET L 1 23  ? 177.428 165.852 134.004 1.00 133.50 ? 23  MET L HB3  1 
ATOM 24193 H HG2  . MET L 1 23  ? 178.474 165.326 131.980 1.00 133.46 ? 23  MET L HG2  1 
ATOM 24194 H HG3  . MET L 1 23  ? 177.580 164.017 131.880 1.00 133.72 ? 23  MET L HG3  1 
ATOM 24195 H HE1  . MET L 1 23  ? 176.304 168.168 131.258 1.00 133.24 ? 23  MET L HE1  1 
ATOM 24196 H HE2  . MET L 1 23  ? 176.407 167.675 132.767 1.00 133.28 ? 23  MET L HE2  1 
ATOM 24197 H HE3  . MET L 1 23  ? 177.695 167.664 131.835 1.00 133.29 ? 23  MET L HE3  1 
ATOM 24198 N N    . THR L 1 24  ? 177.507 164.293 136.623 1.00 148.73 ? 24  THR L N    1 
ATOM 24199 C CA   . THR L 1 24  ? 177.392 164.738 138.008 1.00 146.66 ? 24  THR L CA   1 
ATOM 24200 C C    . THR L 1 24  ? 178.239 163.891 138.951 1.00 144.68 ? 24  THR L C    1 
ATOM 24201 O O    . THR L 1 24  ? 178.941 164.428 139.815 1.00 142.60 ? 24  THR L O    1 
ATOM 24202 C CB   . THR L 1 24  ? 175.927 164.708 138.436 1.00 146.07 ? 24  THR L CB   1 
ATOM 24203 O OG1  . THR L 1 24  ? 175.155 165.537 137.559 1.00 146.09 ? 24  THR L OG1  1 
ATOM 24204 C CG2  . THR L 1 24  ? 175.774 165.206 139.863 1.00 142.89 ? 24  THR L CG2  1 
ATOM 24205 H H    . THR L 1 24  ? 176.828 163.857 136.327 1.00 145.30 ? 24  THR L H    1 
ATOM 24206 H HA   . THR L 1 24  ? 177.704 165.653 138.070 1.00 144.71 ? 24  THR L HA   1 
ATOM 24207 H HB   . THR L 1 24  ? 175.600 163.796 138.391 1.00 145.10 ? 24  THR L HB   1 
ATOM 24208 H HG1  . THR L 1 24  ? 175.483 166.310 137.536 1.00 144.63 ? 24  THR L HG1  1 
ATOM 24209 H HG21 . THR L 1 24  ? 174.847 165.435 140.034 1.00 144.24 ? 24  THR L HG21 1 
ATOM 24210 H HG22 . THR L 1 24  ? 176.324 165.994 139.998 1.00 144.27 ? 24  THR L HG22 1 
ATOM 24211 H HG23 . THR L 1 24  ? 176.050 164.517 140.488 1.00 144.39 ? 24  THR L HG23 1 
ATOM 24212 N N    . GLY L 1 25  ? 178.199 162.571 138.794 1.00 139.61 ? 25  GLY L N    1 
ATOM 24213 C CA   . GLY L 1 25  ? 178.759 161.677 139.790 1.00 139.25 ? 25  GLY L CA   1 
ATOM 24214 C C    . GLY L 1 25  ? 180.193 161.254 139.546 1.00 140.46 ? 25  GLY L C    1 
ATOM 24215 O O    . GLY L 1 25  ? 180.479 160.055 139.471 1.00 137.90 ? 25  GLY L O    1 
ATOM 24216 H H    . GLY L 1 25  ? 177.851 162.173 138.116 1.00 139.72 ? 25  GLY L H    1 
ATOM 24217 H HA2  . GLY L 1 25  ? 178.715 162.107 140.659 1.00 139.06 ? 25  GLY L HA2  1 
ATOM 24218 H HA3  . GLY L 1 25  ? 178.216 160.875 139.828 1.00 139.29 ? 25  GLY L HA3  1 
ATOM 24219 N N    . THR L 1 26  ? 181.108 162.219 139.414 1.00 129.08 ? 26  THR L N    1 
ATOM 24220 C CA   . THR L 1 26  ? 182.506 161.887 139.168 1.00 125.10 ? 26  THR L CA   1 
ATOM 24221 C C    . THR L 1 26  ? 183.482 162.756 139.952 1.00 123.78 ? 26  THR L C    1 
ATOM 24222 O O    . THR L 1 26  ? 184.690 162.683 139.695 1.00 120.80 ? 26  THR L O    1 
ATOM 24223 C CB   . THR L 1 26  ? 182.814 162.003 137.681 1.00 123.58 ? 26  THR L CB   1 
ATOM 24224 O OG1  . THR L 1 26  ? 182.605 163.354 137.254 1.00 121.90 ? 26  THR L OG1  1 
ATOM 24225 C CG2  . THR L 1 26  ? 181.910 161.077 136.894 1.00 122.14 ? 26  THR L CG2  1 
ATOM 24226 H H    . THR L 1 26  ? 180.943 163.062 139.462 1.00 124.00 ? 26  THR L H    1 
ATOM 24227 H HA   . THR L 1 26  ? 182.666 160.968 139.429 1.00 122.72 ? 26  THR L HA   1 
ATOM 24228 H HB   . THR L 1 26  ? 183.736 161.749 137.526 1.00 122.79 ? 26  THR L HB   1 
ATOM 24229 H HG1  . THR L 1 26  ? 181.816 163.585 137.420 1.00 123.26 ? 26  THR L HG1  1 
ATOM 24230 H HG21 . THR L 1 26  ? 182.198 161.034 135.970 1.00 123.20 ? 26  THR L HG21 1 
ATOM 24231 H HG22 . THR L 1 26  ? 181.934 160.188 137.279 1.00 122.65 ? 26  THR L HG22 1 
ATOM 24232 H HG23 . THR L 1 26  ? 180.998 161.405 136.925 1.00 123.45 ? 26  THR L HG23 1 
ATOM 24233 N N    . THR L 1 27  ? 183.010 163.565 140.896 1.00 130.47 ? 27  THR L N    1 
ATOM 24234 C CA   . THR L 1 27  ? 183.909 164.337 141.740 1.00 129.25 ? 27  THR L CA   1 
ATOM 24235 C C    . THR L 1 27  ? 184.655 163.399 142.679 1.00 128.40 ? 27  THR L C    1 
ATOM 24236 O O    . THR L 1 27  ? 184.091 162.932 143.673 1.00 126.62 ? 27  THR L O    1 
ATOM 24237 C CB   . THR L 1 27  ? 183.122 165.386 142.525 1.00 129.95 ? 27  THR L CB   1 
ATOM 24238 O OG1  . THR L 1 27  ? 182.089 164.744 143.283 1.00 129.55 ? 27  THR L OG1  1 
ATOM 24239 C CG2  . THR L 1 27  ? 182.491 166.387 141.572 1.00 127.18 ? 27  THR L CG2  1 
ATOM 24240 H H    . THR L 1 27  ? 182.176 163.690 141.064 1.00 126.96 ? 27  THR L H    1 
ATOM 24241 H HA   . THR L 1 27  ? 184.561 164.796 141.187 1.00 126.33 ? 27  THR L HA   1 
ATOM 24242 H HB   . THR L 1 27  ? 183.718 165.862 143.125 1.00 126.52 ? 27  THR L HB   1 
ATOM 24243 H HG1  . THR L 1 27  ? 182.412 164.128 143.754 1.00 126.52 ? 27  THR L HG1  1 
ATOM 24244 H HG21 . THR L 1 27  ? 182.005 167.064 142.069 1.00 126.21 ? 27  THR L HG21 1 
ATOM 24245 H HG22 . THR L 1 27  ? 183.181 166.814 141.042 1.00 126.27 ? 27  THR L HG22 1 
ATOM 24246 H HG23 . THR L 1 27  ? 181.875 165.931 140.977 1.00 126.40 ? 27  THR L HG23 1 
ATOM 24247 N N    . MET L 1 28  ? 185.925 163.125 142.384 1.00 109.87 ? 28  MET L N    1 
ATOM 24248 C CA   . MET L 1 28  ? 186.686 162.133 143.142 1.00 108.84 ? 28  MET L CA   1 
ATOM 24249 C C    . MET L 1 28  ? 187.438 162.829 144.275 1.00 108.47 ? 28  MET L C    1 
ATOM 24250 O O    . MET L 1 28  ? 188.665 162.948 144.290 1.00 106.84 ? 28  MET L O    1 
ATOM 24251 C CB   . MET L 1 28  ? 187.625 161.366 142.224 1.00 104.74 ? 28  MET L CB   1 
ATOM 24252 C CG   . MET L 1 28  ? 188.202 160.102 142.847 1.00 105.86 ? 28  MET L CG   1 
ATOM 24253 S SD   . MET L 1 28  ? 186.961 158.896 143.369 1.00 117.79 ? 28  MET L SD   1 
ATOM 24254 C CE   . MET L 1 28  ? 185.977 158.713 141.881 1.00 105.45 ? 28  MET L CE   1 
ATOM 24255 H H    . MET L 1 28  ? 186.368 163.502 141.750 1.00 106.25 ? 28  MET L H    1 
ATOM 24256 H HA   . MET L 1 28  ? 186.064 161.500 143.530 1.00 106.12 ? 28  MET L HA   1 
ATOM 24257 H HB2  . MET L 1 28  ? 187.138 161.114 141.425 1.00 105.54 ? 28  MET L HB2  1 
ATOM 24258 H HB3  . MET L 1 28  ? 188.366 161.944 141.986 1.00 105.23 ? 28  MET L HB3  1 
ATOM 24259 H HG2  . MET L 1 28  ? 188.781 159.670 142.201 1.00 105.27 ? 28  MET L HG2  1 
ATOM 24260 H HG3  . MET L 1 28  ? 188.714 160.350 143.631 1.00 105.06 ? 28  MET L HG3  1 
ATOM 24261 H HE1  . MET L 1 28  ? 185.439 159.510 141.759 1.00 105.26 ? 28  MET L HE1  1 
ATOM 24262 H HE2  . MET L 1 28  ? 185.402 157.939 141.978 1.00 104.48 ? 28  MET L HE2  1 
ATOM 24263 H HE3  . MET L 1 28  ? 186.564 158.591 141.120 1.00 104.69 ? 28  MET L HE3  1 
ATOM 24264 N N    . ILE L 1 29  ? 186.651 163.300 145.241 1.00 115.30 ? 29  ILE L N    1 
ATOM 24265 C CA   . ILE L 1 29  ? 187.210 163.994 146.396 1.00 116.04 ? 29  ILE L CA   1 
ATOM 24266 C C    . ILE L 1 29  ? 188.044 163.041 147.241 1.00 114.07 ? 29  ILE L C    1 
ATOM 24267 O O    . ILE L 1 29  ? 189.107 163.412 147.753 1.00 113.37 ? 29  ILE L O    1 
ATOM 24268 C CB   . ILE L 1 29  ? 186.077 164.639 147.215 1.00 116.33 ? 29  ILE L CB   1 
ATOM 24269 C CG1  . ILE L 1 29  ? 185.241 165.573 146.330 1.00 113.95 ? 29  ILE L CG1  1 
ATOM 24270 C CG2  . ILE L 1 29  ? 186.640 165.382 148.414 1.00 114.03 ? 29  ILE L CG2  1 
ATOM 24271 C CD1  . ILE L 1 29  ? 186.040 166.653 145.623 1.00 112.59 ? 29  ILE L CD1  1 
ATOM 24272 H H    . ILE L 1 29  ? 185.796 163.227 145.253 1.00 112.96 ? 29  ILE L H    1 
ATOM 24273 H HA   . ILE L 1 29  ? 187.801 164.698 146.088 1.00 113.14 ? 29  ILE L HA   1 
ATOM 24274 H HB   . ILE L 1 29  ? 185.499 163.931 147.539 1.00 112.80 ? 29  ILE L HB   1 
ATOM 24275 H HG12 . ILE L 1 29  ? 184.799 165.043 145.649 1.00 112.70 ? 29  ILE L HG12 1 
ATOM 24276 H HG13 . ILE L 1 29  ? 184.577 166.012 146.883 1.00 112.60 ? 29  ILE L HG13 1 
ATOM 24277 H HG21 . ILE L 1 29  ? 186.892 164.737 149.094 1.00 112.52 ? 29  ILE L HG21 1 
ATOM 24278 H HG22 . ILE L 1 29  ? 185.959 165.979 148.761 1.00 112.56 ? 29  ILE L HG22 1 
ATOM 24279 H HG23 . ILE L 1 29  ? 187.416 165.891 148.134 1.00 112.84 ? 29  ILE L HG23 1 
ATOM 24280 H HD11 . ILE L 1 29  ? 185.424 167.283 145.217 1.00 112.50 ? 29  ILE L HD11 1 
ATOM 24281 H HD12 . ILE L 1 29  ? 186.588 166.243 144.936 1.00 112.66 ? 29  ILE L HD12 1 
ATOM 24282 H HD13 . ILE L 1 29  ? 186.602 167.109 146.268 1.00 112.55 ? 29  ILE L HD13 1 
ATOM 24283 N N    . GLN L 1 30  ? 187.579 161.804 147.405 1.00 108.95 ? 30  GLN L N    1 
ATOM 24284 C CA   . GLN L 1 30  ? 188.262 160.842 148.258 1.00 111.27 ? 30  GLN L CA   1 
ATOM 24285 C C    . GLN L 1 30  ? 187.929 159.424 147.818 1.00 111.06 ? 30  GLN L C    1 
ATOM 24286 O O    . GLN L 1 30  ? 186.953 159.183 147.104 1.00 109.80 ? 30  GLN L O    1 
ATOM 24287 C CB   . GLN L 1 30  ? 187.881 161.022 149.731 1.00 110.56 ? 30  GLN L CB   1 
ATOM 24288 C CG   . GLN L 1 30  ? 188.591 162.162 150.436 1.00 109.84 ? 30  GLN L CG   1 
ATOM 24289 C CD   . GLN L 1 30  ? 190.091 161.968 150.490 1.00 108.93 ? 30  GLN L CD   1 
ATOM 24290 O OE1  . GLN L 1 30  ? 190.612 161.295 151.379 1.00 107.06 ? 30  GLN L OE1  1 
ATOM 24291 N NE2  . GLN L 1 30  ? 190.793 162.553 149.534 1.00 105.04 ? 30  GLN L NE2  1 
ATOM 24292 H H    . GLN L 1 30  ? 186.870 161.501 147.026 1.00 107.81 ? 30  GLN L H    1 
ATOM 24293 H HA   . GLN L 1 30  ? 189.219 160.962 148.171 1.00 108.50 ? 30  GLN L HA   1 
ATOM 24294 H HB2  . GLN L 1 30  ? 186.929 161.193 149.782 1.00 107.88 ? 30  GLN L HB2  1 
ATOM 24295 H HB3  . GLN L 1 30  ? 188.093 160.204 150.205 1.00 107.77 ? 30  GLN L HB3  1 
ATOM 24296 H HG2  . GLN L 1 30  ? 188.408 162.991 149.969 1.00 107.92 ? 30  GLN L HG2  1 
ATOM 24297 H HG3  . GLN L 1 30  ? 188.265 162.215 151.347 1.00 107.41 ? 30  GLN L HG3  1 
ATOM 24298 H HE21 . GLN L 1 30  ? 190.390 163.014 148.932 1.00 107.68 ? 30  GLN L HE21 1 
ATOM 24299 H HE22 . GLN L 1 30  ? 191.649 162.475 149.520 1.00 107.21 ? 30  GLN L HE22 1 
ATOM 24300 N N    . SER L 1 31  ? 188.771 158.488 148.256 1.00 108.11 ? 31  SER L N    1 
ATOM 24301 C CA   . SER L 1 31  ? 188.519 157.062 148.088 1.00 108.20 ? 31  SER L CA   1 
ATOM 24302 C C    . SER L 1 31  ? 189.440 156.307 149.034 1.00 106.65 ? 31  SER L C    1 
ATOM 24303 O O    . SER L 1 31  ? 190.612 156.668 149.171 1.00 102.45 ? 31  SER L O    1 
ATOM 24304 C CB   . SER L 1 31  ? 188.745 156.615 146.644 1.00 105.41 ? 31  SER L CB   1 
ATOM 24305 O OG   . SER L 1 31  ? 188.465 155.236 146.496 1.00 102.97 ? 31  SER L OG   1 
ATOM 24306 H H    . SER L 1 31  ? 189.508 158.659 148.663 1.00 104.04 ? 31  SER L H    1 
ATOM 24307 H HA   . SER L 1 31  ? 187.602 156.864 148.329 1.00 104.16 ? 31  SER L HA   1 
ATOM 24308 H HB2  . SER L 1 31  ? 188.151 157.118 146.066 1.00 103.61 ? 31  SER L HB2  1 
ATOM 24309 H HB3  . SER L 1 31  ? 189.669 156.779 146.403 1.00 104.06 ? 31  SER L HB3  1 
ATOM 24310 H HG   . SER L 1 31  ? 188.431 155.038 145.681 1.00 103.47 ? 31  SER L HG   1 
ATOM 24311 N N    . SER L 1 32  ? 188.910 155.272 149.686 1.00 111.72 ? 32  SER L N    1 
ATOM 24312 C CA   . SER L 1 32  ? 189.625 154.544 150.735 1.00 109.06 ? 32  SER L CA   1 
ATOM 24313 C C    . SER L 1 32  ? 189.597 153.046 150.439 1.00 111.31 ? 32  SER L C    1 
ATOM 24314 O O    . SER L 1 32  ? 188.560 152.395 150.596 1.00 112.11 ? 32  SER L O    1 
ATOM 24315 C CB   . SER L 1 32  ? 189.011 154.841 152.096 1.00 107.74 ? 32  SER L CB   1 
ATOM 24316 O OG   . SER L 1 32  ? 187.665 154.397 152.150 1.00 108.21 ? 32  SER L OG   1 
ATOM 24317 H H    . SER L 1 32  ? 188.119 154.969 149.540 1.00 108.18 ? 32  SER L H    1 
ATOM 24318 H HA   . SER L 1 32  ? 190.552 154.827 150.752 1.00 107.75 ? 32  SER L HA   1 
ATOM 24319 H HB2  . SER L 1 32  ? 189.524 154.385 152.780 1.00 107.86 ? 32  SER L HB2  1 
ATOM 24320 H HB3  . SER L 1 32  ? 189.035 155.800 152.241 1.00 107.58 ? 32  SER L HB3  1 
ATOM 24321 H HG   . SER L 1 32  ? 187.340 154.548 152.909 1.00 107.81 ? 32  SER L HG   1 
ATOM 24322 N N    . THR L 1 33  ? 190.743 152.505 150.013 1.00 106.60 ? 33  THR L N    1 
ATOM 24323 C CA   . THR L 1 33  ? 190.905 151.071 149.801 1.00 107.19 ? 33  THR L CA   1 
ATOM 24324 C C    . THR L 1 33  ? 192.295 150.611 150.234 1.00 104.87 ? 33  THR L C    1 
ATOM 24325 O O    . THR L 1 33  ? 192.853 149.670 149.661 1.00 101.44 ? 33  THR L O    1 
ATOM 24326 C CB   . THR L 1 33  ? 190.662 150.697 148.337 1.00 105.23 ? 33  THR L CB   1 
ATOM 24327 O OG1  . THR L 1 33  ? 189.443 151.297 147.880 1.00 104.31 ? 33  THR L OG1  1 
ATOM 24328 C CG2  . THR L 1 33  ? 190.559 149.189 148.186 1.00 103.19 ? 33  THR L CG2  1 
ATOM 24329 H H    . THR L 1 33  ? 191.454 152.958 149.850 1.00 103.33 ? 33  THR L H    1 
ATOM 24330 H HA   . THR L 1 33  ? 190.247 150.608 150.337 1.00 103.52 ? 33  THR L HA   1 
ATOM 24331 H HB   . THR L 1 33  ? 191.405 151.011 147.797 1.00 103.17 ? 33  THR L HB   1 
ATOM 24332 H HG1  . THR L 1 33  ? 188.790 151.020 148.334 1.00 103.03 ? 33  THR L HG1  1 
ATOM 24333 H HG21 . THR L 1 33  ? 189.753 148.953 147.698 1.00 103.01 ? 33  THR L HG21 1 
ATOM 24334 H HG22 . THR L 1 33  ? 190.526 148.777 149.063 1.00 102.96 ? 33  THR L HG22 1 
ATOM 24335 H HG23 . THR L 1 33  ? 191.333 148.853 147.711 1.00 102.52 ? 33  THR L HG23 1 
ATOM 24336 N N    . GLY L 1 34  ? 192.866 151.264 151.242 1.00 99.84  ? 34  GLY L N    1 
ATOM 24337 C CA   . GLY L 1 34  ? 194.284 151.179 151.509 1.00 98.04  ? 34  GLY L CA   1 
ATOM 24338 C C    . GLY L 1 34  ? 195.101 152.178 150.726 1.00 98.96  ? 34  GLY L C    1 
ATOM 24339 O O    . GLY L 1 34  ? 196.296 152.342 151.006 1.00 93.61  ? 34  GLY L O    1 
ATOM 24340 H H    . GLY L 1 34  ? 192.436 151.762 151.794 1.00 97.06  ? 34  GLY L H    1 
ATOM 24341 H HA2  . GLY L 1 34  ? 194.436 151.340 152.452 1.00 96.67  ? 34  GLY L HA2  1 
ATOM 24342 H HA3  . GLY L 1 34  ? 194.610 150.292 151.287 1.00 96.33  ? 34  GLY L HA3  1 
ATOM 24343 N N    . ILE L 1 35  ? 194.488 152.841 149.754 1.00 92.95  ? 35  ILE L N    1 
ATOM 24344 C CA   . ILE L 1 35  ? 195.114 153.862 148.932 1.00 85.29  ? 35  ILE L CA   1 
ATOM 24345 C C    . ILE L 1 35  ? 194.218 155.086 148.952 1.00 84.31  ? 35  ILE L C    1 
ATOM 24346 O O    . ILE L 1 35  ? 193.015 154.995 149.215 1.00 89.77  ? 35  ILE L O    1 
ATOM 24347 C CB   . ILE L 1 35  ? 195.350 153.378 147.487 1.00 82.08  ? 35  ILE L CB   1 
ATOM 24348 C CG1  . ILE L 1 35  ? 194.059 152.878 146.850 1.00 82.00  ? 35  ILE L CG1  1 
ATOM 24349 C CG2  . ILE L 1 35  ? 196.331 152.253 147.460 1.00 81.25  ? 35  ILE L CG2  1 
ATOM 24350 C CD1  . ILE L 1 35  ? 193.294 153.927 146.120 1.00 84.17  ? 35  ILE L CD1  1 
ATOM 24351 H H    . ILE L 1 35  ? 193.665 152.719 149.552 1.00 86.58  ? 35  ILE L H    1 
ATOM 24352 H HA   . ILE L 1 35  ? 195.967 154.108 149.314 1.00 84.17  ? 35  ILE L HA   1 
ATOM 24353 H HB   . ILE L 1 35  ? 195.693 154.114 146.966 1.00 84.09  ? 35  ILE L HB   1 
ATOM 24354 H HG12 . ILE L 1 35  ? 194.293 152.185 146.217 1.00 84.06  ? 35  ILE L HG12 1 
ATOM 24355 H HG13 . ILE L 1 35  ? 193.480 152.511 147.530 1.00 84.74  ? 35  ILE L HG13 1 
ATOM 24356 H HG21 . ILE L 1 35  ? 197.096 152.483 148.008 1.00 84.16  ? 35  ILE L HG21 1 
ATOM 24357 H HG22 . ILE L 1 35  ? 195.896 151.460 147.801 1.00 84.27  ? 35  ILE L HG22 1 
ATOM 24358 H HG23 . ILE L 1 35  ? 196.599 152.109 146.541 1.00 84.08  ? 35  ILE L HG23 1 
ATOM 24359 H HD11 . ILE L 1 35  ? 192.575 153.503 145.630 1.00 84.56  ? 35  ILE L HD11 1 
ATOM 24360 H HD12 . ILE L 1 35  ? 193.894 154.377 145.508 1.00 83.92  ? 35  ILE L HD12 1 
ATOM 24361 H HD13 . ILE L 1 35  ? 192.931 154.559 146.755 1.00 84.81  ? 35  ILE L HD13 1 
ATOM 24362 N N    . GLN L 1 36  ? 194.809 156.238 148.668 1.00 77.54  ? 36  GLN L N    1 
ATOM 24363 C CA   . GLN L 1 36  ? 194.093 157.503 148.656 1.00 80.19  ? 36  GLN L CA   1 
ATOM 24364 C C    . GLN L 1 36  ? 194.089 158.060 147.246 1.00 79.51  ? 36  GLN L C    1 
ATOM 24365 O O    . GLN L 1 36  ? 195.149 158.216 146.632 1.00 82.42  ? 36  GLN L O    1 
ATOM 24366 C CB   . GLN L 1 36  ? 194.719 158.504 149.621 1.00 82.51  ? 36  GLN L CB   1 
ATOM 24367 C CG   . GLN L 1 36  ? 194.349 158.274 151.055 1.00 84.52  ? 36  GLN L CG   1 
ATOM 24368 C CD   . GLN L 1 36  ? 194.746 159.429 151.935 1.00 86.25  ? 36  GLN L CD   1 
ATOM 24369 O OE1  . GLN L 1 36  ? 195.707 160.140 151.649 1.00 83.40  ? 36  GLN L OE1  1 
ATOM 24370 N NE2  . GLN L 1 36  ? 194.001 159.632 153.010 1.00 87.52  ? 36  GLN L NE2  1 
ATOM 24371 H H    . GLN L 1 36  ? 195.640 156.312 148.470 1.00 81.40  ? 36  GLN L H    1 
ATOM 24372 H HA   . GLN L 1 36  ? 193.176 157.354 148.920 1.00 81.88  ? 36  GLN L HA   1 
ATOM 24373 H HB2  . GLN L 1 36  ? 195.680 158.437 149.557 1.00 81.56  ? 36  GLN L HB2  1 
ATOM 24374 H HB3  . GLN L 1 36  ? 194.431 159.395 149.375 1.00 81.66  ? 36  GLN L HB3  1 
ATOM 24375 H HG2  . GLN L 1 36  ? 193.390 158.156 151.120 1.00 82.14  ? 36  GLN L HG2  1 
ATOM 24376 H HG3  . GLN L 1 36  ? 194.807 157.483 151.375 1.00 81.83  ? 36  GLN L HG3  1 
ATOM 24377 H HE21 . GLN L 1 36  ? 193.335 159.112 153.173 1.00 81.87  ? 36  GLN L HE21 1 
ATOM 24378 H HE22 . GLN L 1 36  ? 194.184 160.279 153.544 1.00 81.96  ? 36  GLN L HE22 1 
ATOM 24379 N N    . ILE L 1 37  ? 192.898 158.340 146.736 1.00 74.57  ? 37  ILE L N    1 
ATOM 24380 C CA   . ILE L 1 37  ? 192.714 158.979 145.446 1.00 72.91  ? 37  ILE L CA   1 
ATOM 24381 C C    . ILE L 1 37  ? 191.967 160.275 145.677 1.00 74.95  ? 37  ILE L C    1 
ATOM 24382 O O    . ILE L 1 37  ? 190.880 160.276 146.265 1.00 77.46  ? 37  ILE L O    1 
ATOM 24383 C CB   . ILE L 1 37  ? 191.951 158.081 144.468 1.00 75.38  ? 37  ILE L CB   1 
ATOM 24384 C CG1  . ILE L 1 37  ? 192.712 156.787 144.255 1.00 71.65  ? 37  ILE L CG1  1 
ATOM 24385 C CG2  . ILE L 1 37  ? 191.772 158.767 143.146 1.00 76.77  ? 37  ILE L CG2  1 
ATOM 24386 C CD1  . ILE L 1 37  ? 191.881 155.726 143.683 1.00 76.47  ? 37  ILE L CD1  1 
ATOM 24387 H H    . ILE L 1 37  ? 192.161 158.165 147.133 1.00 77.49  ? 37  ILE L H    1 
ATOM 24388 H HA   . ILE L 1 37  ? 193.574 159.189 145.063 1.00 75.80  ? 37  ILE L HA   1 
ATOM 24389 H HB   . ILE L 1 37  ? 191.082 157.882 144.840 1.00 77.43  ? 37  ILE L HB   1 
ATOM 24390 H HG12 . ILE L 1 37  ? 193.439 156.954 143.641 1.00 75.57  ? 37  ILE L HG12 1 
ATOM 24391 H HG13 . ILE L 1 37  ? 193.055 156.477 145.103 1.00 76.76  ? 37  ILE L HG13 1 
ATOM 24392 H HG21 . ILE L 1 37  ? 191.310 159.606 143.274 1.00 77.26  ? 37  ILE L HG21 1 
ATOM 24393 H HG22 . ILE L 1 37  ? 191.251 158.193 142.569 1.00 76.44  ? 37  ILE L HG22 1 
ATOM 24394 H HG23 . ILE L 1 37  ? 192.646 158.919 142.761 1.00 76.83  ? 37  ILE L HG23 1 
ATOM 24395 H HD11 . ILE L 1 37  ? 192.404 154.915 143.637 1.00 76.70  ? 37  ILE L HD11 1 
ATOM 24396 H HD12 . ILE L 1 37  ? 191.598 155.997 142.798 1.00 76.81  ? 37  ILE L HD12 1 
ATOM 24397 H HD13 . ILE L 1 37  ? 191.110 155.599 144.255 1.00 77.26  ? 37  ILE L HD13 1 
ATOM 24398 N N    . SER L 1 38  ? 192.543 161.371 145.212 1.00 79.17  ? 38  SER L N    1 
ATOM 24399 C CA   . SER L 1 38  ? 191.884 162.658 145.234 1.00 80.73  ? 38  SER L CA   1 
ATOM 24400 C C    . SER L 1 38  ? 192.101 163.345 143.901 1.00 79.04  ? 38  SER L C    1 
ATOM 24401 O O    . SER L 1 38  ? 193.079 163.090 143.196 1.00 84.13  ? 38  SER L O    1 
ATOM 24402 C CB   . SER L 1 38  ? 192.410 163.546 146.357 1.00 83.87  ? 38  SER L CB   1 
ATOM 24403 O OG   . SER L 1 38  ? 193.742 163.943 146.100 1.00 79.29  ? 38  SER L OG   1 
ATOM 24404 H H    . SER L 1 38  ? 193.330 161.392 144.874 1.00 80.35  ? 38  SER L H    1 
ATOM 24405 H HA   . SER L 1 38  ? 190.934 162.531 145.355 1.00 81.56  ? 38  SER L HA   1 
ATOM 24406 H HB2  . SER L 1 38  ? 191.853 164.336 146.412 1.00 81.17  ? 38  SER L HB2  1 
ATOM 24407 H HB3  . SER L 1 38  ? 192.379 163.052 147.187 1.00 81.65  ? 38  SER L HB3  1 
ATOM 24408 H HG   . SER L 1 38  ? 193.918 164.639 146.533 1.00 80.05  ? 38  SER L HG   1 
ATOM 24409 N N    . GLY L 1 39  ? 191.171 164.219 143.563 1.00 69.55  ? 39  GLY L N    1 
ATOM 24410 C CA   . GLY L 1 39  ? 191.351 165.078 142.418 1.00 65.82  ? 39  GLY L CA   1 
ATOM 24411 C C    . GLY L 1 39  ? 190.019 165.541 141.876 1.00 68.62  ? 39  GLY L C    1 
ATOM 24412 O O    . GLY L 1 39  ? 188.971 165.349 142.487 1.00 72.23  ? 39  GLY L O    1 
ATOM 24413 H H    . GLY L 1 39  ? 190.426 164.324 143.972 1.00 73.41  ? 39  GLY L H    1 
ATOM 24414 H HA2  . GLY L 1 39  ? 191.856 165.857 142.675 1.00 70.57  ? 39  GLY L HA2  1 
ATOM 24415 H HA3  . GLY L 1 39  ? 191.826 164.611 141.722 1.00 71.90  ? 39  GLY L HA3  1 
ATOM 24416 N N    . LYS L 1 40  ? 190.095 166.137 140.699 1.00 70.51  ? 40  LYS L N    1 
ATOM 24417 C CA   . LYS L 1 40  ? 188.976 166.829 140.099 1.00 66.76  ? 40  LYS L CA   1 
ATOM 24418 C C    . LYS L 1 40  ? 188.782 166.353 138.673 1.00 67.50  ? 40  LYS L C    1 
ATOM 24419 O O    . LYS L 1 40  ? 189.741 166.245 137.905 1.00 71.60  ? 40  LYS L O    1 
ATOM 24420 C CB   . LYS L 1 40  ? 189.211 168.323 140.113 1.00 67.85  ? 40  LYS L CB   1 
ATOM 24421 C CG   . LYS L 1 40  ? 188.000 169.123 139.766 1.00 72.70  ? 40  LYS L CG   1 
ATOM 24422 C CD   . LYS L 1 40  ? 188.363 170.562 139.532 1.00 75.78  ? 40  LYS L CD   1 
ATOM 24423 C CE   . LYS L 1 40  ? 187.179 171.342 139.014 1.00 77.20  ? 40  LYS L CE   1 
ATOM 24424 N NZ   . LYS L 1 40  ? 187.502 172.782 138.884 1.00 77.08  ? 40  LYS L NZ   1 
ATOM 24425 H H    . LYS L 1 40  ? 190.803 166.154 140.219 1.00 71.28  ? 40  LYS L H    1 
ATOM 24426 H HA   . LYS L 1 40  ? 188.171 166.636 140.593 1.00 70.60  ? 40  LYS L HA   1 
ATOM 24427 H HB2  . LYS L 1 40  ? 189.500 168.582 140.998 1.00 70.19  ? 40  LYS L HB2  1 
ATOM 24428 H HB3  . LYS L 1 40  ? 189.900 168.530 139.467 1.00 70.15  ? 40  LYS L HB3  1 
ATOM 24429 H HG2  . LYS L 1 40  ? 187.602 168.769 138.958 1.00 70.90  ? 40  LYS L HG2  1 
ATOM 24430 H HG3  . LYS L 1 40  ? 187.371 169.082 140.501 1.00 70.85  ? 40  LYS L HG3  1 
ATOM 24431 H HD2  . LYS L 1 40  ? 188.650 170.957 140.368 1.00 71.22  ? 40  LYS L HD2  1 
ATOM 24432 H HD3  . LYS L 1 40  ? 189.073 170.609 138.874 1.00 71.03  ? 40  LYS L HD3  1 
ATOM 24433 H HE2  . LYS L 1 40  ? 186.932 171.004 138.139 1.00 70.97  ? 40  LYS L HE2  1 
ATOM 24434 H HE3  . LYS L 1 40  ? 186.439 171.247 139.633 1.00 71.37  ? 40  LYS L HE3  1 
ATOM 24435 H HZ1  . LYS L 1 40  ? 186.819 173.214 138.514 1.00 71.18  ? 40  LYS L HZ1  1 
ATOM 24436 H HZ2  . LYS L 1 40  ? 188.224 172.883 138.372 1.00 71.10  ? 40  LYS L HZ2  1 
ATOM 24437 H HZ3  . LYS L 1 40  ? 187.666 173.129 139.686 1.00 71.33  ? 40  LYS L HZ3  1 
ATOM 24438 N N    . GLY L 1 41  ? 187.538 166.082 138.332 1.00 68.00  ? 41  GLY L N    1 
ATOM 24439 C CA   . GLY L 1 41  ? 187.179 165.673 136.998 1.00 65.17  ? 41  GLY L CA   1 
ATOM 24440 C C    . GLY L 1 41  ? 186.926 164.188 136.896 1.00 68.09  ? 41  GLY L C    1 
ATOM 24441 O O    . GLY L 1 41  ? 186.908 163.443 137.878 1.00 73.59  ? 41  GLY L O    1 
ATOM 24442 H H    . GLY L 1 41  ? 186.876 166.126 138.872 1.00 69.75  ? 41  GLY L H    1 
ATOM 24443 H HA2  . GLY L 1 41  ? 186.376 166.134 136.727 1.00 69.39  ? 41  GLY L HA2  1 
ATOM 24444 H HA3  . GLY L 1 41  ? 187.890 165.904 136.387 1.00 68.41  ? 41  GLY L HA3  1 
ATOM 24445 N N    . PHE L 1 42  ? 186.731 163.764 135.659 1.00 65.09  ? 42  PHE L N    1 
ATOM 24446 C CA   . PHE L 1 42  ? 186.442 162.379 135.327 1.00 60.89  ? 42  PHE L CA   1 
ATOM 24447 C C    . PHE L 1 42  ? 187.723 161.727 134.832 1.00 62.03  ? 42  PHE L C    1 
ATOM 24448 O O    . PHE L 1 42  ? 188.246 162.090 133.774 1.00 64.46  ? 42  PHE L O    1 
ATOM 24449 C CB   . PHE L 1 42  ? 185.339 162.317 134.280 1.00 56.18  ? 42  PHE L CB   1 
ATOM 24450 C CG   . PHE L 1 42  ? 185.166 160.983 133.659 1.00 58.90  ? 42  PHE L CG   1 
ATOM 24451 C CD1  . PHE L 1 42  ? 184.309 160.062 134.207 1.00 55.18  ? 42  PHE L CD1  1 
ATOM 24452 C CD2  . PHE L 1 42  ? 185.848 160.655 132.512 1.00 63.98  ? 42  PHE L CD2  1 
ATOM 24453 C CE1  . PHE L 1 42  ? 184.145 158.840 133.633 1.00 57.51  ? 42  PHE L CE1  1 
ATOM 24454 C CE2  . PHE L 1 42  ? 185.688 159.432 131.935 1.00 55.92  ? 42  PHE L CE2  1 
ATOM 24455 C CZ   . PHE L 1 42  ? 184.835 158.523 132.495 1.00 56.48  ? 42  PHE L CZ   1 
ATOM 24456 H H    . PHE L 1 42  ? 186.760 164.274 134.974 1.00 63.28  ? 42  PHE L H    1 
ATOM 24457 H HA   . PHE L 1 42  ? 186.145 161.908 136.114 1.00 63.76  ? 42  PHE L HA   1 
ATOM 24458 H HB2  . PHE L 1 42  ? 184.502 162.551 134.700 1.00 62.82  ? 42  PHE L HB2  1 
ATOM 24459 H HB3  . PHE L 1 42  ? 185.551 162.942 133.576 1.00 61.57  ? 42  PHE L HB3  1 
ATOM 24460 H HD1  . PHE L 1 42  ? 183.841 160.272 134.978 1.00 62.97  ? 42  PHE L HD1  1 
ATOM 24461 H HD2  . PHE L 1 42  ? 186.428 161.273 132.137 1.00 62.75  ? 42  PHE L HD2  1 
ATOM 24462 H HE1  . PHE L 1 42  ? 183.566 158.227 134.015 1.00 62.52  ? 42  PHE L HE1  1 
ATOM 24463 H HE2  . PHE L 1 42  ? 186.157 159.219 131.163 1.00 61.16  ? 42  PHE L HE2  1 
ATOM 24464 H HZ   . PHE L 1 42  ? 184.724 157.691 132.103 1.00 61.25  ? 42  PHE L HZ   1 
ATOM 24465 N N    . MET L 1 43  ? 188.226 160.767 135.599 1.00 55.09  ? 43  MET L N    1 
ATOM 24466 C CA   . MET L 1 43  ? 189.455 160.054 135.257 1.00 56.15  ? 43  MET L CA   1 
ATOM 24467 C C    . MET L 1 43  ? 189.432 158.711 135.954 1.00 53.55  ? 43  MET L C    1 
ATOM 24468 O O    . MET L 1 43  ? 189.985 158.545 137.047 1.00 54.52  ? 43  MET L O    1 
ATOM 24469 C CB   . MET L 1 43  ? 190.693 160.848 135.653 1.00 55.03  ? 43  MET L CB   1 
ATOM 24470 C CG   . MET L 1 43  ? 191.973 160.208 135.208 1.00 51.36  ? 43  MET L CG   1 
ATOM 24471 S SD   . MET L 1 43  ? 193.435 160.832 136.026 1.00 70.58  ? 43  MET L SD   1 
ATOM 24472 C CE   . MET L 1 43  ? 193.420 162.486 135.394 1.00 51.02  ? 43  MET L CE   1 
ATOM 24473 H H    . MET L 1 43  ? 187.865 160.492 136.324 1.00 56.46  ? 43  MET L H    1 
ATOM 24474 H HA   . MET L 1 43  ? 189.486 159.921 134.304 1.00 56.29  ? 43  MET L HA   1 
ATOM 24475 H HB2  . MET L 1 43  ? 190.639 161.723 135.251 1.00 57.25  ? 43  MET L HB2  1 
ATOM 24476 H HB3  . MET L 1 43  ? 190.722 160.926 136.613 1.00 55.72  ? 43  MET L HB3  1 
ATOM 24477 H HG2  . MET L 1 43  ? 191.923 159.262 135.372 1.00 56.17  ? 43  MET L HG2  1 
ATOM 24478 H HG3  . MET L 1 43  ? 192.079 160.375 134.265 1.00 55.77  ? 43  MET L HG3  1 
ATOM 24479 H HE1  . MET L 1 43  ? 193.450 162.447 134.431 1.00 55.64  ? 43  MET L HE1  1 
ATOM 24480 H HE2  . MET L 1 43  ? 194.189 162.961 135.730 1.00 56.26  ? 43  MET L HE2  1 
ATOM 24481 H HE3  . MET L 1 43  ? 192.603 162.912 135.684 1.00 55.49  ? 43  MET L HE3  1 
ATOM 24482 N N    . PRO L 1 44  ? 188.774 157.724 135.363 1.00 50.23  ? 44  PRO L N    1 
ATOM 24483 C CA   . PRO L 1 44  ? 188.763 156.385 135.949 1.00 44.17  ? 44  PRO L CA   1 
ATOM 24484 C C    . PRO L 1 44  ? 190.159 155.803 136.078 1.00 46.15  ? 44  PRO L C    1 
ATOM 24485 O O    . PRO L 1 44  ? 191.005 155.966 135.199 1.00 52.78  ? 44  PRO L O    1 
ATOM 24486 C CB   . PRO L 1 44  ? 187.906 155.593 134.970 1.00 45.90  ? 44  PRO L CB   1 
ATOM 24487 C CG   . PRO L 1 44  ? 187.033 156.588 134.394 1.00 48.03  ? 44  PRO L CG   1 
ATOM 24488 C CD   . PRO L 1 44  ? 187.837 157.813 134.240 1.00 47.02  ? 44  PRO L CD   1 
ATOM 24489 H HA   . PRO L 1 44  ? 188.344 156.399 136.815 1.00 49.41  ? 44  PRO L HA   1 
ATOM 24490 H HB2  . PRO L 1 44  ? 188.473 155.203 134.295 1.00 49.55  ? 44  PRO L HB2  1 
ATOM 24491 H HB3  . PRO L 1 44  ? 187.401 154.923 135.444 1.00 49.01  ? 44  PRO L HB3  1 
ATOM 24492 H HG2  . PRO L 1 44  ? 186.712 156.284 133.537 1.00 50.36  ? 44  PRO L HG2  1 
ATOM 24493 H HG3  . PRO L 1 44  ? 186.304 156.753 135.002 1.00 50.27  ? 44  PRO L HG3  1 
ATOM 24494 H HD2  . PRO L 1 44  ? 188.312 157.800 133.401 1.00 49.05  ? 44  PRO L HD2  1 
ATOM 24495 H HD3  . PRO L 1 44  ? 187.282 158.593 134.331 1.00 51.29  ? 44  PRO L HD3  1 
ATOM 24496 N N    . ILE L 1 45  ? 190.385 155.114 137.187 1.00 48.22  ? 45  ILE L N    1 
ATOM 24497 C CA   . ILE L 1 45  ? 191.697 154.626 137.570 1.00 37.07  ? 45  ILE L CA   1 
ATOM 24498 C C    . ILE L 1 45  ? 191.628 153.133 137.826 1.00 46.21  ? 45  ILE L C    1 
ATOM 24499 O O    . ILE L 1 45  ? 190.632 152.621 138.345 1.00 50.10  ? 45  ILE L O    1 
ATOM 24500 C CB   . ILE L 1 45  ? 192.219 155.360 138.816 1.00 52.00  ? 45  ILE L CB   1 
ATOM 24501 C CG1  . ILE L 1 45  ? 192.236 156.859 138.582 1.00 55.65  ? 45  ILE L CG1  1 
ATOM 24502 C CG2  . ILE L 1 45  ? 193.589 154.923 139.132 1.00 55.22  ? 45  ILE L CG2  1 
ATOM 24503 C CD1  . ILE L 1 45  ? 193.203 157.297 137.547 1.00 45.79  ? 45  ILE L CD1  1 
ATOM 24504 H H    . ILE L 1 45  ? 189.776 154.909 137.749 1.00 51.02  ? 45  ILE L H    1 
ATOM 24505 H HA   . ILE L 1 45  ? 192.315 154.762 136.850 1.00 48.53  ? 45  ILE L HA   1 
ATOM 24506 H HB   . ILE L 1 45  ? 191.646 155.158 139.564 1.00 51.71  ? 45  ILE L HB   1 
ATOM 24507 H HG12 . ILE L 1 45  ? 191.356 157.138 138.306 1.00 52.17  ? 45  ILE L HG12 1 
ATOM 24508 H HG13 . ILE L 1 45  ? 192.480 157.294 139.408 1.00 52.32  ? 45  ILE L HG13 1 
ATOM 24509 H HG21 . ILE L 1 45  ? 193.556 154.037 139.515 1.00 51.48  ? 45  ILE L HG21 1 
ATOM 24510 H HG22 . ILE L 1 45  ? 193.961 155.551 139.764 1.00 50.44  ? 45  ILE L HG22 1 
ATOM 24511 H HG23 . ILE L 1 45  ? 194.099 154.923 138.312 1.00 52.08  ? 45  ILE L HG23 1 
ATOM 24512 H HD11 . ILE L 1 45  ? 192.949 158.177 137.244 1.00 51.46  ? 45  ILE L HD11 1 
ATOM 24513 H HD12 . ILE L 1 45  ? 194.087 157.319 137.935 1.00 49.93  ? 45  ILE L HD12 1 
ATOM 24514 H HD13 . ILE L 1 45  ? 193.184 156.678 136.811 1.00 50.10  ? 45  ILE L HD13 1 
ATOM 24515 N N    . SER L 1 46  ? 192.686 152.436 137.439 1.00 46.59  ? 46  SER L N    1 
ATOM 24516 C CA   . SER L 1 46  ? 192.920 151.060 137.837 1.00 48.51  ? 46  SER L CA   1 
ATOM 24517 C C    . SER L 1 46  ? 194.355 150.937 138.312 1.00 47.07  ? 46  SER L C    1 
ATOM 24518 O O    . SER L 1 46  ? 195.282 151.314 137.591 1.00 54.36  ? 46  SER L O    1 
ATOM 24519 C CB   . SER L 1 46  ? 192.650 150.096 136.690 1.00 53.15  ? 46  SER L CB   1 
ATOM 24520 O OG   . SER L 1 46  ? 191.322 150.228 136.243 1.00 63.16  ? 46  SER L OG   1 
ATOM 24521 H H    . SER L 1 46  ? 193.299 152.748 136.934 1.00 50.77  ? 46  SER L H    1 
ATOM 24522 H HA   . SER L 1 46  ? 192.341 150.842 138.570 1.00 51.14  ? 46  SER L HA   1 
ATOM 24523 H HB2  . SER L 1 46  ? 193.259 150.294 135.971 1.00 50.83  ? 46  SER L HB2  1 
ATOM 24524 H HB3  . SER L 1 46  ? 192.792 149.194 137.001 1.00 51.10  ? 46  SER L HB3  1 
ATOM 24525 H HG   . SER L 1 46  ? 190.836 150.416 136.898 1.00 52.00  ? 46  SER L HG   1 
ATOM 24526 N N    . ILE L 1 47  ? 194.535 150.418 139.515 1.00 46.73  ? 47  ILE L N    1 
ATOM 24527 C CA   . ILE L 1 47  ? 195.854 150.169 140.071 1.00 44.01  ? 47  ILE L CA   1 
ATOM 24528 C C    . ILE L 1 47  ? 196.089 148.672 140.053 1.00 41.58  ? 47  ILE L C    1 
ATOM 24529 O O    . ILE L 1 47  ? 195.352 147.907 140.684 1.00 52.83  ? 47  ILE L O    1 
ATOM 24530 C CB   . ILE L 1 47  ? 196.006 150.724 141.486 1.00 45.56  ? 47  ILE L CB   1 
ATOM 24531 C CG1  . ILE L 1 47  ? 195.949 152.237 141.476 1.00 45.70  ? 47  ILE L CG1  1 
ATOM 24532 C CG2  . ILE L 1 47  ? 197.306 150.281 142.046 1.00 50.44  ? 47  ILE L CG2  1 
ATOM 24533 C CD1  . ILE L 1 47  ? 194.661 152.760 141.892 1.00 50.33  ? 47  ILE L CD1  1 
ATOM 24534 H H    . ILE L 1 47  ? 193.894 150.194 140.034 1.00 49.12  ? 47  ILE L H    1 
ATOM 24535 H HA   . ILE L 1 47  ? 196.522 150.574 139.513 1.00 48.58  ? 47  ILE L HA   1 
ATOM 24536 H HB   . ILE L 1 47  ? 195.279 150.388 142.025 1.00 48.45  ? 47  ILE L HB   1 
ATOM 24537 H HG12 . ILE L 1 47  ? 196.609 152.589 142.083 1.00 48.97  ? 47  ILE L HG12 1 
ATOM 24538 H HG13 . ILE L 1 47  ? 196.116 152.542 140.582 1.00 49.30  ? 47  ILE L HG13 1 
ATOM 24539 H HG21 . ILE L 1 47  ? 197.229 149.360 142.331 1.00 50.18  ? 47  ILE L HG21 1 
ATOM 24540 H HG22 . ILE L 1 47  ? 197.544 150.842 142.796 1.00 48.92  ? 47  ILE L HG22 1 
ATOM 24541 H HG23 . ILE L 1 47  ? 197.965 150.359 141.344 1.00 50.01  ? 47  ILE L HG23 1 
ATOM 24542 H HD11 . ILE L 1 47  ? 194.633 153.706 141.699 1.00 49.84  ? 47  ILE L HD11 1 
ATOM 24543 H HD12 . ILE L 1 47  ? 193.971 152.290 141.403 1.00 49.96  ? 47  ILE L HD12 1 
ATOM 24544 H HD13 . ILE L 1 47  ? 194.566 152.604 142.841 1.00 50.23  ? 47  ILE L HD13 1 
ATOM 24545 N N    . ILE L 1 48  ? 197.121 148.263 139.338 1.00 32.74  ? 48  ILE L N    1 
ATOM 24546 C CA   . ILE L 1 48  ? 197.533 146.876 139.252 1.00 35.53  ? 48  ILE L CA   1 
ATOM 24547 C C    . ILE L 1 48  ? 198.847 146.747 139.997 1.00 42.75  ? 48  ILE L C    1 
ATOM 24548 O O    . ILE L 1 48  ? 199.849 147.358 139.615 1.00 54.71  ? 48  ILE L O    1 
ATOM 24549 C CB   . ILE L 1 48  ? 197.674 146.424 137.799 1.00 36.60  ? 48  ILE L CB   1 
ATOM 24550 C CG1  . ILE L 1 48  ? 196.314 146.365 137.127 1.00 39.71  ? 48  ILE L CG1  1 
ATOM 24551 C CG2  . ILE L 1 48  ? 198.360 145.111 137.734 1.00 44.79  ? 48  ILE L CG2  1 
ATOM 24552 C CD1  . ILE L 1 48  ? 196.014 147.561 136.354 1.00 48.16  ? 48  ILE L CD1  1 
ATOM 24553 H H    . ILE L 1 48  ? 197.618 148.792 138.887 1.00 45.90  ? 48  ILE L H    1 
ATOM 24554 H HA   . ILE L 1 48  ? 196.883 146.323 139.692 1.00 45.91  ? 48  ILE L HA   1 
ATOM 24555 H HB   . ILE L 1 48  ? 198.207 147.075 137.339 1.00 44.64  ? 48  ILE L HB   1 
ATOM 24556 H HG12 . ILE L 1 48  ? 196.289 145.617 136.520 1.00 45.58  ? 48  ILE L HG12 1 
ATOM 24557 H HG13 . ILE L 1 48  ? 195.636 146.278 137.804 1.00 45.35  ? 48  ILE L HG13 1 
ATOM 24558 H HG21 . ILE L 1 48  ? 199.305 145.246 137.889 1.00 45.12  ? 48  ILE L HG21 1 
ATOM 24559 H HG22 . ILE L 1 48  ? 197.983 144.541 138.419 1.00 46.17  ? 48  ILE L HG22 1 
ATOM 24560 H HG23 . ILE L 1 48  ? 198.223 144.728 136.857 1.00 45.48  ? 48  ILE L HG23 1 
ATOM 24561 H HD11 . ILE L 1 48  ? 195.149 147.455 135.938 1.00 46.58  ? 48  ILE L HD11 1 
ATOM 24562 H HD12 . ILE L 1 48  ? 196.011 148.320 136.953 1.00 46.99  ? 48  ILE L HD12 1 
ATOM 24563 H HD13 . ILE L 1 48  ? 196.703 147.666 135.681 1.00 46.37  ? 48  ILE L HD13 1 
ATOM 24564 N N    . GLU L 1 49  ? 198.852 145.943 141.048 1.00 58.44  ? 49  GLU L N    1 
ATOM 24565 C CA   . GLU L 1 49  ? 200.038 145.730 141.856 1.00 53.25  ? 49  GLU L CA   1 
ATOM 24566 C C    . GLU L 1 49  ? 200.701 144.423 141.464 1.00 52.54  ? 49  GLU L C    1 
ATOM 24567 O O    . GLU L 1 49  ? 200.071 143.364 141.504 1.00 60.44  ? 49  GLU L O    1 
ATOM 24568 C CB   . GLU L 1 49  ? 199.700 145.717 143.339 1.00 58.37  ? 49  GLU L CB   1 
ATOM 24569 C CG   . GLU L 1 49  ? 200.933 145.739 144.213 1.00 64.64  ? 49  GLU L CG   1 
ATOM 24570 C CD   . GLU L 1 49  ? 200.622 145.706 145.690 1.00 69.94  ? 49  GLU L CD   1 
ATOM 24571 O OE1  . GLU L 1 49  ? 199.458 145.440 146.053 1.00 68.79  ? 49  GLU L OE1  1 
ATOM 24572 O OE2  . GLU L 1 49  ? 201.546 145.946 146.495 1.00 64.26  ? 49  GLU L OE2  1 
ATOM 24573 H H    . GLU L 1 49  ? 198.169 145.507 141.320 1.00 58.11  ? 49  GLU L H    1 
ATOM 24574 H HA   . GLU L 1 49  ? 200.670 146.437 141.698 1.00 57.77  ? 49  GLU L HA   1 
ATOM 24575 H HB2  . GLU L 1 49  ? 199.158 146.490 143.547 1.00 58.26  ? 49  GLU L HB2  1 
ATOM 24576 H HB3  . GLU L 1 49  ? 199.215 144.905 143.528 1.00 58.55  ? 49  GLU L HB3  1 
ATOM 24577 H HG2  . GLU L 1 49  ? 201.479 144.968 144.001 1.00 59.53  ? 49  GLU L HG2  1 
ATOM 24578 H HG3  . GLU L 1 49  ? 201.426 146.548 144.026 1.00 58.69  ? 49  GLU L HG3  1 
ATOM 24579 N N    . GLY L 1 50  ? 201.969 144.508 141.084 1.00 52.30  ? 50  GLY L N    1 
ATOM 24580 C CA   . GLY L 1 50  ? 202.815 143.350 140.947 1.00 49.79  ? 50  GLY L CA   1 
ATOM 24581 C C    . GLY L 1 50  ? 203.752 143.219 142.134 1.00 58.94  ? 50  GLY L C    1 
ATOM 24582 O O    . GLY L 1 50  ? 203.669 143.941 143.122 1.00 66.77  ? 50  GLY L O    1 
ATOM 24583 H H    . GLY L 1 50  ? 202.363 145.243 140.902 1.00 57.26  ? 50  GLY L H    1 
ATOM 24584 H HA2  . GLY L 1 50  ? 202.268 142.559 140.897 1.00 56.38  ? 50  GLY L HA2  1 
ATOM 24585 H HA3  . GLY L 1 50  ? 203.344 143.417 140.141 1.00 56.32  ? 50  GLY L HA3  1 
ATOM 24586 N N    . ASP L 1 51  ? 204.662 142.260 142.017 1.00 63.02  ? 51  ASP L N    1 
ATOM 24587 C CA   . ASP L 1 51  ? 205.652 142.067 143.066 1.00 64.84  ? 51  ASP L CA   1 
ATOM 24588 C C    . ASP L 1 51  ? 206.729 143.137 143.012 1.00 64.75  ? 51  ASP L C    1 
ATOM 24589 O O    . ASP L 1 51  ? 207.220 143.586 144.052 1.00 67.45  ? 51  ASP L O    1 
ATOM 24590 C CB   . ASP L 1 51  ? 206.278 140.685 142.942 1.00 70.09  ? 51  ASP L CB   1 
ATOM 24591 C CG   . ASP L 1 51  ? 205.346 139.583 143.377 1.00 71.76  ? 51  ASP L CG   1 
ATOM 24592 O OD1  . ASP L 1 51  ? 204.214 139.892 143.794 1.00 74.06  ? 51  ASP L OD1  1 
ATOM 24593 O OD2  . ASP L 1 51  ? 205.744 138.403 143.301 1.00 67.69  ? 51  ASP L OD2  1 
ATOM 24594 H H    . ASP L 1 51  ? 204.732 141.726 141.353 1.00 64.37  ? 51  ASP L H    1 
ATOM 24595 H HA   . ASP L 1 51  ? 205.214 142.130 143.922 1.00 65.16  ? 51  ASP L HA   1 
ATOM 24596 H HB2  . ASP L 1 51  ? 206.509 140.541 142.016 1.00 65.62  ? 51  ASP L HB2  1 
ATOM 24597 H HB3  . ASP L 1 51  ? 207.070 140.653 143.494 1.00 65.99  ? 51  ASP L HB3  1 
ATOM 24598 N N    . GLN L 1 52  ? 207.104 143.554 141.809 1.00 60.68  ? 52  GLN L N    1 
ATOM 24599 C CA   . GLN L 1 52  ? 208.240 144.431 141.602 1.00 56.82  ? 52  GLN L CA   1 
ATOM 24600 C C    . GLN L 1 52  ? 207.865 145.826 141.143 1.00 57.31  ? 52  GLN L C    1 
ATOM 24601 O O    . GLN L 1 52  ? 208.727 146.708 141.146 1.00 58.67  ? 52  GLN L O    1 
ATOM 24602 C CB   . GLN L 1 52  ? 209.175 143.822 140.560 1.00 61.60  ? 52  GLN L CB   1 
ATOM 24603 C CG   . GLN L 1 52  ? 209.815 142.542 140.993 1.00 63.94  ? 52  GLN L CG   1 
ATOM 24604 C CD   . GLN L 1 52  ? 210.984 142.764 141.909 1.00 67.52  ? 52  GLN L CD   1 
ATOM 24605 O OE1  . GLN L 1 52  ? 211.710 143.750 141.784 1.00 69.13  ? 52  GLN L OE1  1 
ATOM 24606 N NE2  . GLN L 1 52  ? 211.176 141.850 142.842 1.00 66.39  ? 52  GLN L NE2  1 
ATOM 24607 H H    . GLN L 1 52  ? 206.708 143.332 141.084 1.00 61.03  ? 52  GLN L H    1 
ATOM 24608 H HA   . GLN L 1 52  ? 208.731 144.502 142.425 1.00 60.22  ? 52  GLN L HA   1 
ATOM 24609 H HB2  . GLN L 1 52  ? 208.655 143.630 139.768 1.00 60.52  ? 52  GLN L HB2  1 
ATOM 24610 H HB3  . GLN L 1 52  ? 209.869 144.462 140.354 1.00 61.45  ? 52  GLN L HB3  1 
ATOM 24611 H HG2  . GLN L 1 52  ? 209.162 142.018 141.471 1.00 61.09  ? 52  GLN L HG2  1 
ATOM 24612 H HG3  . GLN L 1 52  ? 210.131 142.067 140.212 1.00 61.06  ? 52  GLN L HG3  1 
ATOM 24613 H HE21 . GLN L 1 52  ? 210.647 141.183 142.892 1.00 60.74  ? 52  GLN L HE21 1 
ATOM 24614 H HE22 . GLN L 1 52  ? 211.826 141.926 143.394 1.00 61.37  ? 52  GLN L HE22 1 
ATOM 24615 N N    . HIS L 1 53  ? 206.621 146.048 140.746 1.00 52.98  ? 53  HIS L N    1 
ATOM 24616 C CA   . HIS L 1 53  ? 206.247 147.270 140.061 1.00 47.53  ? 53  HIS L CA   1 
ATOM 24617 C C    . HIS L 1 53  ? 204.785 147.548 140.344 1.00 42.26  ? 53  HIS L C    1 
ATOM 24618 O O    . HIS L 1 53  ? 204.077 146.731 140.931 1.00 43.89  ? 53  HIS L O    1 
ATOM 24619 C CB   . HIS L 1 53  ? 206.490 147.156 138.560 1.00 53.61  ? 53  HIS L CB   1 
ATOM 24620 C CG   . HIS L 1 53  ? 205.526 146.251 137.868 1.00 56.91  ? 53  HIS L CG   1 
ATOM 24621 N ND1  . HIS L 1 53  ? 204.187 146.545 137.744 1.00 56.52  ? 53  HIS L ND1  1 
ATOM 24622 C CD2  . HIS L 1 53  ? 205.705 145.052 137.272 1.00 53.17  ? 53  HIS L CD2  1 
ATOM 24623 C CE1  . HIS L 1 53  ? 203.582 145.563 137.104 1.00 52.32  ? 53  HIS L CE1  1 
ATOM 24624 N NE2  . HIS L 1 53  ? 204.481 144.647 136.804 1.00 56.05  ? 53  HIS L NE2  1 
ATOM 24625 H H    . HIS L 1 53  ? 205.970 145.515 140.862 1.00 53.33  ? 53  HIS L H    1 
ATOM 24626 H HA   . HIS L 1 53  ? 206.769 148.003 140.399 1.00 52.98  ? 53  HIS L HA   1 
ATOM 24627 H HB2  . HIS L 1 53  ? 206.410 148.032 138.166 1.00 52.87  ? 53  HIS L HB2  1 
ATOM 24628 H HB3  . HIS L 1 53  ? 207.378 146.805 138.416 1.00 52.75  ? 53  HIS L HB3  1 
ATOM 24629 H HD2  . HIS L 1 53  ? 206.503 144.590 137.194 1.00 52.10  ? 53  HIS L HD2  1 
ATOM 24630 H HE1  . HIS L 1 53  ? 202.680 145.527 136.897 1.00 51.58  ? 53  HIS L HE1  1 
ATOM 24631 H HE2  . HIS L 1 53  ? 204.326 143.918 136.386 1.00 52.91  ? 53  HIS L HE2  1 
ATOM 24632 N N    . ILE L 1 54  ? 204.344 148.723 139.917 1.00 51.72  ? 54  ILE L N    1 
ATOM 24633 C CA   . ILE L 1 54  ? 202.945 149.109 139.969 1.00 48.62  ? 54  ILE L CA   1 
ATOM 24634 C C    . ILE L 1 54  ? 202.536 149.648 138.613 1.00 47.64  ? 54  ILE L C    1 
ATOM 24635 O O    . ILE L 1 54  ? 203.252 150.455 138.014 1.00 60.16  ? 54  ILE L O    1 
ATOM 24636 C CB   . ILE L 1 54  ? 202.687 150.139 141.072 1.00 46.67  ? 54  ILE L CB   1 
ATOM 24637 C CG1  . ILE L 1 54  ? 203.076 149.535 142.401 1.00 48.96  ? 54  ILE L CG1  1 
ATOM 24638 C CG2  . ILE L 1 54  ? 201.242 150.508 141.125 1.00 47.10  ? 54  ILE L CG2  1 
ATOM 24639 C CD1  . ILE L 1 54  ? 202.658 150.333 143.542 1.00 55.48  ? 54  ILE L CD1  1 
ATOM 24640 H H    . ILE L 1 54  ? 204.850 149.328 139.592 1.00 52.95  ? 54  ILE L H    1 
ATOM 24641 H HA   . ILE L 1 54  ? 202.410 148.334 140.162 1.00 51.92  ? 54  ILE L HA   1 
ATOM 24642 H HB   . ILE L 1 54  ? 203.218 150.922 140.905 1.00 51.30  ? 54  ILE L HB   1 
ATOM 24643 H HG12 . ILE L 1 54  ? 202.650 148.673 142.472 1.00 51.22  ? 54  ILE L HG12 1 
ATOM 24644 H HG13 . ILE L 1 54  ? 204.036 149.438 142.426 1.00 52.14  ? 54  ILE L HG13 1 
ATOM 24645 H HG21 . ILE L 1 54  ? 200.895 150.622 140.233 1.00 50.58  ? 54  ILE L HG21 1 
ATOM 24646 H HG22 . ILE L 1 54  ? 201.149 151.331 141.622 1.00 51.37  ? 54  ILE L HG22 1 
ATOM 24647 H HG23 . ILE L 1 54  ? 200.773 149.792 141.573 1.00 51.86  ? 54  ILE L HG23 1 
ATOM 24648 H HD11 . ILE L 1 54  ? 203.222 150.112 144.292 1.00 53.22  ? 54  ILE L HD11 1 
ATOM 24649 H HD12 . ILE L 1 54  ? 202.755 151.265 143.308 1.00 51.99  ? 54  ILE L HD12 1 
ATOM 24650 H HD13 . ILE L 1 54  ? 201.734 150.131 143.745 1.00 52.68  ? 54  ILE L HD13 1 
ATOM 24651 N N    . LYS L 1 55  ? 201.392 149.191 138.136 1.00 45.67  ? 55  LYS L N    1 
ATOM 24652 C CA   . LYS L 1 55  ? 200.807 149.642 136.889 1.00 34.21  ? 55  LYS L CA   1 
ATOM 24653 C C    . LYS L 1 55  ? 199.558 150.447 137.208 1.00 38.72  ? 55  LYS L C    1 
ATOM 24654 O O    . LYS L 1 55  ? 198.685 149.977 137.941 1.00 50.31  ? 55  LYS L O    1 
ATOM 24655 C CB   . LYS L 1 55  ? 200.498 148.445 135.995 1.00 44.85  ? 55  LYS L CB   1 
ATOM 24656 C CG   . LYS L 1 55  ? 199.616 148.714 134.808 1.00 49.20  ? 55  LYS L CG   1 
ATOM 24657 C CD   . LYS L 1 55  ? 200.424 149.026 133.592 1.00 51.87  ? 55  LYS L CD   1 
ATOM 24658 C CE   . LYS L 1 55  ? 200.795 147.770 132.849 1.00 56.79  ? 55  LYS L CE   1 
ATOM 24659 N NZ   . LYS L 1 55  ? 199.611 147.113 132.263 1.00 54.59  ? 55  LYS L NZ   1 
ATOM 24660 H H    . LYS L 1 55  ? 200.916 148.609 138.540 1.00 49.25  ? 55  LYS L H    1 
ATOM 24661 H HA   . LYS L 1 55  ? 201.426 150.207 136.435 1.00 46.01  ? 55  LYS L HA   1 
ATOM 24662 H HB2  . LYS L 1 55  ? 201.333 148.101 135.651 1.00 46.91  ? 55  LYS L HB2  1 
ATOM 24663 H HB3  . LYS L 1 55  ? 200.073 147.772 136.532 1.00 48.12  ? 55  LYS L HB3  1 
ATOM 24664 H HG2  . LYS L 1 55  ? 199.101 147.917 134.626 1.00 47.72  ? 55  LYS L HG2  1 
ATOM 24665 H HG3  . LYS L 1 55  ? 199.025 149.455 134.974 1.00 47.99  ? 55  LYS L HG3  1 
ATOM 24666 H HD2  . LYS L 1 55  ? 199.909 149.589 133.001 1.00 47.13  ? 55  LYS L HD2  1 
ATOM 24667 H HD3  . LYS L 1 55  ? 201.233 149.476 133.869 1.00 48.23  ? 55  LYS L HD3  1 
ATOM 24668 H HE2  . LYS L 1 55  ? 201.394 147.992 132.121 1.00 48.81  ? 55  LYS L HE2  1 
ATOM 24669 H HE3  . LYS L 1 55  ? 201.218 147.149 133.465 1.00 47.90  ? 55  LYS L HE3  1 
ATOM 24670 H HZ1  . LYS L 1 55  ? 199.864 146.509 131.664 1.00 47.49  ? 55  LYS L HZ1  1 
ATOM 24671 H HZ2  . LYS L 1 55  ? 199.099 147.720 131.862 1.00 48.17  ? 55  LYS L HZ2  1 
ATOM 24672 H HZ3  . LYS L 1 55  ? 199.138 146.713 132.900 1.00 47.86  ? 55  LYS L HZ3  1 
ATOM 24673 N N    . VAL L 1 56  ? 199.491 151.663 136.683 1.00 40.17  ? 56  VAL L N    1 
ATOM 24674 C CA   . VAL L 1 56  ? 198.330 152.530 136.827 1.00 38.73  ? 56  VAL L CA   1 
ATOM 24675 C C    . VAL L 1 56  ? 197.734 152.764 135.454 1.00 36.33  ? 56  VAL L C    1 
ATOM 24676 O O    . VAL L 1 56  ? 198.450 153.096 134.503 1.00 50.69  ? 56  VAL L O    1 
ATOM 24677 C CB   . VAL L 1 56  ? 198.685 153.859 137.498 1.00 41.03  ? 56  VAL L CB   1 
ATOM 24678 C CG1  . VAL L 1 56  ? 197.457 154.697 137.667 1.00 35.72  ? 56  VAL L CG1  1 
ATOM 24679 C CG2  . VAL L 1 56  ? 199.296 153.610 138.814 1.00 38.07  ? 56  VAL L CG2  1 
ATOM 24680 H H    . VAL L 1 56  ? 200.123 152.019 136.232 1.00 44.06  ? 56  VAL L H    1 
ATOM 24681 H HA   . VAL L 1 56  ? 197.666 152.089 137.366 1.00 44.65  ? 56  VAL L HA   1 
ATOM 24682 H HB   . VAL L 1 56  ? 199.313 154.336 136.951 1.00 44.19  ? 56  VAL L HB   1 
ATOM 24683 H HG11 . VAL L 1 56  ? 197.003 154.780 136.822 1.00 43.60  ? 56  VAL L HG11 1 
ATOM 24684 H HG12 . VAL L 1 56  ? 196.884 154.267 138.311 1.00 43.94  ? 56  VAL L HG12 1 
ATOM 24685 H HG13 . VAL L 1 56  ? 197.723 155.567 137.984 1.00 43.06  ? 56  VAL L HG13 1 
ATOM 24686 H HG21 . VAL L 1 56  ? 200.204 153.940 138.797 1.00 43.61  ? 56  VAL L HG21 1 
ATOM 24687 H HG22 . VAL L 1 56  ? 199.278 152.658 138.977 1.00 45.02  ? 56  VAL L HG22 1 
ATOM 24688 H HG23 . VAL L 1 56  ? 198.778 154.078 139.482 1.00 43.28  ? 56  VAL L HG23 1 
ATOM 24689 N N    . ILE L 1 57  ? 196.428 152.574 135.352 1.00 44.31  ? 57  ILE L N    1 
ATOM 24690 C CA   . ILE L 1 57  ? 195.677 152.810 134.132 1.00 37.46  ? 57  ILE L CA   1 
ATOM 24691 C C    . ILE L 1 57  ? 194.733 153.971 134.373 1.00 43.00  ? 57  ILE L C    1 
ATOM 24692 O O    . ILE L 1 57  ? 193.931 153.944 135.311 1.00 47.85  ? 57  ILE L O    1 
ATOM 24693 C CB   . ILE L 1 57  ? 194.903 151.562 133.699 1.00 37.05  ? 57  ILE L CB   1 
ATOM 24694 C CG1  . ILE L 1 57  ? 195.786 150.327 133.766 1.00 44.08  ? 57  ILE L CG1  1 
ATOM 24695 C CG2  . ILE L 1 57  ? 194.383 151.738 132.327 1.00 45.50  ? 57  ILE L CG2  1 
ATOM 24696 C CD1  . ILE L 1 57  ? 197.023 150.414 132.975 1.00 44.29  ? 57  ILE L CD1  1 
ATOM 24697 H H    . ILE L 1 57  ? 195.940 152.312 136.000 1.00 46.34  ? 57  ILE L H    1 
ATOM 24698 H HA   . ILE L 1 57  ? 196.276 153.056 133.425 1.00 44.25  ? 57  ILE L HA   1 
ATOM 24699 H HB   . ILE L 1 57  ? 194.159 151.450 134.295 1.00 44.87  ? 57  ILE L HB   1 
ATOM 24700 H HG12 . ILE L 1 57  ? 196.031 150.166 134.685 1.00 45.39  ? 57  ILE L HG12 1 
ATOM 24701 H HG13 . ILE L 1 57  ? 195.283 149.583 133.423 1.00 44.86  ? 57  ILE L HG13 1 
ATOM 24702 H HG21 . ILE L 1 57  ? 193.675 152.395 132.349 1.00 44.86  ? 57  ILE L HG21 1 
ATOM 24703 H HG22 . ILE L 1 57  ? 195.107 152.035 131.762 1.00 45.27  ? 57  ILE L HG22 1 
ATOM 24704 H HG23 . ILE L 1 57  ? 194.043 150.890 132.022 1.00 46.47  ? 57  ILE L HG23 1 
ATOM 24705 H HD11 . ILE L 1 57  ? 197.560 149.631 133.160 1.00 44.54  ? 57  ILE L HD11 1 
ATOM 24706 H HD12 . ILE L 1 57  ? 196.792 150.447 132.039 1.00 44.27  ? 57  ILE L HD12 1 
ATOM 24707 H HD13 . ILE L 1 57  ? 197.506 151.208 133.231 1.00 45.69  ? 57  ILE L HD13 1 
ATOM 24708 N N    . ALA L 1 58  ? 194.835 154.993 133.536 1.00 42.14  ? 58  ALA L N    1 
ATOM 24709 C CA   . ALA L 1 58  ? 193.961 156.152 133.590 1.00 35.13  ? 58  ALA L CA   1 
ATOM 24710 C C    . ALA L 1 58  ? 193.327 156.381 132.231 1.00 29.79  ? 58  ALA L C    1 
ATOM 24711 O O    . ALA L 1 58  ? 194.009 156.328 131.204 1.00 44.95  ? 58  ALA L O    1 
ATOM 24712 C CB   . ALA L 1 58  ? 194.722 157.393 134.030 1.00 43.68  ? 58  ALA L CB   1 
ATOM 24713 H H    . ALA L 1 58  ? 195.419 155.033 132.914 1.00 43.49  ? 58  ALA L H    1 
ATOM 24714 H HA   . ALA L 1 58  ? 193.247 155.990 134.214 1.00 43.29  ? 58  ALA L HA   1 
ATOM 24715 H HB1  . ALA L 1 58  ? 195.075 157.242 134.915 1.00 43.91  ? 58  ALA L HB1  1 
ATOM 24716 H HB2  . ALA L 1 58  ? 195.438 157.554 133.405 1.00 43.42  ? 58  ALA L HB2  1 
ATOM 24717 H HB3  . ALA L 1 58  ? 194.107 158.136 134.037 1.00 44.20  ? 58  ALA L HB3  1 
ATOM 24718 N N    . TRP L 1 59  ? 192.026 156.627 132.235 1.00 28.73  ? 59  TRP L N    1 
ATOM 24719 C CA   . TRP L 1 59  ? 191.266 156.917 131.027 1.00 37.20  ? 59  TRP L CA   1 
ATOM 24720 C C    . TRP L 1 59  ? 191.248 158.416 130.780 1.00 38.01  ? 59  TRP L C    1 
ATOM 24721 O O    . TRP L 1 59  ? 190.603 159.169 131.508 1.00 47.00  ? 59  TRP L O    1 
ATOM 24722 C CB   . TRP L 1 59  ? 189.854 156.372 131.156 1.00 35.94  ? 59  TRP L CB   1 
ATOM 24723 C CG   . TRP L 1 59  ? 189.689 154.979 130.687 1.00 35.02  ? 59  TRP L CG   1 
ATOM 24724 C CD1  . TRP L 1 59  ? 190.663 154.135 130.287 1.00 38.84  ? 59  TRP L CD1  1 
ATOM 24725 C CD2  . TRP L 1 59  ? 188.464 154.266 130.555 1.00 40.32  ? 59  TRP L CD2  1 
ATOM 24726 N NE1  . TRP L 1 59  ? 190.132 152.938 129.908 1.00 36.71  ? 59  TRP L NE1  1 
ATOM 24727 C CE2  . TRP L 1 59  ? 188.777 152.993 130.068 1.00 41.33  ? 59  TRP L CE2  1 
ATOM 24728 C CE3  . TRP L 1 59  ? 187.132 154.579 130.802 1.00 43.19  ? 59  TRP L CE3  1 
ATOM 24729 C CZ2  . TRP L 1 59  ? 187.816 152.038 129.824 1.00 39.91  ? 59  TRP L CZ2  1 
ATOM 24730 C CZ3  . TRP L 1 59  ? 186.182 153.631 130.561 1.00 37.83  ? 59  TRP L CZ3  1 
ATOM 24731 C CH2  . TRP L 1 59  ? 186.524 152.376 130.077 1.00 36.97  ? 59  TRP L CH2  1 
ATOM 24732 H H    . TRP L 1 59  ? 191.551 156.629 132.944 1.00 40.29  ? 59  TRP L H    1 
ATOM 24733 H HA   . TRP L 1 59  ? 191.706 156.516 130.274 1.00 39.70  ? 59  TRP L HA   1 
ATOM 24734 H HB2  . TRP L 1 59  ? 189.602 156.404 132.085 1.00 40.12  ? 59  TRP L HB2  1 
ATOM 24735 H HB3  . TRP L 1 59  ? 189.268 156.930 130.634 1.00 41.04  ? 59  TRP L HB3  1 
ATOM 24736 H HD1  . TRP L 1 59  ? 191.562 154.346 130.263 1.00 40.50  ? 59  TRP L HD1  1 
ATOM 24737 H HE1  . TRP L 1 59  ? 190.567 152.260 129.622 1.00 39.26  ? 59  TRP L HE1  1 
ATOM 24738 H HE3  . TRP L 1 59  ? 186.896 155.413 131.125 1.00 41.11  ? 59  TRP L HE3  1 
ATOM 24739 H HZ2  . TRP L 1 59  ? 188.046 151.201 129.503 1.00 40.67  ? 59  TRP L HZ2  1 
ATOM 24740 H HZ3  . TRP L 1 59  ? 185.294 153.828 130.723 1.00 39.76  ? 59  TRP L HZ3  1 
ATOM 24741 H HH2  . TRP L 1 59  ? 185.856 151.755 129.925 1.00 40.41  ? 59  TRP L HH2  1 
ATOM 24742 N N    . LEU L 1 60  ? 191.951 158.850 129.743 1.00 45.44  ? 60  LEU L N    1 
ATOM 24743 C CA   . LEU L 1 60  ? 192.023 160.253 129.368 1.00 37.04  ? 60  LEU L CA   1 
ATOM 24744 C C    . LEU L 1 60  ? 191.535 160.461 127.946 1.00 38.88  ? 60  LEU L C    1 
ATOM 24745 O O    . LEU L 1 60  ? 192.285 160.942 127.091 1.00 44.06  ? 60  LEU L O    1 
ATOM 24746 C CB   . LEU L 1 60  ? 193.445 160.774 129.489 1.00 34.19  ? 60  LEU L CB   1 
ATOM 24747 C CG   . LEU L 1 60  ? 193.903 161.287 130.837 1.00 38.80  ? 60  LEU L CG   1 
ATOM 24748 C CD1  . LEU L 1 60  ? 193.459 160.383 131.876 1.00 49.61  ? 60  LEU L CD1  1 
ATOM 24749 C CD2  . LEU L 1 60  ? 195.379 161.359 130.832 1.00 48.72  ? 60  LEU L CD2  1 
ATOM 24750 H H    . LEU L 1 60  ? 192.397 158.339 129.226 1.00 45.59  ? 60  LEU L H    1 
ATOM 24751 H HA   . LEU L 1 60  ? 191.457 160.763 129.952 1.00 43.81  ? 60  LEU L HA   1 
ATOM 24752 H HB2  . LEU L 1 60  ? 194.035 160.054 129.244 1.00 43.60  ? 60  LEU L HB2  1 
ATOM 24753 H HB3  . LEU L 1 60  ? 193.552 161.504 128.871 1.00 45.75  ? 60  LEU L HB3  1 
ATOM 24754 H HG   . LEU L 1 60  ? 193.534 162.157 131.017 1.00 44.38  ? 60  LEU L HG   1 
ATOM 24755 H HD11 . LEU L 1 60  ? 193.969 160.557 132.676 1.00 46.16  ? 60  LEU L HD11 1 
ATOM 24756 H HD12 . LEU L 1 60  ? 192.519 160.540 132.026 1.00 45.74  ? 60  LEU L HD12 1 
ATOM 24757 H HD13 . LEU L 1 60  ? 193.614 159.485 131.560 1.00 47.18  ? 60  LEU L HD13 1 
ATOM 24758 H HD21 . LEU L 1 60  ? 195.670 161.645 131.705 1.00 46.12  ? 60  LEU L HD21 1 
ATOM 24759 H HD22 . LEU L 1 60  ? 195.724 160.480 130.633 1.00 45.61  ? 60  LEU L HD22 1 
ATOM 24760 H HD23 . LEU L 1 60  ? 195.660 161.989 130.155 1.00 46.29  ? 60  LEU L HD23 1 
ATOM 24761 N N    . PRO L 1 61  ? 190.302 160.094 127.646 1.00 44.93  ? 61  PRO L N    1 
ATOM 24762 C CA   . PRO L 1 61  ? 189.772 160.341 126.310 1.00 34.87  ? 61  PRO L CA   1 
ATOM 24763 C C    . PRO L 1 61  ? 189.717 161.825 125.996 1.00 34.77  ? 61  PRO L C    1 
ATOM 24764 O O    . PRO L 1 61  ? 189.355 162.646 126.838 1.00 47.85  ? 61  PRO L O    1 
ATOM 24765 C CB   . PRO L 1 61  ? 188.383 159.719 126.378 1.00 29.44  ? 61  PRO L CB   1 
ATOM 24766 C CG   . PRO L 1 61  ? 188.039 159.779 127.770 1.00 23.20  ? 61  PRO L CG   1 
ATOM 24767 C CD   . PRO L 1 61  ? 189.277 159.522 128.520 1.00 39.14  ? 61  PRO L CD   1 
ATOM 24768 H HA   . PRO L 1 61  ? 190.305 159.891 125.649 1.00 39.12  ? 61  PRO L HA   1 
ATOM 24769 H HB2  . PRO L 1 61  ? 187.770 160.233 125.848 1.00 40.15  ? 61  PRO L HB2  1 
ATOM 24770 H HB3  . PRO L 1 61  ? 188.431 158.806 126.081 1.00 39.52  ? 61  PRO L HB3  1 
ATOM 24771 H HG2  . PRO L 1 61  ? 187.706 160.659 127.969 1.00 39.53  ? 61  PRO L HG2  1 
ATOM 24772 H HG3  . PRO L 1 61  ? 187.381 159.107 127.969 1.00 39.01  ? 61  PRO L HG3  1 
ATOM 24773 H HD2  . PRO L 1 61  ? 189.271 159.978 129.367 1.00 40.39  ? 61  PRO L HD2  1 
ATOM 24774 H HD3  . PRO L 1 61  ? 189.414 158.575 128.623 1.00 41.12  ? 61  PRO L HD3  1 
ATOM 24775 N N    . GLY L 1 62  ? 190.072 162.160 124.763 1.00 35.08  ? 62  GLY L N    1 
ATOM 24776 C CA   . GLY L 1 62  ? 190.017 163.530 124.316 1.00 41.57  ? 62  GLY L CA   1 
ATOM 24777 C C    . GLY L 1 62  ? 191.182 164.375 124.742 1.00 46.89  ? 62  GLY L C    1 
ATOM 24778 O O    . GLY L 1 62  ? 191.138 165.597 124.599 1.00 52.99  ? 62  GLY L O    1 
ATOM 24779 H H    . GLY L 1 62  ? 190.360 161.610 124.178 1.00 43.39  ? 62  GLY L H    1 
ATOM 24780 H HA2  . GLY L 1 62  ? 189.964 163.549 123.355 1.00 45.18  ? 62  GLY L HA2  1 
ATOM 24781 H HA3  . GLY L 1 62  ? 189.224 163.932 124.685 1.00 44.47  ? 62  GLY L HA3  1 
ATOM 24782 N N    . VAL L 1 63  ? 192.223 163.758 125.270 1.00 50.17  ? 63  VAL L N    1 
ATOM 24783 C CA   . VAL L 1 63  ? 193.405 164.456 125.738 1.00 41.52  ? 63  VAL L CA   1 
ATOM 24784 C C    . VAL L 1 63  ? 194.552 164.175 124.788 1.00 43.97  ? 63  VAL L C    1 
ATOM 24785 O O    . VAL L 1 63  ? 194.771 163.027 124.386 1.00 50.52  ? 63  VAL L O    1 
ATOM 24786 C CB   . VAL L 1 63  ? 193.761 164.038 127.169 1.00 44.08  ? 63  VAL L CB   1 
ATOM 24787 C CG1  . VAL L 1 63  ? 195.015 164.697 127.598 1.00 43.60  ? 63  VAL L CG1  1 
ATOM 24788 C CG2  . VAL L 1 63  ? 192.668 164.417 128.082 1.00 39.53  ? 63  VAL L CG2  1 
ATOM 24789 H H    . VAL L 1 63  ? 192.266 162.913 125.374 1.00 48.95  ? 63  VAL L H    1 
ATOM 24790 H HA   . VAL L 1 63  ? 193.238 165.400 125.731 1.00 47.44  ? 63  VAL L HA   1 
ATOM 24791 H HB   . VAL L 1 63  ? 193.878 163.085 127.209 1.00 48.98  ? 63  VAL L HB   1 
ATOM 24792 H HG11 . VAL L 1 63  ? 195.743 164.398 127.042 1.00 47.64  ? 63  VAL L HG11 1 
ATOM 24793 H HG12 . VAL L 1 63  ? 195.182 164.463 128.520 1.00 48.16  ? 63  VAL L HG12 1 
ATOM 24794 H HG13 . VAL L 1 63  ? 194.893 165.651 127.510 1.00 48.60  ? 63  VAL L HG13 1 
ATOM 24795 H HG21 . VAL L 1 63  ? 191.935 163.804 127.963 1.00 46.59  ? 63  VAL L HG21 1 
ATOM 24796 H HG22 . VAL L 1 63  ? 192.398 165.310 127.855 1.00 47.70  ? 63  VAL L HG22 1 
ATOM 24797 H HG23 . VAL L 1 63  ? 192.990 164.391 128.989 1.00 47.25  ? 63  VAL L HG23 1 
ATOM 24798 N N    . ASN L 1 64  ? 195.274 165.220 124.420 1.00 47.83  ? 64  ASN L N    1 
ATOM 24799 C CA   . ASN L 1 64  ? 196.497 165.058 123.664 1.00 52.85  ? 64  ASN L CA   1 
ATOM 24800 C C    . ASN L 1 64  ? 197.651 164.735 124.597 1.00 54.23  ? 64  ASN L C    1 
ATOM 24801 O O    . ASN L 1 64  ? 197.686 165.163 125.751 1.00 56.13  ? 64  ASN L O    1 
ATOM 24802 C CB   . ASN L 1 64  ? 196.809 166.317 122.870 1.00 53.25  ? 64  ASN L CB   1 
ATOM 24803 C CG   . ASN L 1 64  ? 195.629 166.810 122.085 1.00 62.12  ? 64  ASN L CG   1 
ATOM 24804 O OD1  . ASN L 1 64  ? 195.474 166.497 120.908 1.00 58.55  ? 64  ASN L OD1  1 
ATOM 24805 N ND2  . ASN L 1 64  ? 194.780 167.588 122.735 1.00 63.15  ? 64  ASN L ND2  1 
ATOM 24806 H H    . ASN L 1 64  ? 195.079 166.033 124.595 1.00 54.35  ? 64  ASN L H    1 
ATOM 24807 H HA   . ASN L 1 64  ? 196.397 164.326 123.046 1.00 54.36  ? 64  ASN L HA   1 
ATOM 24808 H HB2  . ASN L 1 64  ? 197.066 167.012 123.486 1.00 54.88  ? 64  ASN L HB2  1 
ATOM 24809 H HB3  . ASN L 1 64  ? 197.527 166.125 122.253 1.00 53.76  ? 64  ASN L HB3  1 
ATOM 24810 H HD21 . ASN L 1 64  ? 194.926 167.779 123.560 1.00 55.52  ? 64  ASN L HD21 1 
ATOM 24811 H HD22 . ASN L 1 64  ? 194.086 167.898 122.337 1.00 55.74  ? 64  ASN L HD22 1 
ATOM 24812 N N    . LYS L 1 65  ? 198.609 163.979 124.071 1.00 54.21  ? 65  LYS L N    1 
ATOM 24813 C CA   . LYS L 1 65  ? 199.733 163.524 124.874 1.00 56.34  ? 65  LYS L CA   1 
ATOM 24814 C C    . LYS L 1 65  ? 200.476 164.683 125.514 1.00 59.12  ? 65  LYS L C    1 
ATOM 24815 O O    . LYS L 1 65  ? 201.020 164.544 126.614 1.00 56.11  ? 65  LYS L O    1 
ATOM 24816 C CB   . LYS L 1 65  ? 200.680 162.720 123.997 1.00 57.04  ? 65  LYS L CB   1 
ATOM 24817 C CG   . LYS L 1 65  ? 201.667 161.897 124.750 1.00 55.10  ? 65  LYS L CG   1 
ATOM 24818 C CD   . LYS L 1 65  ? 202.939 161.700 123.962 1.00 58.04  ? 65  LYS L CD   1 
ATOM 24819 C CE   . LYS L 1 65  ? 202.724 160.868 122.726 1.00 59.04  ? 65  LYS L CE   1 
ATOM 24820 N NZ   . LYS L 1 65  ? 202.311 159.486 123.039 1.00 56.93  ? 65  LYS L NZ   1 
ATOM 24821 H H    . LYS L 1 65  ? 198.632 163.717 123.258 1.00 54.30  ? 65  LYS L H    1 
ATOM 24822 H HA   . LYS L 1 65  ? 199.413 162.949 125.575 1.00 55.80  ? 65  LYS L HA   1 
ATOM 24823 H HB2  . LYS L 1 65  ? 200.156 162.124 123.448 1.00 55.40  ? 65  LYS L HB2  1 
ATOM 24824 H HB3  . LYS L 1 65  ? 201.172 163.336 123.441 1.00 55.49  ? 65  LYS L HB3  1 
ATOM 24825 H HG2  . LYS L 1 65  ? 201.882 162.348 125.575 1.00 55.24  ? 65  LYS L HG2  1 
ATOM 24826 H HG3  . LYS L 1 65  ? 201.280 161.030 124.924 1.00 54.40  ? 65  LYS L HG3  1 
ATOM 24827 H HD2  . LYS L 1 65  ? 203.271 162.563 123.682 1.00 55.27  ? 65  LYS L HD2  1 
ATOM 24828 H HD3  . LYS L 1 65  ? 203.593 161.250 124.514 1.00 55.54  ? 65  LYS L HD3  1 
ATOM 24829 H HE2  . LYS L 1 65  ? 202.036 161.277 122.183 1.00 56.52  ? 65  LYS L HE2  1 
ATOM 24830 H HE3  . LYS L 1 65  ? 203.557 160.821 122.236 1.00 54.99  ? 65  LYS L HE3  1 
ATOM 24831 H HZ1  . LYS L 1 65  ? 202.932 159.089 123.537 1.00 55.37  ? 65  LYS L HZ1  1 
ATOM 24832 H HZ2  . LYS L 1 65  ? 201.542 159.495 123.483 1.00 54.99  ? 65  LYS L HZ2  1 
ATOM 24833 H HZ3  . LYS L 1 65  ? 202.208 159.025 122.286 1.00 54.86  ? 65  LYS L HZ3  1 
ATOM 24834 N N    . GLU L 1 66  ? 200.510 165.829 124.844 1.00 60.60  ? 66  GLU L N    1 
ATOM 24835 C CA   . GLU L 1 66  ? 201.305 166.949 125.314 1.00 56.55  ? 66  GLU L CA   1 
ATOM 24836 C C    . GLU L 1 66  ? 200.634 167.706 126.445 1.00 59.06  ? 66  GLU L C    1 
ATOM 24837 O O    . GLU L 1 66  ? 201.301 168.477 127.138 1.00 65.09  ? 66  GLU L O    1 
ATOM 24838 C CB   . GLU L 1 66  ? 201.584 167.896 124.160 1.00 59.92  ? 66  GLU L CB   1 
ATOM 24839 C CG   . GLU L 1 66  ? 202.337 167.259 123.009 1.00 67.56  ? 66  GLU L CG   1 
ATOM 24840 C CD   . GLU L 1 66  ? 201.465 166.371 122.139 1.00 71.28  ? 66  GLU L CD   1 
ATOM 24841 O OE1  . GLU L 1 66  ? 200.226 166.419 122.289 1.00 69.54  ? 66  GLU L OE1  1 
ATOM 24842 O OE2  . GLU L 1 66  ? 202.020 165.618 121.312 1.00 66.67  ? 66  GLU L OE2  1 
ATOM 24843 H H    . GLU L 1 66  ? 200.076 165.980 124.123 1.00 61.29  ? 66  GLU L H    1 
ATOM 24844 H HA   . GLU L 1 66  ? 202.149 166.616 125.639 1.00 60.91  ? 66  GLU L HA   1 
ATOM 24845 H HB2  . GLU L 1 66  ? 200.737 168.220 123.827 1.00 60.99  ? 66  GLU L HB2  1 
ATOM 24846 H HB3  . GLU L 1 66  ? 202.111 168.633 124.495 1.00 61.55  ? 66  GLU L HB3  1 
ATOM 24847 H HG2  . GLU L 1 66  ? 202.705 167.960 122.452 1.00 62.06  ? 66  GLU L HG2  1 
ATOM 24848 H HG3  . GLU L 1 66  ? 203.048 166.710 123.373 1.00 62.13  ? 66  GLU L HG3  1 
ATOM 24849 N N    . ASP L 1 67  ? 199.341 167.500 126.649 1.00 61.20  ? 67  ASP L N    1 
ATOM 24850 C CA   . ASP L 1 67  ? 198.592 168.188 127.684 1.00 62.67  ? 67  ASP L CA   1 
ATOM 24851 C C    . ASP L 1 67  ? 198.547 167.401 128.977 1.00 62.45  ? 67  ASP L C    1 
ATOM 24852 O O    . ASP L 1 67  ? 197.769 167.738 129.873 1.00 64.49  ? 67  ASP L O    1 
ATOM 24853 C CB   . ASP L 1 67  ? 197.175 168.474 127.203 1.00 67.42  ? 67  ASP L CB   1 
ATOM 24854 C CG   . ASP L 1 67  ? 197.147 169.333 125.963 1.00 75.64  ? 67  ASP L CG   1 
ATOM 24855 O OD1  . ASP L 1 67  ? 198.131 170.060 125.721 1.00 74.37  ? 67  ASP L OD1  1 
ATOM 24856 O OD2  . ASP L 1 67  ? 196.138 169.284 125.230 1.00 73.49  ? 67  ASP L OD2  1 
ATOM 24857 H H    . ASP L 1 67  ? 198.873 166.948 126.198 1.00 63.70  ? 67  ASP L H    1 
ATOM 24858 H HA   . ASP L 1 67  ? 199.022 169.031 127.862 1.00 64.35  ? 67  ASP L HA   1 
ATOM 24859 H HB2  . ASP L 1 67  ? 196.747 167.635 126.994 1.00 63.93  ? 67  ASP L HB2  1 
ATOM 24860 H HB3  . ASP L 1 67  ? 196.691 168.931 127.906 1.00 64.41  ? 67  ASP L HB3  1 
ATOM 24861 N N    . ILE L 1 68  ? 199.350 166.353 129.084 1.00 49.70  ? 68  ILE L N    1 
ATOM 24862 C CA   . ILE L 1 68  ? 199.390 165.496 130.256 1.00 43.12  ? 68  ILE L CA   1 
ATOM 24863 C C    . ILE L 1 68  ? 200.612 165.866 131.070 1.00 52.08  ? 68  ILE L C    1 
ATOM 24864 O O    . ILE L 1 68  ? 201.731 165.899 130.547 1.00 55.87  ? 68  ILE L O    1 
ATOM 24865 C CB   . ILE L 1 68  ? 199.435 164.016 129.867 1.00 49.74  ? 68  ILE L CB   1 
ATOM 24866 C CG1  . ILE L 1 68  ? 198.211 163.644 129.054 1.00 55.64  ? 68  ILE L CG1  1 
ATOM 24867 C CG2  . ILE L 1 68  ? 199.485 163.159 131.091 1.00 44.70  ? 68  ILE L CG2  1 
ATOM 24868 C CD1  . ILE L 1 68  ? 198.266 162.290 128.521 1.00 45.47  ? 68  ILE L CD1  1 
ATOM 24869 H H    . ILE L 1 68  ? 199.906 166.116 128.479 1.00 52.24  ? 68  ILE L H    1 
ATOM 24870 H HA   . ILE L 1 68  ? 198.606 165.647 130.796 1.00 50.89  ? 68  ILE L HA   1 
ATOM 24871 H HB   . ILE L 1 68  ? 200.228 163.865 129.340 1.00 51.63  ? 68  ILE L HB   1 
ATOM 24872 H HG12 . ILE L 1 68  ? 197.434 163.697 129.625 1.00 51.19  ? 68  ILE L HG12 1 
ATOM 24873 H HG13 . ILE L 1 68  ? 198.129 164.250 128.309 1.00 53.80  ? 68  ILE L HG13 1 
ATOM 24874 H HG21 . ILE L 1 68  ? 200.252 163.399 131.620 1.00 50.56  ? 68  ILE L HG21 1 
ATOM 24875 H HG22 . ILE L 1 68  ? 199.558 162.236 130.825 1.00 50.33  ? 68  ILE L HG22 1 
ATOM 24876 H HG23 . ILE L 1 68  ? 198.673 163.301 131.593 1.00 50.09  ? 68  ILE L HG23 1 
ATOM 24877 H HD11 . ILE L 1 68  ? 197.705 162.246 127.739 1.00 51.53  ? 68  ILE L HD11 1 
ATOM 24878 H HD12 . ILE L 1 68  ? 199.183 162.088 128.291 1.00 50.68  ? 68  ILE L HD12 1 
ATOM 24879 H HD13 . ILE L 1 68  ? 197.950 161.681 129.199 1.00 50.16  ? 68  ILE L HD13 1 
ATOM 24880 N N    . ILE L 1 69  ? 200.401 166.139 132.346 1.00 54.24  ? 69  ILE L N    1 
ATOM 24881 C CA   . ILE L 1 69  ? 201.487 166.296 133.296 1.00 54.36  ? 69  ILE L CA   1 
ATOM 24882 C C    . ILE L 1 69  ? 201.470 165.085 134.209 1.00 54.14  ? 69  ILE L C    1 
ATOM 24883 O O    . ILE L 1 69  ? 200.485 164.830 134.908 1.00 58.09  ? 69  ILE L O    1 
ATOM 24884 C CB   . ILE L 1 69  ? 201.376 167.597 134.093 1.00 56.56  ? 69  ILE L CB   1 
ATOM 24885 C CG1  . ILE L 1 69  ? 201.202 168.796 133.169 1.00 56.53  ? 69  ILE L CG1  1 
ATOM 24886 C CG2  . ILE L 1 69  ? 202.600 167.768 134.912 1.00 58.39  ? 69  ILE L CG2  1 
ATOM 24887 C CD1  . ILE L 1 69  ? 202.302 168.975 132.162 1.00 56.65  ? 69  ILE L CD1  1 
ATOM 24888 H H    . ILE L 1 69  ? 199.622 166.231 132.692 1.00 55.42  ? 69  ILE L H    1 
ATOM 24889 H HA   . ILE L 1 69  ? 202.328 166.286 132.827 1.00 54.79  ? 69  ILE L HA   1 
ATOM 24890 H HB   . ILE L 1 69  ? 200.613 167.538 134.677 1.00 55.18  ? 69  ILE L HB   1 
ATOM 24891 H HG12 . ILE L 1 69  ? 200.365 168.711 132.695 1.00 55.86  ? 69  ILE L HG12 1 
ATOM 24892 H HG13 . ILE L 1 69  ? 201.184 169.592 133.717 1.00 54.85  ? 69  ILE L HG13 1 
ATOM 24893 H HG21 . ILE L 1 69  ? 202.627 168.673 135.249 1.00 55.81  ? 69  ILE L HG21 1 
ATOM 24894 H HG22 . ILE L 1 69  ? 202.569 167.135 135.642 1.00 55.78  ? 69  ILE L HG22 1 
ATOM 24895 H HG23 . ILE L 1 69  ? 203.367 167.593 134.347 1.00 56.21  ? 69  ILE L HG23 1 
ATOM 24896 H HD11 . ILE L 1 69  ? 201.999 169.592 131.481 1.00 55.72  ? 69  ILE L HD11 1 
ATOM 24897 H HD12 . ILE L 1 69  ? 202.519 168.125 131.756 1.00 55.12  ? 69  ILE L HD12 1 
ATOM 24898 H HD13 . ILE L 1 69  ? 203.082 169.329 132.612 1.00 55.40  ? 69  ILE L HD13 1 
ATOM 24899 N N    . LEU L 1 70  ? 202.559 164.334 134.185 1.00 41.89  ? 70  LEU L N    1 
ATOM 24900 C CA   . LEU L 1 70  ? 202.695 163.095 134.932 1.00 40.15  ? 70  LEU L CA   1 
ATOM 24901 C C    . LEU L 1 70  ? 203.869 163.225 135.888 1.00 49.69  ? 70  LEU L C    1 
ATOM 24902 O O    . LEU L 1 70  ? 205.027 163.204 135.462 1.00 52.04  ? 70  LEU L O    1 
ATOM 24903 C CB   . LEU L 1 70  ? 202.894 161.936 133.973 1.00 46.69  ? 70  LEU L CB   1 
ATOM 24904 C CG   . LEU L 1 70  ? 202.748 160.532 134.506 1.00 44.34  ? 70  LEU L CG   1 
ATOM 24905 C CD1  . LEU L 1 70  ? 201.413 160.376 135.100 1.00 43.69  ? 70  LEU L CD1  1 
ATOM 24906 C CD2  . LEU L 1 70  ? 202.908 159.594 133.380 1.00 43.45  ? 70  LEU L CD2  1 
ATOM 24907 H H    . LEU L 1 70  ? 203.249 164.521 133.719 1.00 47.00  ? 70  LEU L H    1 
ATOM 24908 H HA   . LEU L 1 70  ? 201.897 162.952 135.451 1.00 46.15  ? 70  LEU L HA   1 
ATOM 24909 H HB2  . LEU L 1 70  ? 202.246 162.025 133.265 1.00 46.94  ? 70  LEU L HB2  1 
ATOM 24910 H HB3  . LEU L 1 70  ? 203.785 162.013 133.611 1.00 48.27  ? 70  LEU L HB3  1 
ATOM 24911 H HG   . LEU L 1 70  ? 203.417 160.353 135.174 1.00 47.82  ? 70  LEU L HG   1 
ATOM 24912 H HD11 . LEU L 1 70  ? 201.405 160.820 135.957 1.00 47.38  ? 70  LEU L HD11 1 
ATOM 24913 H HD12 . LEU L 1 70  ? 200.775 160.785 134.504 1.00 46.51  ? 70  LEU L HD12 1 
ATOM 24914 H HD13 . LEU L 1 70  ? 201.230 159.436 135.205 1.00 46.96  ? 70  LEU L HD13 1 
ATOM 24915 H HD21 . LEU L 1 70  ? 203.333 158.786 133.692 1.00 47.59  ? 70  LEU L HD21 1 
ATOM 24916 H HD22 . LEU L 1 70  ? 203.447 160.020 132.703 1.00 47.08  ? 70  LEU L HD22 1 
ATOM 24917 H HD23 . LEU L 1 70  ? 202.028 159.405 133.033 1.00 47.75  ? 70  LEU L HD23 1 
ATOM 24918 N N    . ASN L 1 71  ? 203.570 163.342 137.174 1.00 54.20  ? 71  ASN L N    1 
ATOM 24919 C CA   . ASN L 1 71  ? 204.574 163.553 138.203 1.00 44.84  ? 71  ASN L CA   1 
ATOM 24920 C C    . ASN L 1 71  ? 204.430 162.501 139.285 1.00 47.77  ? 71  ASN L C    1 
ATOM 24921 O O    . ASN L 1 71  ? 203.316 162.136 139.662 1.00 55.90  ? 71  ASN L O    1 
ATOM 24922 C CB   . ASN L 1 71  ? 204.446 164.933 138.833 1.00 42.98  ? 71  ASN L CB   1 
ATOM 24923 C CG   . ASN L 1 71  ? 204.714 166.043 137.862 1.00 50.45  ? 71  ASN L CG   1 
ATOM 24924 O OD1  . ASN L 1 71  ? 203.870 166.904 137.639 1.00 58.64  ? 71  ASN L OD1  1 
ATOM 24925 N ND2  . ASN L 1 71  ? 205.899 166.040 137.286 1.00 53.99  ? 71  ASN L ND2  1 
ATOM 24926 H H    . ASN L 1 71  ? 202.770 163.300 137.478 1.00 51.69  ? 71  ASN L H    1 
ATOM 24927 H HA   . ASN L 1 71  ? 205.457 163.466 137.822 1.00 50.13  ? 71  ASN L HA   1 
ATOM 24928 H HB2  . ASN L 1 71  ? 203.553 165.045 139.182 1.00 50.11  ? 71  ASN L HB2  1 
ATOM 24929 H HB3  . ASN L 1 71  ? 205.093 165.007 139.540 1.00 51.41  ? 71  ASN L HB3  1 
ATOM 24930 H HD21 . ASN L 1 71  ? 206.458 165.419 137.475 1.00 51.91  ? 71  ASN L HD21 1 
ATOM 24931 H HD22 . ASN L 1 71  ? 206.107 166.653 136.724 1.00 51.55  ? 71  ASN L HD22 1 
ATOM 24932 N N    . ALA L 1 72  ? 205.563 162.033 139.796 1.00 53.79  ? 72  ALA L N    1 
ATOM 24933 C CA   . ALA L 1 72  ? 205.547 161.070 140.879 1.00 48.56  ? 72  ALA L CA   1 
ATOM 24934 C C    . ALA L 1 72  ? 206.713 161.307 141.817 1.00 51.31  ? 72  ALA L C    1 
ATOM 24935 O O    . ALA L 1 72  ? 207.746 161.863 141.440 1.00 56.10  ? 72  ALA L O    1 
ATOM 24936 C CB   . ALA L 1 72  ? 205.616 159.643 140.364 1.00 46.77  ? 72  ALA L CB   1 
ATOM 24937 H H    . ALA L 1 72  ? 206.344 162.248 139.522 1.00 52.95  ? 72  ALA L H    1 
ATOM 24938 H HA   . ALA L 1 72  ? 204.733 161.173 141.383 1.00 52.05  ? 72  ALA L HA   1 
ATOM 24939 H HB1  . ALA L 1 72  ? 205.493 159.044 141.112 1.00 52.26  ? 72  ALA L HB1  1 
ATOM 24940 H HB2  . ALA L 1 72  ? 204.923 159.516 139.705 1.00 52.34  ? 72  ALA L HB2  1 
ATOM 24941 H HB3  . ALA L 1 72  ? 206.488 159.515 139.968 1.00 51.95  ? 72  ALA L HB3  1 
ATOM 24942 N N    . VAL L 1 73  ? 206.528 160.859 143.052 1.00 51.74  ? 73  VAL L N    1 
ATOM 24943 C CA   . VAL L 1 73  ? 207.604 160.812 144.027 1.00 55.17  ? 73  VAL L CA   1 
ATOM 24944 C C    . VAL L 1 73  ? 207.163 159.909 145.164 1.00 56.44  ? 73  VAL L C    1 
ATOM 24945 O O    . VAL L 1 73  ? 206.004 159.936 145.583 1.00 56.91  ? 73  VAL L O    1 
ATOM 24946 C CB   . VAL L 1 73  ? 207.966 162.221 144.539 1.00 55.42  ? 73  VAL L CB   1 
ATOM 24947 C CG1  . VAL L 1 73  ? 206.952 162.691 145.541 1.00 52.75  ? 73  VAL L CG1  1 
ATOM 24948 C CG2  . VAL L 1 73  ? 209.339 162.214 145.123 1.00 54.01  ? 73  VAL L CG2  1 
ATOM 24949 H H    . VAL L 1 73  ? 205.778 160.576 143.350 1.00 54.40  ? 73  VAL L H    1 
ATOM 24950 H HA   . VAL L 1 73  ? 208.387 160.429 143.613 1.00 54.69  ? 73  VAL L HA   1 
ATOM 24951 H HB   . VAL L 1 73  ? 207.958 162.827 143.796 1.00 55.50  ? 73  VAL L HB   1 
ATOM 24952 H HG11 . VAL L 1 73  ? 206.076 162.416 145.242 1.00 54.71  ? 73  VAL L HG11 1 
ATOM 24953 H HG12 . VAL L 1 73  ? 206.995 163.654 145.603 1.00 54.85  ? 73  VAL L HG12 1 
ATOM 24954 H HG13 . VAL L 1 73  ? 207.146 162.292 146.398 1.00 54.80  ? 73  VAL L HG13 1 
ATOM 24955 H HG21 . VAL L 1 73  ? 209.933 162.697 144.532 1.00 54.75  ? 73  VAL L HG21 1 
ATOM 24956 H HG22 . VAL L 1 73  ? 209.627 161.296 145.208 1.00 54.67  ? 73  VAL L HG22 1 
ATOM 24957 H HG23 . VAL L 1 73  ? 209.309 162.638 145.989 1.00 55.19  ? 73  VAL L HG23 1 
ATOM 24958 N N    . GLY L 1 74  ? 208.098 159.117 145.664 1.00 52.43  ? 74  GLY L N    1 
ATOM 24959 C CA   . GLY L 1 74  ? 207.814 158.249 146.780 1.00 53.83  ? 74  GLY L CA   1 
ATOM 24960 C C    . GLY L 1 74  ? 206.654 157.318 146.536 1.00 57.04  ? 74  GLY L C    1 
ATOM 24961 O O    . GLY L 1 74  ? 206.766 156.359 145.771 1.00 64.53  ? 74  GLY L O    1 
ATOM 24962 H H    . GLY L 1 74  ? 208.901 159.069 145.371 1.00 55.46  ? 74  GLY L H    1 
ATOM 24963 H HA2  . GLY L 1 74  ? 208.593 157.713 146.970 1.00 56.32  ? 74  GLY L HA2  1 
ATOM 24964 H HA3  . GLY L 1 74  ? 207.601 158.788 147.550 1.00 56.44  ? 74  GLY L HA3  1 
ATOM 24965 N N    . ASP L 1 75  ? 205.534 157.583 147.201 1.00 53.60  ? 75  ASP L N    1 
ATOM 24966 C CA   . ASP L 1 75  ? 204.349 156.748 147.086 1.00 57.74  ? 75  ASP L CA   1 
ATOM 24967 C C    . ASP L 1 75  ? 203.150 157.522 146.564 1.00 59.62  ? 75  ASP L C    1 
ATOM 24968 O O    . ASP L 1 75  ? 202.012 157.075 146.723 1.00 63.77  ? 75  ASP L O    1 
ATOM 24969 C CB   . ASP L 1 75  ? 204.017 156.123 148.436 1.00 63.94  ? 75  ASP L CB   1 
ATOM 24970 C CG   . ASP L 1 75  ? 203.494 157.130 149.426 1.00 70.00  ? 75  ASP L CG   1 
ATOM 24971 O OD1  . ASP L 1 75  ? 203.897 158.308 149.343 1.00 72.37  ? 75  ASP L OD1  1 
ATOM 24972 O OD2  . ASP L 1 75  ? 202.679 156.747 150.288 1.00 68.11  ? 75  ASP L OD2  1 
ATOM 24973 H H    . ASP L 1 75  ? 205.436 158.249 147.726 1.00 60.81  ? 75  ASP L H    1 
ATOM 24974 H HA   . ASP L 1 75  ? 204.533 156.039 146.464 1.00 62.33  ? 75  ASP L HA   1 
ATOM 24975 H HB2  . ASP L 1 75  ? 203.341 155.442 148.311 1.00 62.68  ? 75  ASP L HB2  1 
ATOM 24976 H HB3  . ASP L 1 75  ? 204.824 155.736 148.801 1.00 62.63  ? 75  ASP L HB3  1 
ATOM 24977 N N    . THR L 1 76  ? 203.381 158.669 145.942 1.00 60.54  ? 76  THR L N    1 
ATOM 24978 C CA   . THR L 1 76  ? 202.315 159.526 145.454 1.00 60.97  ? 76  THR L CA   1 
ATOM 24979 C C    . THR L 1 76  ? 202.527 159.802 143.977 1.00 55.52  ? 76  THR L C    1 
ATOM 24980 O O    . THR L 1 76  ? 203.651 160.069 143.543 1.00 52.58  ? 76  THR L O    1 
ATOM 24981 C CB   . THR L 1 76  ? 202.257 160.835 146.239 1.00 66.85  ? 76  THR L CB   1 
ATOM 24982 O OG1  . THR L 1 76  ? 201.354 161.743 145.599 1.00 63.54  ? 76  THR L OG1  1 
ATOM 24983 C CG2  . THR L 1 76  ? 203.628 161.460 146.336 1.00 67.37  ? 76  THR L CG2  1 
ATOM 24984 H H    . THR L 1 76  ? 204.163 158.978 145.787 1.00 60.18  ? 76  THR L H    1 
ATOM 24985 H HA   . THR L 1 76  ? 201.469 159.074 145.554 1.00 60.42  ? 76  THR L HA   1 
ATOM 24986 H HB   . THR L 1 76  ? 201.942 160.653 147.135 1.00 60.71  ? 76  THR L HB   1 
ATOM 24987 H HG1  . THR L 1 76  ? 200.569 161.462 145.684 1.00 60.13  ? 76  THR L HG1  1 
ATOM 24988 H HG21 . THR L 1 76  ? 203.560 162.349 146.714 1.00 60.83  ? 76  THR L HG21 1 
ATOM 24989 H HG22 . THR L 1 76  ? 204.026 161.517 145.455 1.00 60.88  ? 76  THR L HG22 1 
ATOM 24990 H HG23 . THR L 1 76  ? 204.197 160.920 146.902 1.00 60.20  ? 76  THR L HG23 1 
ATOM 24991 N N    . LEU L 1 77  ? 201.447 159.720 143.212 1.00 56.02  ? 77  LEU L N    1 
ATOM 24992 C CA   . LEU L 1 77  ? 201.459 159.968 141.783 1.00 44.91  ? 77  LEU L CA   1 
ATOM 24993 C C    . LEU L 1 77  ? 200.454 161.055 141.454 1.00 47.61  ? 77  LEU L C    1 
ATOM 24994 O O    . LEU L 1 77  ? 199.321 161.026 141.942 1.00 52.38  ? 77  LEU L O    1 
ATOM 24995 C CB   . LEU L 1 77  ? 201.131 158.700 141.017 1.00 47.86  ? 77  LEU L CB   1 
ATOM 24996 C CG   . LEU L 1 77  ? 201.009 158.843 139.514 1.00 47.28  ? 77  LEU L CG   1 
ATOM 24997 C CD1  . LEU L 1 77  ? 202.349 158.978 138.900 1.00 51.85  ? 77  LEU L CD1  1 
ATOM 24998 C CD2  . LEU L 1 77  ? 200.326 157.664 138.968 1.00 43.35  ? 77  LEU L CD2  1 
ATOM 24999 H H    . LEU L 1 77  ? 200.671 159.511 143.508 1.00 53.76  ? 77  LEU L H    1 
ATOM 25000 H HA   . LEU L 1 77  ? 202.333 160.268 141.512 1.00 51.29  ? 77  LEU L HA   1 
ATOM 25001 H HB2  . LEU L 1 77  ? 201.834 158.062 141.183 1.00 51.69  ? 77  LEU L HB2  1 
ATOM 25002 H HB3  . LEU L 1 77  ? 200.292 158.359 141.346 1.00 52.00  ? 77  LEU L HB3  1 
ATOM 25003 H HG   . LEU L 1 77  ? 200.490 159.623 139.300 1.00 52.40  ? 77  LEU L HG   1 
ATOM 25004 H HD11 . LEU L 1 77  ? 202.738 159.812 139.191 1.00 52.91  ? 77  LEU L HD11 1 
ATOM 25005 H HD12 . LEU L 1 77  ? 202.251 158.965 137.939 1.00 51.43  ? 77  LEU L HD12 1 
ATOM 25006 H HD13 . LEU L 1 77  ? 202.889 158.233 139.189 1.00 52.10  ? 77  LEU L HD13 1 
ATOM 25007 H HD21 . LEU L 1 77  ? 200.236 157.779 138.014 1.00 52.02  ? 77  LEU L HD21 1 
ATOM 25008 H HD22 . LEU L 1 77  ? 199.458 157.588 139.386 1.00 50.27  ? 77  LEU L HD22 1 
ATOM 25009 H HD23 . LEU L 1 77  ? 200.869 156.893 139.168 1.00 51.55  ? 77  LEU L HD23 1 
ATOM 25010 N N    . GLU L 1 78  ? 200.872 162.007 140.633 1.00 58.06  ? 78  GLU L N    1 
ATOM 25011 C CA   . GLU L 1 78  ? 200.025 163.105 140.195 1.00 53.44  ? 78  GLU L CA   1 
ATOM 25012 C C    . GLU L 1 78  ? 199.802 163.007 138.697 1.00 54.55  ? 78  GLU L C    1 
ATOM 25013 O O    . GLU L 1 78  ? 200.762 162.914 137.928 1.00 56.97  ? 78  GLU L O    1 
ATOM 25014 C CB   . GLU L 1 78  ? 200.650 164.451 140.538 1.00 55.04  ? 78  GLU L CB   1 
ATOM 25015 C CG   . GLU L 1 78  ? 199.691 165.605 140.417 1.00 62.92  ? 78  GLU L CG   1 
ATOM 25016 C CD   . GLU L 1 78  ? 200.382 166.946 140.501 1.00 72.68  ? 78  GLU L CD   1 
ATOM 25017 O OE1  . GLU L 1 78  ? 201.614 166.996 140.306 1.00 67.51  ? 78  GLU L OE1  1 
ATOM 25018 O OE2  . GLU L 1 78  ? 199.692 167.953 140.762 1.00 71.99  ? 78  GLU L OE2  1 
ATOM 25019 H H    . GLU L 1 78  ? 201.665 162.039 140.313 1.00 58.80  ? 78  GLU L H    1 
ATOM 25020 H HA   . GLU L 1 78  ? 199.166 163.044 140.628 1.00 58.36  ? 78  GLU L HA   1 
ATOM 25021 H HB2  . GLU L 1 78  ? 200.980 164.424 141.445 1.00 59.04  ? 78  GLU L HB2  1 
ATOM 25022 H HB3  . GLU L 1 78  ? 201.376 164.610 139.920 1.00 58.54  ? 78  GLU L HB3  1 
ATOM 25023 H HG2  . GLU L 1 78  ? 199.242 165.551 139.563 1.00 59.89  ? 78  GLU L HG2  1 
ATOM 25024 H HG3  . GLU L 1 78  ? 199.044 165.550 141.134 1.00 59.49  ? 78  GLU L HG3  1 
ATOM 25025 N N    . ILE L 1 79  ? 198.541 163.026 138.293 1.00 52.40  ? 79  ILE L N    1 
ATOM 25026 C CA   . ILE L 1 79  ? 198.149 163.097 136.894 1.00 50.20  ? 79  ILE L CA   1 
ATOM 25027 C C    . ILE L 1 79  ? 197.354 164.373 136.704 1.00 48.50  ? 79  ILE L C    1 
ATOM 25028 O O    . ILE L 1 79  ? 196.281 164.537 137.292 1.00 57.71  ? 79  ILE L O    1 
ATOM 25029 C CB   . ILE L 1 79  ? 197.332 161.880 136.469 1.00 54.66  ? 79  ILE L CB   1 
ATOM 25030 C CG1  . ILE L 1 79  ? 198.160 160.623 136.600 1.00 55.10  ? 79  ILE L CG1  1 
ATOM 25031 C CG2  . ILE L 1 79  ? 196.906 162.004 135.053 1.00 49.33  ? 79  ILE L CG2  1 
ATOM 25032 C CD1  . ILE L 1 79  ? 197.347 159.424 136.783 1.00 54.15  ? 79  ILE L CD1  1 
ATOM 25033 H H    . ILE L 1 79  ? 197.874 162.991 138.828 1.00 54.47  ? 79  ILE L H    1 
ATOM 25034 H HA   . ILE L 1 79  ? 198.934 163.150 136.338 1.00 53.67  ? 79  ILE L HA   1 
ATOM 25035 H HB   . ILE L 1 79  ? 196.553 161.819 137.031 1.00 54.16  ? 79  ILE L HB   1 
ATOM 25036 H HG12 . ILE L 1 79  ? 198.670 160.512 135.788 1.00 54.24  ? 79  ILE L HG12 1 
ATOM 25037 H HG13 . ILE L 1 79  ? 198.751 160.711 137.356 1.00 54.53  ? 79  ILE L HG13 1 
ATOM 25038 H HG21 . ILE L 1 79  ? 196.266 162.722 134.973 1.00 53.93  ? 79  ILE L HG21 1 
ATOM 25039 H HG22 . ILE L 1 79  ? 196.501 161.169 134.789 1.00 53.34  ? 79  ILE L HG22 1 
ATOM 25040 H HG23 . ILE L 1 79  ? 197.688 162.181 134.515 1.00 53.50  ? 79  ILE L HG23 1 
ATOM 25041 H HD11 . ILE L 1 79  ? 197.894 158.736 137.184 1.00 54.38  ? 79  ILE L HD11 1 
ATOM 25042 H HD12 . ILE L 1 79  ? 197.021 159.138 135.921 1.00 53.93  ? 79  ILE L HD12 1 
ATOM 25043 H HD13 . ILE L 1 79  ? 196.607 159.643 137.364 1.00 54.27  ? 79  ILE L HD13 1 
ATOM 25044 N N    . ARG L 1 80  ? 197.879 165.275 135.890 1.00 48.04  ? 80  ARG L N    1 
ATOM 25045 C CA   . ARG L 1 80  ? 197.211 166.516 135.539 1.00 52.28  ? 80  ARG L CA   1 
ATOM 25046 C C    . ARG L 1 80  ? 197.003 166.562 134.036 1.00 59.56  ? 80  ARG L C    1 
ATOM 25047 O O    . ARG L 1 80  ? 197.944 166.337 133.270 1.00 65.41  ? 80  ARG L O    1 
ATOM 25048 C CB   . ARG L 1 80  ? 198.027 167.720 135.989 1.00 58.88  ? 80  ARG L CB   1 
ATOM 25049 C CG   . ARG L 1 80  ? 197.720 168.221 137.371 1.00 61.41  ? 80  ARG L CG   1 
ATOM 25050 C CD   . ARG L 1 80  ? 198.530 169.457 137.655 1.00 64.87  ? 80  ARG L CD   1 
ATOM 25051 N NE   . ARG L 1 80  ? 199.938 169.146 137.860 1.00 64.59  ? 80  ARG L NE   1 
ATOM 25052 C CZ   . ARG L 1 80  ? 200.947 169.936 137.519 1.00 66.02  ? 80  ARG L CZ   1 
ATOM 25053 N NH1  . ARG L 1 80  ? 200.752 171.082 136.891 1.00 62.23  ? 80  ARG L NH1  1 
ATOM 25054 N NH2  . ARG L 1 80  ? 202.188 169.562 137.810 1.00 65.01  ? 80  ARG L NH2  1 
ATOM 25055 H H    . ARG L 1 80  ? 198.640 165.183 135.510 1.00 57.60  ? 80  ARG L H    1 
ATOM 25056 H HA   . ARG L 1 80  ? 196.345 166.550 135.964 1.00 58.17  ? 80  ARG L HA   1 
ATOM 25057 H HB2  . ARG L 1 80  ? 198.956 167.467 135.986 1.00 58.68  ? 80  ARG L HB2  1 
ATOM 25058 H HB3  . ARG L 1 80  ? 197.880 168.443 135.367 1.00 59.02  ? 80  ARG L HB3  1 
ATOM 25059 H HG2  . ARG L 1 80  ? 196.781 168.443 137.438 1.00 59.41  ? 80  ARG L HG2  1 
ATOM 25060 H HG3  . ARG L 1 80  ? 197.959 167.544 138.018 1.00 59.04  ? 80  ARG L HG3  1 
ATOM 25061 H HD2  . ARG L 1 80  ? 198.449 170.053 136.900 1.00 59.61  ? 80  ARG L HD2  1 
ATOM 25062 H HD3  . ARG L 1 80  ? 198.192 169.880 138.457 1.00 59.60  ? 80  ARG L HD3  1 
ATOM 25063 H HE   . ARG L 1 80  ? 200.127 168.400 138.237 1.00 59.19  ? 80  ARG L HE   1 
ATOM 25064 H HH11 . ARG L 1 80  ? 199.959 171.341 136.693 1.00 59.24  ? 80  ARG L HH11 1 
ATOM 25065 H HH12 . ARG L 1 80  ? 201.428 171.569 136.679 1.00 59.03  ? 80  ARG L HH12 1 
ATOM 25066 H HH21 . ARG L 1 80  ? 202.326 168.820 138.217 1.00 59.63  ? 80  ARG L HH21 1 
ATOM 25067 H HH22 . ARG L 1 80  ? 202.849 170.065 137.589 1.00 59.42  ? 80  ARG L HH22 1 
ATOM 25068 N N    . ALA L 1 81  ? 195.777 166.855 133.618 1.00 62.30  ? 81  ALA L N    1 
ATOM 25069 C CA   . ALA L 1 81  ? 195.470 166.921 132.202 1.00 53.66  ? 81  ALA L CA   1 
ATOM 25070 C C    . ALA L 1 81  ? 194.383 167.944 131.942 1.00 54.04  ? 81  ALA L C    1 
ATOM 25071 O O    . ALA L 1 81  ? 193.560 168.240 132.810 1.00 59.57  ? 81  ALA L O    1 
ATOM 25072 C CB   . ALA L 1 81  ? 195.024 165.570 131.667 1.00 52.28  ? 81  ALA L CB   1 
ATOM 25073 H H    . ALA L 1 81  ? 195.111 167.014 134.131 1.00 58.34  ? 81  ALA L H    1 
ATOM 25074 H HA   . ALA L 1 81  ? 196.255 167.196 131.716 1.00 56.77  ? 81  ALA L HA   1 
ATOM 25075 H HB1  . ALA L 1 81  ? 194.172 165.354 132.069 1.00 56.91  ? 81  ALA L HB1  1 
ATOM 25076 H HB2  . ALA L 1 81  ? 195.687 164.908 131.897 1.00 56.70  ? 81  ALA L HB2  1 
ATOM 25077 H HB3  . ALA L 1 81  ? 194.933 165.638 130.709 1.00 57.07  ? 81  ALA L HB3  1 
ATOM 25078 N N    . LYS L 1 82  ? 194.401 168.481 130.728 1.00 56.61  ? 82  LYS L N    1 
ATOM 25079 C CA   . LYS L 1 82  ? 193.350 169.349 130.220 1.00 62.99  ? 82  LYS L CA   1 
ATOM 25080 C C    . LYS L 1 82  ? 192.908 168.837 128.861 1.00 60.33  ? 82  LYS L C    1 
ATOM 25081 O O    . LYS L 1 82  ? 193.742 168.624 127.977 1.00 60.50  ? 82  LYS L O    1 
ATOM 25082 C CB   . LYS L 1 82  ? 193.836 170.790 130.114 1.00 68.53  ? 82  LYS L CB   1 
ATOM 25083 C CG   . LYS L 1 82  ? 195.105 170.936 129.334 1.00 66.48  ? 82  LYS L CG   1 
ATOM 25084 C CD   . LYS L 1 82  ? 195.761 172.260 129.621 1.00 66.69  ? 82  LYS L CD   1 
ATOM 25085 C CE   . LYS L 1 82  ? 197.190 172.273 129.138 1.00 68.08  ? 82  LYS L CE   1 
ATOM 25086 N NZ   . LYS L 1 82  ? 197.263 172.204 127.663 1.00 69.37  ? 82  LYS L NZ   1 
ATOM 25087 H H    . LYS L 1 82  ? 195.038 168.360 130.171 1.00 62.78  ? 82  LYS L H    1 
ATOM 25088 H HA   . LYS L 1 82  ? 192.598 169.325 130.818 1.00 64.14  ? 82  LYS L HA   1 
ATOM 25089 H HB2  . LYS L 1 82  ? 193.156 171.313 129.669 1.00 64.28  ? 82  LYS L HB2  1 
ATOM 25090 H HB3  . LYS L 1 82  ? 193.991 171.133 131.002 1.00 64.42  ? 82  LYS L HB3  1 
ATOM 25091 H HG2  . LYS L 1 82  ? 195.719 170.231 129.576 1.00 63.97  ? 82  LYS L HG2  1 
ATOM 25092 H HG3  . LYS L 1 82  ? 194.901 170.893 128.390 1.00 64.17  ? 82  LYS L HG3  1 
ATOM 25093 H HD2  . LYS L 1 82  ? 195.275 172.957 129.157 1.00 64.67  ? 82  LYS L HD2  1 
ATOM 25094 H HD3  . LYS L 1 82  ? 195.756 172.424 130.575 1.00 63.28  ? 82  LYS L HD3  1 
ATOM 25095 H HE2  . LYS L 1 82  ? 197.622 173.090 129.430 1.00 64.07  ? 82  LYS L HE2  1 
ATOM 25096 H HE3  . LYS L 1 82  ? 197.653 171.501 129.497 1.00 64.48  ? 82  LYS L HE3  1 
ATOM 25097 H HZ1  . LYS L 1 82  ? 198.108 172.097 127.407 1.00 64.40  ? 82  LYS L HZ1  1 
ATOM 25098 H HZ2  . LYS L 1 82  ? 196.943 172.955 127.310 1.00 65.07  ? 82  LYS L HZ2  1 
ATOM 25099 H HZ3  . LYS L 1 82  ? 196.780 171.517 127.371 1.00 64.41  ? 82  LYS L HZ3  1 
ATOM 25100 N N    . ARG L 1 83  ? 191.606 168.638 128.698 1.00 62.49  ? 83  ARG L N    1 
ATOM 25101 C CA   . ARG L 1 83  ? 191.017 168.281 127.417 1.00 62.08  ? 83  ARG L CA   1 
ATOM 25102 C C    . ARG L 1 83  ? 190.308 169.496 126.846 1.00 63.17  ? 83  ARG L C    1 
ATOM 25103 O O    . ARG L 1 83  ? 189.467 170.102 127.515 1.00 66.55  ? 83  ARG L O    1 
ATOM 25104 C CB   . ARG L 1 83  ? 190.040 167.116 127.548 1.00 64.27  ? 83  ARG L CB   1 
ATOM 25105 C CG   . ARG L 1 83  ? 188.987 167.291 128.583 1.00 61.38  ? 83  ARG L CG   1 
ATOM 25106 C CD   . ARG L 1 83  ? 187.948 166.214 128.435 1.00 57.29  ? 83  ARG L CD   1 
ATOM 25107 N NE   . ARG L 1 83  ? 188.462 164.907 128.814 1.00 60.03  ? 83  ARG L NE   1 
ATOM 25108 C CZ   . ARG L 1 83  ? 188.217 164.298 129.964 1.00 60.69  ? 83  ARG L CZ   1 
ATOM 25109 N NH1  . ARG L 1 83  ? 187.439 164.835 130.885 1.00 61.73  ? 83  ARG L NH1  1 
ATOM 25110 N NH2  . ARG L 1 83  ? 188.766 163.114 130.195 1.00 58.78  ? 83  ARG L NH2  1 
ATOM 25111 H H    . ARG L 1 83  ? 191.032 168.700 129.328 1.00 61.60  ? 83  ARG L H    1 
ATOM 25112 H HA   . ARG L 1 83  ? 191.715 168.029 126.800 1.00 60.77  ? 83  ARG L HA   1 
ATOM 25113 H HB2  . ARG L 1 83  ? 189.590 167.000 126.702 1.00 60.32  ? 83  ARG L HB2  1 
ATOM 25114 H HB3  . ARG L 1 83  ? 190.520 166.313 127.769 1.00 61.49  ? 83  ARG L HB3  1 
ATOM 25115 H HG2  . ARG L 1 83  ? 189.391 167.212 129.456 1.00 61.03  ? 83  ARG L HG2  1 
ATOM 25116 H HG3  . ARG L 1 83  ? 188.567 168.154 128.482 1.00 61.20  ? 83  ARG L HG3  1 
ATOM 25117 H HD2  . ARG L 1 83  ? 187.178 166.427 128.973 1.00 60.39  ? 83  ARG L HD2  1 
ATOM 25118 H HD3  . ARG L 1 83  ? 187.698 166.160 127.504 1.00 59.58  ? 83  ARG L HD3  1 
ATOM 25119 H HE   . ARG L 1 83  ? 188.899 164.469 128.224 1.00 59.82  ? 83  ARG L HE   1 
ATOM 25120 H HH11 . ARG L 1 83  ? 187.075 165.597 130.754 1.00 60.81  ? 83  ARG L HH11 1 
ATOM 25121 H HH12 . ARG L 1 83  ? 187.299 164.414 131.618 1.00 60.84  ? 83  ARG L HH12 1 
ATOM 25122 H HH21 . ARG L 1 83  ? 189.272 162.762 129.601 1.00 58.78  ? 83  ARG L HH21 1 
ATOM 25123 H HH22 . ARG L 1 83  ? 188.616 162.707 130.935 1.00 59.96  ? 83  ARG L HH22 1 
ATOM 25124 N N    . SER L 1 84  ? 190.655 169.849 125.620 1.00 69.44  ? 84  SER L N    1 
ATOM 25125 C CA   . SER L 1 84  ? 189.984 170.943 124.947 1.00 66.96  ? 84  SER L CA   1 
ATOM 25126 C C    . SER L 1 84  ? 188.496 170.633 124.813 1.00 71.98  ? 84  SER L C    1 
ATOM 25127 O O    . SER L 1 84  ? 188.134 169.503 124.459 1.00 72.40  ? 84  SER L O    1 
ATOM 25128 C CB   . SER L 1 84  ? 190.594 171.173 123.570 1.00 67.83  ? 84  SER L CB   1 
ATOM 25129 O OG   . SER L 1 84  ? 191.978 171.438 123.667 1.00 74.15  ? 84  SER L OG   1 
ATOM 25130 H H    . SER L 1 84  ? 191.271 169.473 125.157 1.00 69.10  ? 84  SER L H    1 
ATOM 25131 H HA   . SER L 1 84  ? 190.095 171.744 125.470 1.00 68.77  ? 84  SER L HA   1 
ATOM 25132 H HB2  . SER L 1 84  ? 190.464 170.376 123.037 1.00 69.04  ? 84  SER L HB2  1 
ATOM 25133 H HB3  . SER L 1 84  ? 190.149 171.927 123.160 1.00 69.12  ? 84  SER L HB3  1 
ATOM 25134 H HG   . SER L 1 84  ? 192.330 171.379 122.908 1.00 69.68  ? 84  SER L HG   1 
ATOM 25135 N N    . PRO L 1 85  ? 187.614 171.587 125.089 1.00 81.08  ? 85  PRO L N    1 
ATOM 25136 C CA   . PRO L 1 85  ? 186.185 171.325 124.943 1.00 80.23  ? 85  PRO L CA   1 
ATOM 25137 C C    . PRO L 1 85  ? 185.785 171.204 123.483 1.00 79.93  ? 85  PRO L C    1 
ATOM 25138 O O    . PRO L 1 85  ? 186.497 171.625 122.570 1.00 78.54  ? 85  PRO L O    1 
ATOM 25139 C CB   . PRO L 1 85  ? 185.541 172.543 125.597 1.00 75.84  ? 85  PRO L CB   1 
ATOM 25140 C CG   . PRO L 1 85  ? 186.500 173.611 125.331 1.00 78.82  ? 85  PRO L CG   1 
ATOM 25141 C CD   . PRO L 1 85  ? 187.859 172.994 125.434 1.00 76.97  ? 85  PRO L CD   1 
ATOM 25142 H HA   . PRO L 1 85  ? 185.934 170.523 125.421 1.00 77.27  ? 85  PRO L HA   1 
ATOM 25143 H HB2  . PRO L 1 85  ? 184.687 172.723 125.181 1.00 76.92  ? 85  PRO L HB2  1 
ATOM 25144 H HB3  . PRO L 1 85  ? 185.446 172.389 126.547 1.00 77.15  ? 85  PRO L HB3  1 
ATOM 25145 H HG2  . PRO L 1 85  ? 186.353 173.951 124.437 1.00 77.93  ? 85  PRO L HG2  1 
ATOM 25146 H HG3  . PRO L 1 85  ? 186.398 174.310 125.991 1.00 77.31  ? 85  PRO L HG3  1 
ATOM 25147 H HD2  . PRO L 1 85  ? 188.461 173.396 124.793 1.00 77.09  ? 85  PRO L HD2  1 
ATOM 25148 H HD3  . PRO L 1 85  ? 188.195 173.064 126.337 1.00 76.76  ? 85  PRO L HD3  1 
ATOM 25149 N N    . LEU L 1 86  ? 184.615 170.612 123.274 1.00 78.89  ? 86  LEU L N    1 
ATOM 25150 C CA   . LEU L 1 86  ? 184.098 170.396 121.933 1.00 81.03  ? 86  LEU L CA   1 
ATOM 25151 C C    . LEU L 1 86  ? 183.843 171.719 121.232 1.00 84.29  ? 86  LEU L C    1 
ATOM 25152 O O    . LEU L 1 86  ? 182.957 172.480 121.627 1.00 86.97  ? 86  LEU L O    1 
ATOM 25153 C CB   . LEU L 1 86  ? 182.816 169.574 121.990 1.00 81.13  ? 86  LEU L CB   1 
ATOM 25154 C CG   . LEU L 1 86  ? 182.913 168.284 122.805 1.00 86.44  ? 86  LEU L CG   1 
ATOM 25155 C CD1  . LEU L 1 86  ? 181.553 167.659 122.952 1.00 79.96  ? 86  LEU L CD1  1 
ATOM 25156 C CD2  . LEU L 1 86  ? 183.878 167.302 122.172 1.00 83.55  ? 86  LEU L CD2  1 
ATOM 25157 H H    . LEU L 1 86  ? 184.101 170.332 123.899 1.00 81.32  ? 86  LEU L H    1 
ATOM 25158 H HA   . LEU L 1 86  ? 184.754 169.909 121.417 1.00 81.67  ? 86  LEU L HA   1 
ATOM 25159 H HB2  . LEU L 1 86  ? 182.124 170.121 122.388 1.00 81.87  ? 86  LEU L HB2  1 
ATOM 25160 H HB3  . LEU L 1 86  ? 182.568 169.337 121.086 1.00 81.14  ? 86  LEU L HB3  1 
ATOM 25161 H HG   . LEU L 1 86  ? 183.239 168.492 123.692 1.00 82.63  ? 86  LEU L HG   1 
ATOM 25162 H HD11 . LEU L 1 86  ? 180.991 168.256 123.465 1.00 82.00  ? 86  LEU L HD11 1 
ATOM 25163 H HD12 . LEU L 1 86  ? 181.178 167.523 122.071 1.00 81.58  ? 86  LEU L HD12 1 
ATOM 25164 H HD13 . LEU L 1 86  ? 181.647 166.811 123.410 1.00 81.42  ? 86  LEU L HD13 1 
ATOM 25165 H HD21 . LEU L 1 86  ? 184.746 167.720 122.080 1.00 82.24  ? 86  LEU L HD21 1 
ATOM 25166 H HD22 . LEU L 1 86  ? 183.539 167.052 121.300 1.00 82.09  ? 86  LEU L HD22 1 
ATOM 25167 H HD23 . LEU L 1 86  ? 183.943 166.519 122.740 1.00 81.72  ? 86  LEU L HD23 1 
ATOM 25168 N N    . MET L 1 87  ? 184.619 172.000 120.194 1.00 98.95  ? 87  MET L N    1 
ATOM 25169 C CA   . MET L 1 87  ? 184.432 173.223 119.436 1.00 100.17 ? 87  MET L CA   1 
ATOM 25170 C C    . MET L 1 87  ? 183.243 173.082 118.500 1.00 100.28 ? 87  MET L C    1 
ATOM 25171 O O    . MET L 1 87  ? 183.103 172.081 117.794 1.00 98.78  ? 87  MET L O    1 
ATOM 25172 C CB   . MET L 1 87  ? 185.690 173.546 118.639 1.00 98.80  ? 87  MET L CB   1 
ATOM 25173 C CG   . MET L 1 87  ? 186.899 173.864 119.499 1.00 103.34 ? 87  MET L CG   1 
ATOM 25174 S SD   . MET L 1 87  ? 186.640 175.256 120.617 1.00 116.65 ? 87  MET L SD   1 
ATOM 25175 C CE   . MET L 1 87  ? 186.182 176.538 119.457 1.00 101.48 ? 87  MET L CE   1 
ATOM 25176 H H    . MET L 1 87  ? 185.250 171.498 119.904 1.00 98.45  ? 87  MET L H    1 
ATOM 25177 H HA   . MET L 1 87  ? 184.260 173.950 120.051 1.00 98.98  ? 87  MET L HA   1 
ATOM 25178 H HB2  . MET L 1 87  ? 185.910 172.771 118.102 1.00 98.62  ? 87  MET L HB2  1 
ATOM 25179 H HB3  . MET L 1 87  ? 185.514 174.303 118.063 1.00 99.29  ? 87  MET L HB3  1 
ATOM 25180 H HG2  . MET L 1 87  ? 187.108 173.087 120.039 1.00 99.39  ? 87  MET L HG2  1 
ATOM 25181 H HG3  . MET L 1 87  ? 187.647 174.079 118.922 1.00 99.64  ? 87  MET L HG3  1 
ATOM 25182 H HE1  . MET L 1 87  ? 186.106 177.380 119.931 1.00 99.46  ? 87  MET L HE1  1 
ATOM 25183 H HE2  . MET L 1 87  ? 186.868 176.600 118.775 1.00 99.91  ? 87  MET L HE2  1 
ATOM 25184 H HE3  . MET L 1 87  ? 185.331 176.308 119.053 1.00 99.61  ? 87  MET L HE3  1 
ATOM 25185 N N    . ILE L 1 88  ? 182.382 174.093 118.497 1.00 88.27  ? 88  ILE L N    1 
ATOM 25186 C CA   . ILE L 1 88  ? 181.189 174.102 117.669 1.00 84.23  ? 88  ILE L CA   1 
ATOM 25187 C C    . ILE L 1 88  ? 181.134 175.411 116.903 1.00 85.54  ? 88  ILE L C    1 
ATOM 25188 O O    . ILE L 1 88  ? 181.365 176.482 117.473 1.00 85.84  ? 88  ILE L O    1 
ATOM 25189 C CB   . ILE L 1 88  ? 179.914 173.912 118.507 1.00 83.89  ? 88  ILE L CB   1 
ATOM 25190 C CG1  . ILE L 1 88  ? 179.689 175.104 119.424 1.00 85.12  ? 88  ILE L CG1  1 
ATOM 25191 C CG2  . ILE L 1 88  ? 180.030 172.678 119.338 1.00 80.94  ? 88  ILE L CG2  1 
ATOM 25192 C CD1  . ILE L 1 88  ? 178.512 174.938 120.337 1.00 84.38  ? 88  ILE L CD1  1 
ATOM 25193 H H    . ILE L 1 88  ? 182.461 174.794 118.983 1.00 85.77  ? 88  ILE L H    1 
ATOM 25194 H HA   . ILE L 1 88  ? 181.239 173.381 117.030 1.00 84.76  ? 88  ILE L HA   1 
ATOM 25195 H HB   . ILE L 1 88  ? 179.158 173.827 117.915 1.00 84.70  ? 88  ILE L HB   1 
ATOM 25196 H HG12 . ILE L 1 88  ? 180.481 175.228 119.967 1.00 84.44  ? 88  ILE L HG12 1 
ATOM 25197 H HG13 . ILE L 1 88  ? 179.523 175.890 118.887 1.00 84.60  ? 88  ILE L HG13 1 
ATOM 25198 H HG21 . ILE L 1 88  ? 179.150 172.421 119.648 1.00 84.19  ? 88  ILE L HG21 1 
ATOM 25199 H HG22 . ILE L 1 88  ? 180.417 171.976 118.796 1.00 84.36  ? 88  ILE L HG22 1 
ATOM 25200 H HG23 . ILE L 1 88  ? 180.607 172.874 120.089 1.00 84.27  ? 88  ILE L HG23 1 
ATOM 25201 H HD11 . ILE L 1 88  ? 178.324 175.783 120.771 1.00 84.26  ? 88  ILE L HD11 1 
ATOM 25202 H HD12 . ILE L 1 88  ? 177.750 174.659 119.807 1.00 84.73  ? 88  ILE L HD12 1 
ATOM 25203 H HD13 . ILE L 1 88  ? 178.715 174.262 120.999 1.00 84.30  ? 88  ILE L HD13 1 
ATOM 25204 N N    . THR L 1 89  ? 180.840 175.322 115.614 1.00 93.91  ? 89  THR L N    1 
ATOM 25205 C CA   . THR L 1 89  ? 180.539 176.503 114.831 1.00 93.61  ? 89  THR L CA   1 
ATOM 25206 C C    . THR L 1 89  ? 179.237 177.130 115.322 1.00 93.95  ? 89  THR L C    1 
ATOM 25207 O O    . THR L 1 89  ? 178.408 176.484 115.967 1.00 94.22  ? 89  THR L O    1 
ATOM 25208 C CB   . THR L 1 89  ? 180.441 176.140 113.351 1.00 93.21  ? 89  THR L CB   1 
ATOM 25209 O OG1  . THR L 1 89  ? 181.698 175.617 112.909 1.00 88.04  ? 89  THR L OG1  1 
ATOM 25210 C CG2  . THR L 1 89  ? 180.076 177.346 112.508 1.00 90.82  ? 89  THR L CG2  1 
ATOM 25211 H H    . THR L 1 89  ? 180.820 174.590 115.169 1.00 91.44  ? 89  THR L H    1 
ATOM 25212 H HA   . THR L 1 89  ? 181.251 177.147 114.941 1.00 90.83  ? 89  THR L HA   1 
ATOM 25213 H HB   . THR L 1 89  ? 179.754 175.469 113.236 1.00 91.18  ? 89  THR L HB   1 
ATOM 25214 H HG1  . THR L 1 89  ? 182.109 175.285 113.560 1.00 90.30  ? 89  THR L HG1  1 
ATOM 25215 H HG21 . THR L 1 89  ? 180.286 177.177 111.578 1.00 90.89  ? 89  THR L HG21 1 
ATOM 25216 H HG22 . THR L 1 89  ? 180.575 178.117 112.812 1.00 90.78  ? 89  THR L HG22 1 
ATOM 25217 H HG23 . THR L 1 89  ? 179.129 177.533 112.587 1.00 90.59  ? 89  THR L HG23 1 
ATOM 25218 N N    . GLU L 1 90  ? 179.071 178.416 115.018 1.00 98.79  ? 90  GLU L N    1 
ATOM 25219 C CA   . GLU L 1 90  ? 177.906 179.144 115.505 1.00 97.95  ? 90  GLU L CA   1 
ATOM 25220 C C    . GLU L 1 90  ? 176.613 178.534 114.991 1.00 99.14  ? 90  GLU L C    1 
ATOM 25221 O O    . GLU L 1 90  ? 175.598 178.544 115.697 1.00 95.94  ? 90  GLU L O    1 
ATOM 25222 C CB   . GLU L 1 90  ? 178.001 180.614 115.101 1.00 97.38  ? 90  GLU L CB   1 
ATOM 25223 C CG   . GLU L 1 90  ? 179.084 181.395 115.840 1.00 99.57  ? 90  GLU L CG   1 
ATOM 25224 C CD   . GLU L 1 90  ? 180.489 180.965 115.466 1.00 100.64 ? 90  GLU L CD   1 
ATOM 25225 O OE1  . GLU L 1 90  ? 180.658 180.357 114.388 1.00 98.49  ? 90  GLU L OE1  1 
ATOM 25226 O OE2  . GLU L 1 90  ? 181.423 181.224 116.253 1.00 99.68  ? 90  GLU L OE2  1 
ATOM 25227 H H    . GLU L 1 90  ? 179.603 178.873 114.526 1.00 96.65  ? 90  GLU L H    1 
ATOM 25228 H HA   . GLU L 1 90  ? 177.890 179.097 116.473 1.00 96.13  ? 90  GLU L HA   1 
ATOM 25229 H HB2  . GLU L 1 90  ? 178.192 180.661 114.152 1.00 96.42  ? 90  GLU L HB2  1 
ATOM 25230 H HB3  . GLU L 1 90  ? 177.150 181.040 115.287 1.00 96.50  ? 90  GLU L HB3  1 
ATOM 25231 H HG2  . GLU L 1 90  ? 178.993 182.337 115.629 1.00 96.88  ? 90  GLU L HG2  1 
ATOM 25232 H HG3  . GLU L 1 90  ? 178.974 181.257 116.793 1.00 96.72  ? 90  GLU L HG3  1 
ATOM 25233 N N    . SER L 1 91  ? 176.626 177.998 113.771 1.00 88.44  ? 91  SER L N    1 
ATOM 25234 C CA   . SER L 1 91  ? 175.466 177.274 113.274 1.00 83.38  ? 91  SER L CA   1 
ATOM 25235 C C    . SER L 1 91  ? 175.191 176.023 114.083 1.00 83.07  ? 91  SER L C    1 
ATOM 25236 O O    . SER L 1 91  ? 174.031 175.620 114.209 1.00 82.44  ? 91  SER L O    1 
ATOM 25237 C CB   . SER L 1 91  ? 175.681 176.885 111.818 1.00 82.34  ? 91  SER L CB   1 
ATOM 25238 O OG   . SER L 1 91  ? 176.850 176.100 111.685 1.00 83.20  ? 91  SER L OG   1 
ATOM 25239 H H    . SER L 1 91  ? 177.282 178.041 113.221 1.00 84.83  ? 91  SER L H    1 
ATOM 25240 H HA   . SER L 1 91  ? 174.686 177.842 113.327 1.00 84.38  ? 91  SER L HA   1 
ATOM 25241 H HB2  . SER L 1 91  ? 174.920 176.367 111.519 1.00 83.64  ? 91  SER L HB2  1 
ATOM 25242 H HB3  . SER L 1 91  ? 175.777 177.687 111.285 1.00 83.97  ? 91  SER L HB3  1 
ATOM 25243 H HG   . SER L 1 91  ? 176.928 175.832 110.895 1.00 83.95  ? 91  SER L HG   1 
ATOM 25244 N N    . GLU L 1 92  ? 176.227 175.416 114.642 1.00 80.78  ? 92  GLU L N    1 
ATOM 25245 C CA   . GLU L 1 92  ? 176.101 174.167 115.362 1.00 76.85  ? 92  GLU L CA   1 
ATOM 25246 C C    . GLU L 1 92  ? 175.676 174.413 116.796 1.00 75.06  ? 92  GLU L C    1 
ATOM 25247 O O    . GLU L 1 92  ? 175.994 175.442 117.395 1.00 83.94  ? 92  GLU L O    1 
ATOM 25248 C CB   . GLU L 1 92  ? 177.420 173.413 115.338 1.00 78.82  ? 92  GLU L CB   1 
ATOM 25249 C CG   . GLU L 1 92  ? 177.931 173.130 113.955 1.00 81.39  ? 92  GLU L CG   1 
ATOM 25250 C CD   . GLU L 1 92  ? 179.198 172.307 113.963 1.00 84.13  ? 92  GLU L CD   1 
ATOM 25251 O OE1  . GLU L 1 92  ? 179.663 171.943 115.061 1.00 84.14  ? 92  GLU L OE1  1 
ATOM 25252 O OE2  . GLU L 1 92  ? 179.731 172.020 112.872 1.00 82.19  ? 92  GLU L OE2  1 
ATOM 25253 H H    . GLU L 1 92  ? 177.030 175.710 114.613 1.00 82.06  ? 92  GLU L H    1 
ATOM 25254 H HA   . GLU L 1 92  ? 175.430 173.617 114.946 1.00 81.37  ? 92  GLU L HA   1 
ATOM 25255 H HB2  . GLU L 1 92  ? 178.080 173.948 115.794 1.00 81.57  ? 92  GLU L HB2  1 
ATOM 25256 H HB3  . GLU L 1 92  ? 177.301 172.572 115.793 1.00 80.99  ? 92  GLU L HB3  1 
ATOM 25257 H HG2  . GLU L 1 92  ? 177.257 172.639 113.469 1.00 81.35  ? 92  GLU L HG2  1 
ATOM 25258 H HG3  . GLU L 1 92  ? 178.113 173.970 113.512 1.00 80.93  ? 92  GLU L HG3  1 
ATOM 25259 N N    . ARG L 1 93  ? 174.946 173.452 117.342 1.00 63.74  ? 93  ARG L N    1 
ATOM 25260 C CA   . ARG L 1 93  ? 174.471 173.528 118.708 1.00 63.73  ? 93  ARG L CA   1 
ATOM 25261 C C    . ARG L 1 93  ? 174.398 172.132 119.294 1.00 64.31  ? 93  ARG L C    1 
ATOM 25262 O O    . ARG L 1 93  ? 174.060 171.171 118.602 1.00 72.39  ? 93  ARG L O    1 
ATOM 25263 C CB   . ARG L 1 93  ? 173.112 174.204 118.778 1.00 65.17  ? 93  ARG L CB   1 
ATOM 25264 C CG   . ARG L 1 93  ? 171.985 173.360 118.296 1.00 70.48  ? 93  ARG L CG   1 
ATOM 25265 C CD   . ARG L 1 93  ? 170.950 174.218 117.637 1.00 70.95  ? 93  ARG L CD   1 
ATOM 25266 N NE   . ARG L 1 93  ? 171.387 174.624 116.306 1.00 75.44  ? 93  ARG L NE   1 
ATOM 25267 C CZ   . ARG L 1 93  ? 170.938 174.104 115.172 1.00 75.03  ? 93  ARG L CZ   1 
ATOM 25268 N NH1  . ARG L 1 93  ? 170.004 173.170 115.157 1.00 68.13  ? 93  ARG L NH1  1 
ATOM 25269 N NH2  . ARG L 1 93  ? 171.441 174.534 114.020 1.00 74.17  ? 93  ARG L NH2  1 
ATOM 25270 H H    . ARG L 1 93  ? 174.714 172.738 116.937 1.00 69.89  ? 93  ARG L H    1 
ATOM 25271 H HA   . ARG L 1 93  ? 175.097 174.043 119.228 1.00 69.26  ? 93  ARG L HA   1 
ATOM 25272 H HB2  . ARG L 1 93  ? 172.927 174.445 119.695 1.00 68.76  ? 93  ARG L HB2  1 
ATOM 25273 H HB3  . ARG L 1 93  ? 173.141 174.992 118.219 1.00 69.24  ? 93  ARG L HB3  1 
ATOM 25274 H HG2  . ARG L 1 93  ? 172.322 172.731 117.644 1.00 70.06  ? 93  ARG L HG2  1 
ATOM 25275 H HG3  . ARG L 1 93  ? 171.578 172.905 119.047 1.00 69.41  ? 93  ARG L HG3  1 
ATOM 25276 H HD2  . ARG L 1 93  ? 170.117 173.732 117.580 1.00 69.12  ? 93  ARG L HD2  1 
ATOM 25277 H HD3  . ARG L 1 93  ? 170.832 175.014 118.175 1.00 69.04  ? 93  ARG L HD3  1 
ATOM 25278 H HE   . ARG L 1 93  ? 172.152 175.011 116.264 1.00 70.22  ? 93  ARG L HE   1 
ATOM 25279 H HH11 . ARG L 1 93  ? 169.666 172.880 115.890 1.00 68.55  ? 93  ARG L HH11 1 
ATOM 25280 H HH12 . ARG L 1 93  ? 169.733 172.854 114.407 1.00 69.04  ? 93  ARG L HH12 1 
ATOM 25281 H HH21 . ARG L 1 93  ? 172.049 175.140 114.019 1.00 70.35  ? 93  ARG L HH21 1 
ATOM 25282 H HH22 . ARG L 1 93  ? 171.157 174.205 113.279 1.00 69.64  ? 93  ARG L HH22 1 
ATOM 25283 N N    . ILE L 1 94  ? 174.725 172.033 120.578 1.00 54.78  ? 94  ILE L N    1 
ATOM 25284 C CA   . ILE L 1 94  ? 174.784 170.760 121.280 1.00 58.15  ? 94  ILE L CA   1 
ATOM 25285 C C    . ILE L 1 94  ? 173.380 170.443 121.777 1.00 59.55  ? 94  ILE L C    1 
ATOM 25286 O O    . ILE L 1 94  ? 172.933 170.964 122.797 1.00 64.56  ? 94  ILE L O    1 
ATOM 25287 C CB   . ILE L 1 94  ? 175.794 170.797 122.422 1.00 56.75  ? 94  ILE L CB   1 
ATOM 25288 C CG1  . ILE L 1 94  ? 177.149 171.228 121.885 1.00 58.92  ? 94  ILE L CG1  1 
ATOM 25289 C CG2  . ILE L 1 94  ? 175.914 169.458 123.067 1.00 54.54  ? 94  ILE L CG2  1 
ATOM 25290 C CD1  . ILE L 1 94  ? 178.174 171.417 122.939 1.00 63.52  ? 94  ILE L CD1  1 
ATOM 25291 H H    . ILE L 1 94  ? 174.927 172.700 121.070 1.00 61.75  ? 94  ILE L H    1 
ATOM 25292 H HA   . ILE L 1 94  ? 175.040 170.074 120.658 1.00 61.69  ? 94  ILE L HA   1 
ATOM 25293 H HB   . ILE L 1 94  ? 175.496 171.435 123.079 1.00 61.54  ? 94  ILE L HB   1 
ATOM 25294 H HG12 . ILE L 1 94  ? 177.466 170.545 121.280 1.00 61.59  ? 94  ILE L HG12 1 
ATOM 25295 H HG13 . ILE L 1 94  ? 177.053 172.066 121.413 1.00 61.65  ? 94  ILE L HG13 1 
ATOM 25296 H HG21 . ILE L 1 94  ? 176.377 169.565 123.907 1.00 60.93  ? 94  ILE L HG21 1 
ATOM 25297 H HG22 . ILE L 1 94  ? 176.421 168.884 122.480 1.00 60.98  ? 94  ILE L HG22 1 
ATOM 25298 H HG23 . ILE L 1 94  ? 175.035 169.092 123.221 1.00 60.19  ? 94  ILE L HG23 1 
ATOM 25299 H HD11 . ILE L 1 94  ? 178.895 171.951 122.574 1.00 62.75  ? 94  ILE L HD11 1 
ATOM 25300 H HD12 . ILE L 1 94  ? 178.503 170.551 123.217 1.00 61.94  ? 94  ILE L HD12 1 
ATOM 25301 H HD13 . ILE L 1 94  ? 177.765 171.875 123.688 1.00 62.11  ? 94  ILE L HD13 1 
ATOM 25302 N N    . ILE L 1 95  ? 172.687 169.571 121.055 1.00 54.45  ? 95  ILE L N    1 
ATOM 25303 C CA   . ILE L 1 95  ? 171.337 169.201 121.437 1.00 59.17  ? 95  ILE L CA   1 
ATOM 25304 C C    . ILE L 1 95  ? 171.344 168.125 122.503 1.00 58.45  ? 95  ILE L C    1 
ATOM 25305 O O    . ILE L 1 95  ? 170.406 168.028 123.300 1.00 66.24  ? 95  ILE L O    1 
ATOM 25306 C CB   . ILE L 1 95  ? 170.564 168.751 120.197 1.00 53.41  ? 95  ILE L CB   1 
ATOM 25307 C CG1  . ILE L 1 95  ? 171.102 167.427 119.701 1.00 56.13  ? 95  ILE L CG1  1 
ATOM 25308 C CG2  . ILE L 1 95  ? 170.718 169.766 119.112 1.00 56.53  ? 95  ILE L CG2  1 
ATOM 25309 C CD1  . ILE L 1 95  ? 170.432 166.959 118.475 1.00 55.38  ? 95  ILE L CD1  1 
ATOM 25310 H H    . ILE L 1 95  ? 172.969 169.187 120.348 1.00 58.39  ? 95  ILE L H    1 
ATOM 25311 H HA   . ILE L 1 95  ? 170.895 169.975 121.800 1.00 59.71  ? 95  ILE L HA   1 
ATOM 25312 H HB   . ILE L 1 95  ? 169.634 168.646 120.420 1.00 58.21  ? 95  ILE L HB   1 
ATOM 25313 H HG12 . ILE L 1 95  ? 172.043 167.534 119.514 1.00 59.17  ? 95  ILE L HG12 1 
ATOM 25314 H HG13 . ILE L 1 95  ? 170.965 166.754 120.379 1.00 57.89  ? 95  ILE L HG13 1 
ATOM 25315 H HG21 . ILE L 1 95  ? 170.659 170.650 119.498 1.00 58.44  ? 95  ILE L HG21 1 
ATOM 25316 H HG22 . ILE L 1 95  ? 171.584 169.637 118.700 1.00 58.37  ? 95  ILE L HG22 1 
ATOM 25317 H HG23 . ILE L 1 95  ? 170.019 169.634 118.459 1.00 59.12  ? 95  ILE L HG23 1 
ATOM 25318 H HD11 . ILE L 1 95  ? 170.692 166.045 118.302 1.00 58.13  ? 95  ILE L HD11 1 
ATOM 25319 H HD12 . ILE L 1 95  ? 170.692 167.527 117.736 1.00 57.85  ? 95  ILE L HD12 1 
ATOM 25320 H HD13 . ILE L 1 95  ? 169.478 167.011 118.621 1.00 58.14  ? 95  ILE L HD13 1 
ATOM 25321 N N    . TYR L 1 96  ? 172.377 167.295 122.530 1.00 54.16  ? 96  TYR L N    1 
ATOM 25322 C CA   . TYR L 1 96  ? 172.481 166.234 123.512 1.00 54.75  ? 96  TYR L CA   1 
ATOM 25323 C C    . TYR L 1 96  ? 173.942 166.020 123.843 1.00 58.16  ? 96  TYR L C    1 
ATOM 25324 O O    . TYR L 1 96  ? 174.798 166.065 122.958 1.00 62.88  ? 96  TYR L O    1 
ATOM 25325 C CB   . TYR L 1 96  ? 171.869 164.938 123.005 1.00 56.30  ? 96  TYR L CB   1 
ATOM 25326 C CG   . TYR L 1 96  ? 171.813 163.866 124.047 1.00 59.86  ? 96  TYR L CG   1 
ATOM 25327 C CD1  . TYR L 1 96  ? 170.790 163.828 124.971 1.00 63.89  ? 96  TYR L CD1  1 
ATOM 25328 C CD2  . TYR L 1 96  ? 172.786 162.894 124.113 1.00 58.60  ? 96  TYR L CD2  1 
ATOM 25329 C CE1  . TYR L 1 96  ? 170.738 162.850 125.927 1.00 64.60  ? 96  TYR L CE1  1 
ATOM 25330 C CE2  . TYR L 1 96  ? 172.744 161.916 125.063 1.00 58.02  ? 96  TYR L CE2  1 
ATOM 25331 C CZ   . TYR L 1 96  ? 171.719 161.896 125.968 1.00 63.71  ? 96  TYR L CZ   1 
ATOM 25332 O OH   . TYR L 1 96  ? 171.683 160.911 126.918 1.00 68.72  ? 96  TYR L OH   1 
ATOM 25333 H H    . TYR L 1 96  ? 173.032 167.331 121.983 1.00 59.29  ? 96  TYR L H    1 
ATOM 25334 H HA   . TYR L 1 96  ? 172.026 166.487 124.322 1.00 59.78  ? 96  TYR L HA   1 
ATOM 25335 H HB2  . TYR L 1 96  ? 170.972 165.116 122.699 1.00 59.72  ? 96  TYR L HB2  1 
ATOM 25336 H HB3  . TYR L 1 96  ? 172.414 164.607 122.281 1.00 60.01  ? 96  TYR L HB3  1 
ATOM 25337 H HD1  . TYR L 1 96  ? 170.127 164.476 124.941 1.00 60.44  ? 96  TYR L HD1  1 
ATOM 25338 H HD2  . TYR L 1 96  ? 173.480 162.907 123.500 1.00 60.18  ? 96  TYR L HD2  1 
ATOM 25339 H HE1  . TYR L 1 96  ? 170.044 162.835 126.543 1.00 60.75  ? 96  TYR L HE1  1 
ATOM 25340 H HE2  . TYR L 1 96  ? 173.404 161.267 125.096 1.00 59.75  ? 96  TYR L HE2  1 
ATOM 25341 H HH   . TYR L 1 96  ? 172.362 160.427 126.833 1.00 61.25  ? 96  TYR L HH   1 
ATOM 25342 N N    . SER L 1 97  ? 174.220 165.792 125.120 1.00 58.94  ? 97  SER L N    1 
ATOM 25343 C CA   . SER L 1 97  ? 175.586 165.549 125.549 1.00 60.09  ? 97  SER L CA   1 
ATOM 25344 C C    . SER L 1 97  ? 175.585 164.856 126.895 1.00 59.90  ? 97  SER L C    1 
ATOM 25345 O O    . SER L 1 97  ? 174.887 165.279 127.818 1.00 68.57  ? 97  SER L O    1 
ATOM 25346 C CB   . SER L 1 97  ? 176.375 166.844 125.638 1.00 63.45  ? 97  SER L CB   1 
ATOM 25347 O OG   . SER L 1 97  ? 177.757 166.579 125.772 1.00 64.12  ? 97  SER L OG   1 
ATOM 25348 H H    . SER L 1 97  ? 173.643 165.774 125.749 1.00 62.39  ? 97  SER L H    1 
ATOM 25349 H HA   . SER L 1 97  ? 176.020 164.971 124.915 1.00 63.28  ? 97  SER L HA   1 
ATOM 25350 H HB2  . SER L 1 97  ? 176.217 167.358 124.835 1.00 63.41  ? 97  SER L HB2  1 
ATOM 25351 H HB3  . SER L 1 97  ? 176.072 167.326 126.418 1.00 63.09  ? 97  SER L HB3  1 
ATOM 25352 H HG   . SER L 1 97  ? 178.176 167.298 125.870 1.00 63.24  ? 97  SER L HG   1 
ATOM 25353 N N    . GLU L 1 98  ? 176.369 163.793 126.989 1.00 66.27  ? 98  GLU L N    1 
ATOM 25354 C CA   . GLU L 1 98  ? 176.718 163.169 128.247 1.00 66.52  ? 98  GLU L CA   1 
ATOM 25355 C C    . GLU L 1 98  ? 178.181 163.367 128.590 1.00 67.34  ? 98  GLU L C    1 
ATOM 25356 O O    . GLU L 1 98  ? 178.615 162.948 129.666 1.00 75.67  ? 98  GLU L O    1 
ATOM 25357 C CB   . GLU L 1 98  ? 176.414 161.673 128.193 1.00 68.31  ? 98  GLU L CB   1 
ATOM 25358 C CG   . GLU L 1 98  ? 175.008 161.345 127.768 1.00 70.89  ? 98  GLU L CG   1 
ATOM 25359 C CD   . GLU L 1 98  ? 174.855 159.912 127.319 1.00 75.27  ? 98  GLU L CD   1 
ATOM 25360 O OE1  . GLU L 1 98  ? 175.825 159.139 127.448 1.00 75.27  ? 98  GLU L OE1  1 
ATOM 25361 O OE2  . GLU L 1 98  ? 173.764 159.557 126.831 1.00 76.55  ? 98  GLU L OE2  1 
ATOM 25362 H H    . GLU L 1 98  ? 176.721 163.403 126.315 1.00 70.61  ? 98  GLU L H    1 
ATOM 25363 H HA   . GLU L 1 98  ? 176.186 163.558 128.950 1.00 71.65  ? 98  GLU L HA   1 
ATOM 25364 H HB2  . GLU L 1 98  ? 177.016 161.267 127.558 1.00 71.35  ? 98  GLU L HB2  1 
ATOM 25365 H HB3  . GLU L 1 98  ? 176.555 161.302 129.073 1.00 72.33  ? 98  GLU L HB3  1 
ATOM 25366 H HG2  . GLU L 1 98  ? 174.414 161.489 128.517 1.00 71.61  ? 98  GLU L HG2  1 
ATOM 25367 H HG3  . GLU L 1 98  ? 174.755 161.917 127.030 1.00 70.54  ? 98  GLU L HG3  1 
ATOM 25368 N N    . ILE L 1 99  ? 178.943 163.976 127.698 1.00 58.65  ? 99  ILE L N    1 
ATOM 25369 C CA   . ILE L 1 99  ? 180.380 164.152 127.893 1.00 63.58  ? 99  ILE L CA   1 
ATOM 25370 C C    . ILE L 1 99  ? 180.622 165.290 128.877 1.00 69.96  ? 99  ILE L C    1 
ATOM 25371 O O    . ILE L 1 99  ? 180.075 166.389 128.693 1.00 70.60  ? 99  ILE L O    1 
ATOM 25372 C CB   . ILE L 1 99  ? 181.056 164.425 126.561 1.00 66.35  ? 99  ILE L CB   1 
ATOM 25373 C CG1  . ILE L 1 99  ? 181.063 163.151 125.734 1.00 62.63  ? 99  ILE L CG1  1 
ATOM 25374 C CG2  . ILE L 1 99  ? 182.440 164.942 126.780 1.00 67.40  ? 99  ILE L CG2  1 
ATOM 25375 C CD1  . ILE L 1 99  ? 181.622 163.307 124.382 1.00 63.46  ? 99  ILE L CD1  1 
ATOM 25376 H H    . ILE L 1 99  ? 178.658 164.296 126.959 1.00 67.54  ? 99  ILE L H    1 
ATOM 25377 H HA   . ILE L 1 99  ? 180.742 163.335 128.242 1.00 67.68  ? 99  ILE L HA   1 
ATOM 25378 H HB   . ILE L 1 99  ? 180.544 165.092 126.095 1.00 68.15  ? 99  ILE L HB   1 
ATOM 25379 H HG12 . ILE L 1 99  ? 181.592 162.493 126.195 1.00 67.87  ? 99  ILE L HG12 1 
ATOM 25380 H HG13 . ILE L 1 99  ? 180.155 162.843 125.645 1.00 67.49  ? 99  ILE L HG13 1 
ATOM 25381 H HG21 . ILE L 1 99  ? 182.389 165.862 127.069 1.00 68.56  ? 99  ILE L HG21 1 
ATOM 25382 H HG22 . ILE L 1 99  ? 182.936 164.889 125.954 1.00 67.52  ? 99  ILE L HG22 1 
ATOM 25383 H HG23 . ILE L 1 99  ? 182.860 164.400 127.459 1.00 68.41  ? 99  ILE L HG23 1 
ATOM 25384 H HD11 . ILE L 1 99  ? 181.230 162.642 123.803 1.00 67.59  ? 99  ILE L HD11 1 
ATOM 25385 H HD12 . ILE L 1 99  ? 182.578 163.184 124.424 1.00 67.93  ? 99  ILE L HD12 1 
ATOM 25386 H HD13 . ILE L 1 99  ? 181.411 164.195 124.068 1.00 68.11  ? 99  ILE L HD13 1 
ATOM 25387 N N    . PRO L 1 100 ? 181.415 165.085 129.925 1.00 80.80  ? 100 PRO L N    1 
ATOM 25388 C CA   . PRO L 1 100 ? 181.715 166.186 130.838 1.00 81.61  ? 100 PRO L CA   1 
ATOM 25389 C C    . PRO L 1 100 ? 182.406 167.342 130.138 1.00 83.34  ? 100 PRO L C    1 
ATOM 25390 O O    . PRO L 1 100 ? 183.260 167.152 129.272 1.00 80.28  ? 100 PRO L O    1 
ATOM 25391 C CB   . PRO L 1 100 ? 182.630 165.536 131.873 1.00 80.56  ? 100 PRO L CB   1 
ATOM 25392 C CG   . PRO L 1 100 ? 182.284 164.124 131.824 1.00 81.10  ? 100 PRO L CG   1 
ATOM 25393 C CD   . PRO L 1 100 ? 182.005 163.830 130.408 1.00 79.45  ? 100 PRO L CD   1 
ATOM 25394 H HA   . PRO L 1 100 ? 180.908 166.500 131.264 1.00 82.63  ? 100 PRO L HA   1 
ATOM 25395 H HB2  . PRO L 1 100 ? 183.549 165.674 131.607 1.00 81.97  ? 100 PRO L HB2  1 
ATOM 25396 H HB3  . PRO L 1 100 ? 182.453 165.909 132.746 1.00 82.75  ? 100 PRO L HB3  1 
ATOM 25397 H HG2  . PRO L 1 100 ? 183.027 163.595 132.140 1.00 81.78  ? 100 PRO L HG2  1 
ATOM 25398 H HG3  . PRO L 1 100 ? 181.493 163.968 132.357 1.00 84.08  ? 100 PRO L HG3  1 
ATOM 25399 H HD2  . PRO L 1 100 ? 182.830 163.643 129.944 1.00 81.32  ? 100 PRO L HD2  1 
ATOM 25400 H HD3  . PRO L 1 100 ? 181.374 163.102 130.339 1.00 81.96  ? 100 PRO L HD3  1 
ATOM 25401 N N    . GLU L 1 101 ? 182.030 168.552 130.540 1.00 90.50  ? 101 GLU L N    1 
ATOM 25402 C CA   . GLU L 1 101 ? 182.601 169.758 129.963 1.00 91.37  ? 101 GLU L CA   1 
ATOM 25403 C C    . GLU L 1 101 ? 183.853 170.216 130.687 1.00 91.97  ? 101 GLU L C    1 
ATOM 25404 O O    . GLU L 1 101 ? 184.574 171.071 130.163 1.00 92.25  ? 101 GLU L O    1 
ATOM 25405 C CB   . GLU L 1 101 ? 181.579 170.891 129.981 1.00 94.69  ? 101 GLU L CB   1 
ATOM 25406 C CG   . GLU L 1 101 ? 180.220 170.541 129.406 1.00 95.06  ? 101 GLU L CG   1 
ATOM 25407 C CD   . GLU L 1 101 ? 179.352 169.757 130.371 1.00 98.15  ? 101 GLU L CD   1 
ATOM 25408 O OE1  . GLU L 1 101 ? 179.852 169.385 131.454 1.00 96.54  ? 101 GLU L OE1  1 
ATOM 25409 O OE2  . GLU L 1 101 ? 178.171 169.509 130.047 1.00 97.57  ? 101 GLU L OE2  1 
ATOM 25410 H H    . GLU L 1 101 ? 181.457 168.698 131.158 1.00 92.07  ? 101 GLU L H    1 
ATOM 25411 H HA   . GLU L 1 101 ? 182.840 169.581 129.044 1.00 92.48  ? 101 GLU L HA   1 
ATOM 25412 H HB2  . GLU L 1 101 ? 181.451 171.169 130.899 1.00 93.42  ? 101 GLU L HB2  1 
ATOM 25413 H HB3  . GLU L 1 101 ? 181.935 171.626 129.461 1.00 93.11  ? 101 GLU L HB3  1 
ATOM 25414 H HG2  . GLU L 1 101 ? 179.755 171.361 129.185 1.00 93.03  ? 101 GLU L HG2  1 
ATOM 25415 H HG3  . GLU L 1 101 ? 180.348 170.003 128.610 1.00 92.83  ? 101 GLU L HG3  1 
ATOM 25416 N N    . GLU L 1 102 ? 184.121 169.680 131.873 1.00 86.38  ? 102 GLU L N    1 
ATOM 25417 C CA   . GLU L 1 102 ? 185.281 170.108 132.638 1.00 84.12  ? 102 GLU L CA   1 
ATOM 25418 C C    . GLU L 1 102 ? 186.540 169.962 131.803 1.00 84.55  ? 102 GLU L C    1 
ATOM 25419 O O    . GLU L 1 102 ? 186.804 168.903 131.230 1.00 89.66  ? 102 GLU L O    1 
ATOM 25420 C CB   . GLU L 1 102 ? 185.398 169.287 133.916 1.00 82.84  ? 102 GLU L CB   1 
ATOM 25421 C CG   . GLU L 1 102 ? 185.458 167.788 133.676 1.00 88.56  ? 102 GLU L CG   1 
ATOM 25422 C CD   . GLU L 1 102 ? 184.353 167.017 134.374 1.00 92.73  ? 102 GLU L CD   1 
ATOM 25423 O OE1  . GLU L 1 102 ? 183.346 167.629 134.786 1.00 94.61  ? 102 GLU L OE1  1 
ATOM 25424 O OE2  . GLU L 1 102 ? 184.494 165.784 134.507 1.00 90.31  ? 102 GLU L OE2  1 
ATOM 25425 H H    . GLU L 1 102 ? 183.649 169.077 132.255 1.00 85.64  ? 102 GLU L H    1 
ATOM 25426 H HA   . GLU L 1 102 ? 185.187 171.038 132.879 1.00 85.51  ? 102 GLU L HA   1 
ATOM 25427 H HB2  . GLU L 1 102 ? 186.214 169.545 134.366 1.00 85.00  ? 102 GLU L HB2  1 
ATOM 25428 H HB3  . GLU L 1 102 ? 184.639 169.484 134.480 1.00 85.36  ? 102 GLU L HB3  1 
ATOM 25429 H HG2  . GLU L 1 102 ? 185.382 167.620 132.727 1.00 86.22  ? 102 GLU L HG2  1 
ATOM 25430 H HG3  . GLU L 1 102 ? 186.304 167.451 134.001 1.00 85.69  ? 102 GLU L HG3  1 
ATOM 25431 N N    . GLU L 1 103 ? 187.317 171.037 131.736 1.00 72.59  ? 103 GLU L N    1 
ATOM 25432 C CA   . GLU L 1 103 ? 188.519 171.052 130.919 1.00 73.41  ? 103 GLU L CA   1 
ATOM 25433 C C    . GLU L 1 103 ? 189.719 170.540 131.702 1.00 76.57  ? 103 GLU L C    1 
ATOM 25434 O O    . GLU L 1 103 ? 190.380 169.588 131.285 1.00 83.59  ? 103 GLU L O    1 
ATOM 25435 C CB   . GLU L 1 103 ? 188.781 172.464 130.397 1.00 76.32  ? 103 GLU L CB   1 
ATOM 25436 C CG   . GLU L 1 103 ? 190.086 172.590 129.652 1.00 81.91  ? 103 GLU L CG   1 
ATOM 25437 C CD   . GLU L 1 103 ? 190.165 173.848 128.815 1.00 85.64  ? 103 GLU L CD   1 
ATOM 25438 O OE1  . GLU L 1 103 ? 189.230 174.672 128.888 1.00 82.63  ? 103 GLU L OE1  1 
ATOM 25439 O OE2  . GLU L 1 103 ? 191.162 174.009 128.081 1.00 83.97  ? 103 GLU L OE2  1 
ATOM 25440 H H    . GLU L 1 103 ? 187.172 171.768 132.156 1.00 77.37  ? 103 GLU L H    1 
ATOM 25441 H HA   . GLU L 1 103 ? 188.387 170.474 130.157 1.00 76.32  ? 103 GLU L HA   1 
ATOM 25442 H HB2  . GLU L 1 103 ? 188.064 172.714 129.798 1.00 77.37  ? 103 GLU L HB2  1 
ATOM 25443 H HB3  . GLU L 1 103 ? 188.806 173.067 131.152 1.00 77.24  ? 103 GLU L HB3  1 
ATOM 25444 H HG2  . GLU L 1 103 ? 190.811 172.608 130.294 1.00 77.27  ? 103 GLU L HG2  1 
ATOM 25445 H HG3  . GLU L 1 103 ? 190.187 171.829 129.063 1.00 77.05  ? 103 GLU L HG3  1 
ATOM 25446 N N    . GLU L 1 104 ? 190.005 171.163 132.836 1.00 73.62  ? 104 GLU L N    1 
ATOM 25447 C CA   . GLU L 1 104 ? 191.151 170.791 133.653 1.00 71.94  ? 104 GLU L CA   1 
ATOM 25448 C C    . GLU L 1 104 ? 190.744 169.680 134.606 1.00 72.35  ? 104 GLU L C    1 
ATOM 25449 O O    . GLU L 1 104 ? 189.813 169.839 135.399 1.00 74.30  ? 104 GLU L O    1 
ATOM 25450 C CB   . GLU L 1 104 ? 191.674 171.994 134.423 1.00 73.75  ? 104 GLU L CB   1 
ATOM 25451 C CG   . GLU L 1 104 ? 193.052 171.785 134.994 1.00 77.87  ? 104 GLU L CG   1 
ATOM 25452 C CD   . GLU L 1 104 ? 194.133 171.809 133.934 1.00 83.16  ? 104 GLU L CD   1 
ATOM 25453 O OE1  . GLU L 1 104 ? 193.954 172.520 132.922 1.00 77.07  ? 104 GLU L OE1  1 
ATOM 25454 O OE2  . GLU L 1 104 ? 195.159 171.117 134.110 1.00 80.78  ? 104 GLU L OE2  1 
ATOM 25455 H H    . GLU L 1 104 ? 189.542 171.805 133.159 1.00 74.48  ? 104 GLU L H    1 
ATOM 25456 H HA   . GLU L 1 104 ? 191.854 170.456 133.082 1.00 72.89  ? 104 GLU L HA   1 
ATOM 25457 H HB2  . GLU L 1 104 ? 191.705 172.760 133.833 1.00 73.43  ? 104 GLU L HB2  1 
ATOM 25458 H HB3  . GLU L 1 104 ? 191.071 172.163 135.160 1.00 73.85  ? 104 GLU L HB3  1 
ATOM 25459 H HG2  . GLU L 1 104 ? 193.237 172.489 135.634 1.00 74.07  ? 104 GLU L HG2  1 
ATOM 25460 H HG3  . GLU L 1 104 ? 193.078 170.919 135.429 1.00 73.94  ? 104 GLU L HG3  1 
ATOM 25461 N N    . ILE L 1 105 ? 191.437 168.554 134.522 1.00 57.22  ? 105 ILE L N    1 
ATOM 25462 C CA   . ILE L 1 105 ? 191.220 167.422 135.406 1.00 58.46  ? 105 ILE L CA   1 
ATOM 25463 C C    . ILE L 1 105 ? 192.558 167.004 135.982 1.00 56.89  ? 105 ILE L C    1 
ATOM 25464 O O    . ILE L 1 105 ? 193.598 167.152 135.332 1.00 60.81  ? 105 ILE L O    1 
ATOM 25465 C CB   . ILE L 1 105 ? 190.565 166.246 134.670 1.00 58.81  ? 105 ILE L CB   1 
ATOM 25466 C CG1  . ILE L 1 105 ? 191.546 165.650 133.683 1.00 60.49  ? 105 ILE L CG1  1 
ATOM 25467 C CG2  . ILE L 1 105 ? 189.359 166.709 133.940 1.00 61.85  ? 105 ILE L CG2  1 
ATOM 25468 C CD1  . ILE L 1 105 ? 190.937 164.678 132.803 1.00 61.93  ? 105 ILE L CD1  1 
ATOM 25469 H H    . ILE L 1 105 ? 192.058 168.419 133.949 1.00 61.99  ? 105 ILE L H    1 
ATOM 25470 H HA   . ILE L 1 105 ? 190.644 167.682 136.133 1.00 62.61  ? 105 ILE L HA   1 
ATOM 25471 H HB   . ILE L 1 105 ? 190.313 165.573 135.312 1.00 61.81  ? 105 ILE L HB   1 
ATOM 25472 H HG12 . ILE L 1 105 ? 191.907 166.362 133.138 1.00 61.92  ? 105 ILE L HG12 1 
ATOM 25473 H HG13 . ILE L 1 105 ? 192.250 165.199 134.165 1.00 61.82  ? 105 ILE L HG13 1 
ATOM 25474 H HG21 . ILE L 1 105 ? 188.991 167.470 134.409 1.00 63.93  ? 105 ILE L HG21 1 
ATOM 25475 H HG22 . ILE L 1 105 ? 189.622 166.963 133.045 1.00 62.51  ? 105 ILE L HG22 1 
ATOM 25476 H HG23 . ILE L 1 105 ? 188.721 165.983 133.908 1.00 62.46  ? 105 ILE L HG23 1 
ATOM 25477 H HD11 . ILE L 1 105 ? 191.609 164.039 132.531 1.00 61.98  ? 105 ILE L HD11 1 
ATOM 25478 H HD12 . ILE L 1 105 ? 190.225 164.241 133.291 1.00 61.64  ? 105 ILE L HD12 1 
ATOM 25479 H HD13 . ILE L 1 105 ? 190.582 165.149 132.038 1.00 61.74  ? 105 ILE L HD13 1 
ATOM 25480 N N    . TYR L 1 106 ? 192.529 166.476 137.197 1.00 58.47  ? 106 TYR L N    1 
ATOM 25481 C CA   . TYR L 1 106 ? 193.733 165.944 137.799 1.00 59.99  ? 106 TYR L CA   1 
ATOM 25482 C C    . TYR L 1 106 ? 193.352 164.878 138.809 1.00 57.52  ? 106 TYR L C    1 
ATOM 25483 O O    . TYR L 1 106 ? 192.235 164.863 139.327 1.00 65.05  ? 106 TYR L O    1 
ATOM 25484 C CB   . TYR L 1 106 ? 194.562 167.044 138.459 1.00 61.90  ? 106 TYR L CB   1 
ATOM 25485 C CG   . TYR L 1 106 ? 193.988 167.549 139.746 1.00 68.39  ? 106 TYR L CG   1 
ATOM 25486 C CD1  . TYR L 1 106 ? 192.988 168.500 139.751 1.00 66.54  ? 106 TYR L CD1  1 
ATOM 25487 C CD2  . TYR L 1 106 ? 194.450 167.077 140.958 1.00 70.02  ? 106 TYR L CD2  1 
ATOM 25488 C CE1  . TYR L 1 106 ? 192.459 168.961 140.925 1.00 66.15  ? 106 TYR L CE1  1 
ATOM 25489 C CE2  . TYR L 1 106 ? 193.932 167.531 142.137 1.00 69.68  ? 106 TYR L CE2  1 
ATOM 25490 C CZ   . TYR L 1 106 ? 192.934 168.475 142.118 1.00 71.40  ? 106 TYR L CZ   1 
ATOM 25491 O OH   . TYR L 1 106 ? 192.407 168.939 143.299 1.00 72.42  ? 106 TYR L OH   1 
ATOM 25492 H H    . TYR L 1 106 ? 191.831 166.409 137.686 1.00 64.47  ? 106 TYR L H    1 
ATOM 25493 H HA   . TYR L 1 106 ? 194.263 165.537 137.110 1.00 64.36  ? 106 TYR L HA   1 
ATOM 25494 H HB2  . TYR L 1 106 ? 195.445 166.699 138.645 1.00 64.38  ? 106 TYR L HB2  1 
ATOM 25495 H HB3  . TYR L 1 106 ? 194.618 167.793 137.852 1.00 63.99  ? 106 TYR L HB3  1 
ATOM 25496 H HD1  . TYR L 1 106 ? 192.667 168.827 138.945 1.00 65.01  ? 106 TYR L HD1  1 
ATOM 25497 H HD2  . TYR L 1 106 ? 195.123 166.440 140.970 1.00 64.97  ? 106 TYR L HD2  1 
ATOM 25498 H HE1  . TYR L 1 106 ? 191.786 169.600 140.914 1.00 64.92  ? 106 TYR L HE1  1 
ATOM 25499 H HE2  . TYR L 1 106 ? 194.254 167.200 142.943 1.00 65.10  ? 106 TYR L HE2  1 
ATOM 25500 H HH   . TYR L 1 106 ? 191.807 169.503 143.137 1.00 65.37  ? 106 TYR L HH   1 
ATOM 25501 N N    . ARG L 1 107 ? 194.290 163.976 139.063 1.00 54.00  ? 107 ARG L N    1 
ATOM 25502 C CA   . ARG L 1 107 ? 194.155 162.971 140.105 1.00 57.42  ? 107 ARG L CA   1 
ATOM 25503 C C    . ARG L 1 107 ? 195.460 162.882 140.866 1.00 56.89  ? 107 ARG L C    1 
ATOM 25504 O O    . ARG L 1 107 ? 196.536 162.890 140.264 1.00 61.84  ? 107 ARG L O    1 
ATOM 25505 C CB   . ARG L 1 107 ? 193.808 161.597 139.543 1.00 60.85  ? 107 ARG L CB   1 
ATOM 25506 C CG   . ARG L 1 107 ? 192.388 161.415 139.142 1.00 62.38  ? 107 ARG L CG   1 
ATOM 25507 C CD   . ARG L 1 107 ? 191.501 161.268 140.325 1.00 64.23  ? 107 ARG L CD   1 
ATOM 25508 N NE   . ARG L 1 107 ? 190.137 160.949 139.934 1.00 69.84  ? 107 ARG L NE   1 
ATOM 25509 C CZ   . ARG L 1 107 ? 189.322 161.790 139.317 1.00 65.33  ? 107 ARG L CZ   1 
ATOM 25510 N NH1  . ARG L 1 107 ? 189.707 163.005 138.983 1.00 63.50  ? 107 ARG L NH1  1 
ATOM 25511 N NH2  . ARG L 1 107 ? 188.091 161.398 139.021 1.00 63.37  ? 107 ARG L NH2  1 
ATOM 25512 H H    . ARG L 1 107 ? 195.030 163.930 138.638 1.00 62.69  ? 107 ARG L H    1 
ATOM 25513 H HA   . ARG L 1 107 ? 193.461 163.229 140.718 1.00 64.93  ? 107 ARG L HA   1 
ATOM 25514 H HB2  . ARG L 1 107 ? 194.361 161.433 138.773 1.00 64.03  ? 107 ARG L HB2  1 
ATOM 25515 H HB3  . ARG L 1 107 ? 193.987 160.944 140.228 1.00 63.78  ? 107 ARG L HB3  1 
ATOM 25516 H HG2  . ARG L 1 107 ? 192.102 162.187 138.642 1.00 64.22  ? 107 ARG L HG2  1 
ATOM 25517 H HG3  . ARG L 1 107 ? 192.306 160.611 138.614 1.00 64.23  ? 107 ARG L HG3  1 
ATOM 25518 H HD2  . ARG L 1 107 ? 191.832 160.548 140.875 1.00 65.05  ? 107 ARG L HD2  1 
ATOM 25519 H HD3  . ARG L 1 107 ? 191.494 162.096 140.816 1.00 65.81  ? 107 ARG L HD3  1 
ATOM 25520 H HE   . ARG L 1 107 ? 189.903 160.126 139.962 1.00 65.71  ? 107 ARG L HE   1 
ATOM 25521 H HH11 . ARG L 1 107 ? 190.500 163.272 139.167 1.00 65.29  ? 107 ARG L HH11 1 
ATOM 25522 H HH12 . ARG L 1 107 ? 189.157 163.526 138.582 1.00 64.97  ? 107 ARG L HH12 1 
ATOM 25523 H HH21 . ARG L 1 107 ? 187.831 160.610 139.233 1.00 66.00  ? 107 ARG L HH21 1 
ATOM 25524 H HH22 . ARG L 1 107 ? 187.561 161.939 138.620 1.00 65.99  ? 107 ARG L HH22 1 
ATOM 25525 N N    . THR L 1 108 ? 195.357 162.803 142.179 1.00 60.17  ? 108 THR L N    1 
ATOM 25526 C CA   . THR L 1 108 ? 196.489 162.543 143.052 1.00 63.05  ? 108 THR L CA   1 
ATOM 25527 C C    . THR L 1 108 ? 196.265 161.181 143.685 1.00 65.01  ? 108 THR L C    1 
ATOM 25528 O O    . THR L 1 108 ? 195.312 160.995 144.446 1.00 70.48  ? 108 THR L O    1 
ATOM 25529 C CB   . THR L 1 108 ? 196.635 163.622 144.114 1.00 68.20  ? 108 THR L CB   1 
ATOM 25530 O OG1  . THR L 1 108 ? 196.507 164.912 143.512 1.00 73.30  ? 108 THR L OG1  1 
ATOM 25531 C CG2  . THR L 1 108 ? 197.976 163.521 144.758 1.00 67.02  ? 108 THR L CG2  1 
ATOM 25532 H H    . THR L 1 108 ? 194.619 162.894 142.598 1.00 66.78  ? 108 THR L H    1 
ATOM 25533 H HA   . THR L 1 108 ? 197.301 162.506 142.535 1.00 65.31  ? 108 THR L HA   1 
ATOM 25534 H HB   . THR L 1 108 ? 195.955 163.501 144.790 1.00 67.07  ? 108 THR L HB   1 
ATOM 25535 H HG1  . THR L 1 108 ? 195.718 165.024 143.253 1.00 67.36  ? 108 THR L HG1  1 
ATOM 25536 H HG21 . THR L 1 108 ? 198.072 164.213 145.426 1.00 66.50  ? 108 THR L HG21 1 
ATOM 25537 H HG22 . THR L 1 108 ? 198.663 163.629 144.086 1.00 65.75  ? 108 THR L HG22 1 
ATOM 25538 H HG23 . THR L 1 108 ? 198.071 162.655 145.177 1.00 66.31  ? 108 THR L HG23 1 
ATOM 25539 N N    . ILE L 1 109 ? 197.132 160.234 143.362 1.00 57.49  ? 109 ILE L N    1 
ATOM 25540 C CA   . ILE L 1 109 ? 197.013 158.863 143.831 1.00 61.90  ? 109 ILE L CA   1 
ATOM 25541 C C    . ILE L 1 109 ? 198.113 158.612 144.841 1.00 61.31  ? 109 ILE L C    1 
ATOM 25542 O O    . ILE L 1 109 ? 199.297 158.803 144.544 1.00 63.43  ? 109 ILE L O    1 
ATOM 25543 C CB   . ILE L 1 109 ? 197.098 157.853 142.683 1.00 60.42  ? 109 ILE L CB   1 
ATOM 25544 C CG1  . ILE L 1 109 ? 196.062 158.162 141.621 1.00 60.59  ? 109 ILE L CG1  1 
ATOM 25545 C CG2  . ILE L 1 109 ? 196.851 156.476 143.178 1.00 62.42  ? 109 ILE L CG2  1 
ATOM 25546 C CD1  . ILE L 1 109 ? 196.648 158.723 140.402 1.00 63.28  ? 109 ILE L CD1  1 
ATOM 25547 H H    . ILE L 1 109 ? 197.817 160.367 142.867 1.00 60.98  ? 109 ILE L H    1 
ATOM 25548 H HA   . ILE L 1 109 ? 196.168 158.751 144.276 1.00 62.97  ? 109 ILE L HA   1 
ATOM 25549 H HB   . ILE L 1 109 ? 197.979 157.896 142.294 1.00 60.85  ? 109 ILE L HB   1 
ATOM 25550 H HG12 . ILE L 1 109 ? 195.617 157.341 141.378 1.00 61.22  ? 109 ILE L HG12 1 
ATOM 25551 H HG13 . ILE L 1 109 ? 195.424 158.794 141.977 1.00 62.54  ? 109 ILE L HG13 1 
ATOM 25552 H HG21 . ILE L 1 109 ? 197.096 155.859 142.476 1.00 61.42  ? 109 ILE L HG21 1 
ATOM 25553 H HG22 . ILE L 1 109 ? 195.911 156.393 143.386 1.00 62.79  ? 109 ILE L HG22 1 
ATOM 25554 H HG23 . ILE L 1 109 ? 197.384 156.313 143.965 1.00 62.29  ? 109 ILE L HG23 1 
ATOM 25555 H HD11 . ILE L 1 109 ? 195.938 159.048 139.833 1.00 61.74  ? 109 ILE L HD11 1 
ATOM 25556 H HD12 . ILE L 1 109 ? 197.148 158.026 139.955 1.00 60.91  ? 109 ILE L HD12 1 
ATOM 25557 H HD13 . ILE L 1 109 ? 197.240 159.444 140.654 1.00 63.24  ? 109 ILE L HD13 1 
ATOM 25558 N N    . LYS L 1 110 ? 197.721 158.181 146.030 1.00 69.14  ? 110 LYS L N    1 
ATOM 25559 C CA   . LYS L 1 110 ? 198.668 157.760 147.051 1.00 69.67  ? 110 LYS L CA   1 
ATOM 25560 C C    . LYS L 1 110 ? 198.842 156.257 146.937 1.00 70.01  ? 110 LYS L C    1 
ATOM 25561 O O    . LYS L 1 110 ? 197.943 155.485 147.273 1.00 72.89  ? 110 LYS L O    1 
ATOM 25562 C CB   . LYS L 1 110 ? 198.189 158.153 148.435 1.00 71.40  ? 110 LYS L CB   1 
ATOM 25563 C CG   . LYS L 1 110 ? 199.284 158.091 149.450 1.00 69.45  ? 110 LYS L CG   1 
ATOM 25564 C CD   . LYS L 1 110 ? 198.747 158.024 150.852 1.00 75.65  ? 110 LYS L CD   1 
ATOM 25565 C CE   . LYS L 1 110 ? 199.879 157.989 151.848 1.00 79.35  ? 110 LYS L CE   1 
ATOM 25566 N NZ   . LYS L 1 110 ? 200.736 156.804 151.614 1.00 77.88  ? 110 LYS L NZ   1 
ATOM 25567 H H    . LYS L 1 110 ? 196.903 158.115 146.271 1.00 71.21  ? 110 LYS L H    1 
ATOM 25568 H HA   . LYS L 1 110 ? 199.525 158.174 146.887 1.00 70.13  ? 110 LYS L HA   1 
ATOM 25569 H HB2  . LYS L 1 110 ? 197.849 159.058 148.407 1.00 71.80  ? 110 LYS L HB2  1 
ATOM 25570 H HB3  . LYS L 1 110 ? 197.495 157.535 148.700 1.00 71.78  ? 110 LYS L HB3  1 
ATOM 25571 H HG2  . LYS L 1 110 ? 199.811 157.298 149.284 1.00 70.64  ? 110 LYS L HG2  1 
ATOM 25572 H HG3  . LYS L 1 110 ? 199.835 158.882 149.370 1.00 70.41  ? 110 LYS L HG3  1 
ATOM 25573 H HD2  . LYS L 1 110 ? 198.201 158.805 151.026 1.00 71.74  ? 110 LYS L HD2  1 
ATOM 25574 H HD3  . LYS L 1 110 ? 198.228 157.213 150.955 1.00 71.83  ? 110 LYS L HD3  1 
ATOM 25575 H HE2  . LYS L 1 110 ? 200.423 158.785 151.739 1.00 71.53  ? 110 LYS L HE2  1 
ATOM 25576 H HE3  . LYS L 1 110 ? 199.521 157.940 152.748 1.00 72.16  ? 110 LYS L HE3  1 
ATOM 25577 H HZ1  . LYS L 1 110 ? 201.158 156.889 150.836 1.00 71.47  ? 110 LYS L HZ1  1 
ATOM 25578 H HZ2  . LYS L 1 110 ? 201.337 156.727 152.265 1.00 71.32  ? 110 LYS L HZ2  1 
ATOM 25579 H HZ3  . LYS L 1 110 ? 200.233 156.070 151.591 1.00 71.59  ? 110 LYS L HZ3  1 
ATOM 25580 N N    . LEU L 1 111 ? 199.999 155.846 146.456 1.00 62.50  ? 111 LEU L N    1 
ATOM 25581 C CA   . LEU L 1 111 ? 200.248 154.443 146.233 1.00 57.88  ? 111 LEU L CA   1 
ATOM 25582 C C    . LEU L 1 111 ? 200.547 153.736 147.550 1.00 63.74  ? 111 LEU L C    1 
ATOM 25583 O O    . LEU L 1 111 ? 201.002 154.358 148.511 1.00 66.05  ? 111 LEU L O    1 
ATOM 25584 C CB   . LEU L 1 111 ? 201.414 154.269 145.279 1.00 59.32  ? 111 LEU L CB   1 
ATOM 25585 C CG   . LEU L 1 111 ? 201.227 155.034 143.981 1.00 63.16  ? 111 LEU L CG   1 
ATOM 25586 C CD1  . LEU L 1 111 ? 202.464 155.028 143.146 1.00 60.96  ? 111 LEU L CD1  1 
ATOM 25587 C CD2  . LEU L 1 111 ? 200.098 154.432 143.231 1.00 57.35  ? 111 LEU L CD2  1 
ATOM 25588 H H    . LEU L 1 111 ? 200.656 156.354 146.256 1.00 61.82  ? 111 LEU L H    1 
ATOM 25589 H HA   . LEU L 1 111 ? 199.458 154.048 145.849 1.00 60.05  ? 111 LEU L HA   1 
ATOM 25590 H HB2  . LEU L 1 111 ? 202.213 154.600 145.705 1.00 61.39  ? 111 LEU L HB2  1 
ATOM 25591 H HB3  . LEU L 1 111 ? 201.505 153.333 145.066 1.00 59.81  ? 111 LEU L HB3  1 
ATOM 25592 H HG   . LEU L 1 111 ? 201.006 155.949 144.178 1.00 62.03  ? 111 LEU L HG   1 
ATOM 25593 H HD11 . LEU L 1 111 ? 203.180 155.444 143.642 1.00 60.53  ? 111 LEU L HD11 1 
ATOM 25594 H HD12 . LEU L 1 111 ? 202.288 155.525 142.337 1.00 60.58  ? 111 LEU L HD12 1 
ATOM 25595 H HD13 . LEU L 1 111 ? 202.688 154.113 142.936 1.00 60.56  ? 111 LEU L HD13 1 
ATOM 25596 H HD21 . LEU L 1 111 ? 199.277 154.605 143.708 1.00 60.37  ? 111 LEU L HD21 1 
ATOM 25597 H HD22 . LEU L 1 111 ? 200.067 154.831 142.352 1.00 59.92  ? 111 LEU L HD22 1 
ATOM 25598 H HD23 . LEU L 1 111 ? 200.253 153.482 143.167 1.00 59.85  ? 111 LEU L HD23 1 
ATOM 25599 N N    . PRO L 1 112 ? 200.298 152.428 147.618 1.00 69.15  ? 112 PRO L N    1 
ATOM 25600 C CA   . PRO L 1 112 ? 200.663 151.671 148.814 1.00 69.62  ? 112 PRO L CA   1 
ATOM 25601 C C    . PRO L 1 112 ? 202.148 151.434 148.951 1.00 66.44  ? 112 PRO L C    1 
ATOM 25602 O O    . PRO L 1 112 ? 202.597 151.042 150.035 1.00 66.93  ? 112 PRO L O    1 
ATOM 25603 C CB   . PRO L 1 112 ? 199.932 150.351 148.608 1.00 67.63  ? 112 PRO L CB   1 
ATOM 25604 C CG   . PRO L 1 112 ? 199.927 150.189 147.151 1.00 59.35  ? 112 PRO L CG   1 
ATOM 25605 C CD   . PRO L 1 112 ? 199.728 151.551 146.587 1.00 62.80  ? 112 PRO L CD   1 
ATOM 25606 H HA   . PRO L 1 112 ? 200.329 152.111 149.608 1.00 65.18  ? 112 PRO L HA   1 
ATOM 25607 H HB2  . PRO L 1 112 ? 200.430 149.638 149.029 1.00 64.84  ? 112 PRO L HB2  1 
ATOM 25608 H HB3  . PRO L 1 112 ? 199.031 150.415 148.956 1.00 65.63  ? 112 PRO L HB3  1 
ATOM 25609 H HG2  . PRO L 1 112 ? 200.779 149.833 146.868 1.00 63.85  ? 112 PRO L HG2  1 
ATOM 25610 H HG3  . PRO L 1 112 ? 199.202 149.608 146.888 1.00 63.50  ? 112 PRO L HG3  1 
ATOM 25611 H HD2  . PRO L 1 112 ? 200.211 151.646 145.757 1.00 63.83  ? 112 PRO L HD2  1 
ATOM 25612 H HD3  . PRO L 1 112 ? 198.788 151.735 146.474 1.00 64.88  ? 112 PRO L HD3  1 
ATOM 25613 N N    . ALA L 1 113 ? 202.918 151.650 147.894 1.00 59.22  ? 113 ALA L N    1 
ATOM 25614 C CA   . ALA L 1 113 ? 204.327 151.321 147.881 1.00 58.01  ? 113 ALA L CA   1 
ATOM 25615 C C    . ALA L 1 113 ? 205.147 152.497 147.387 1.00 55.28  ? 113 ALA L C    1 
ATOM 25616 O O    . ALA L 1 113 ? 204.682 153.321 146.598 1.00 63.13  ? 113 ALA L O    1 
ATOM 25617 C CB   . ALA L 1 113 ? 204.602 150.125 147.004 1.00 50.15  ? 113 ALA L CB   1 
ATOM 25618 H H    . ALA L 1 113 ? 202.641 151.988 147.159 1.00 58.49  ? 113 ALA L H    1 
ATOM 25619 H HA   . ALA L 1 113 ? 204.616 151.110 148.774 1.00 58.72  ? 113 ALA L HA   1 
ATOM 25620 H HB1  . ALA L 1 113 ? 204.072 149.382 147.317 1.00 57.64  ? 113 ALA L HB1  1 
ATOM 25621 H HB2  . ALA L 1 113 ? 205.545 149.917 147.049 1.00 56.45  ? 113 ALA L HB2  1 
ATOM 25622 H HB3  . ALA L 1 113 ? 204.357 150.356 146.102 1.00 57.46  ? 113 ALA L HB3  1 
ATOM 25623 N N    . THR L 1 114 ? 206.375 152.563 147.877 1.00 52.30  ? 114 THR L N    1 
ATOM 25624 C CA   . THR L 1 114 ? 207.338 153.534 147.400 1.00 51.29  ? 114 THR L CA   1 
ATOM 25625 C C    . THR L 1 114 ? 207.920 153.085 146.070 1.00 52.90  ? 114 THR L C    1 
ATOM 25626 O O    . THR L 1 114 ? 208.196 151.901 145.863 1.00 57.97  ? 114 THR L O    1 
ATOM 25627 C CB   . THR L 1 114 ? 208.444 153.717 148.428 1.00 56.08  ? 114 THR L CB   1 
ATOM 25628 O OG1  . THR L 1 114 ? 207.884 154.242 149.633 1.00 61.55  ? 114 THR L OG1  1 
ATOM 25629 C CG2  . THR L 1 114 ? 209.484 154.653 147.916 1.00 52.28  ? 114 THR L CG2  1 
ATOM 25630 H H    . THR L 1 114 ? 206.673 152.054 148.495 1.00 56.24  ? 114 THR L H    1 
ATOM 25631 H HA   . THR L 1 114 ? 206.892 154.376 147.267 1.00 55.31  ? 114 THR L HA   1 
ATOM 25632 H HB   . THR L 1 114 ? 208.858 152.864 148.606 1.00 55.37  ? 114 THR L HB   1 
ATOM 25633 H HG1  . THR L 1 114 ? 207.327 154.836 149.442 1.00 56.16  ? 114 THR L HG1  1 
ATOM 25634 H HG21 . THR L 1 114 ? 209.982 155.027 148.655 1.00 54.65  ? 114 THR L HG21 1 
ATOM 25635 H HG22 . THR L 1 114 ? 209.059 155.369 147.424 1.00 55.89  ? 114 THR L HG22 1 
ATOM 25636 H HG23 . THR L 1 114 ? 210.091 154.181 147.329 1.00 54.94  ? 114 THR L HG23 1 
ATOM 25637 N N    . VAL L 1 115 ? 208.109 154.041 145.168 1.00 50.31  ? 115 VAL L N    1 
ATOM 25638 C CA   . VAL L 1 115 ? 208.466 153.753 143.790 1.00 46.05  ? 115 VAL L CA   1 
ATOM 25639 C C    . VAL L 1 115 ? 209.738 154.490 143.412 1.00 49.59  ? 115 VAL L C    1 
ATOM 25640 O O    . VAL L 1 115 ? 210.139 155.469 144.042 1.00 50.34  ? 115 VAL L O    1 
ATOM 25641 C CB   . VAL L 1 115 ? 207.334 154.120 142.822 1.00 51.46  ? 115 VAL L CB   1 
ATOM 25642 C CG1  . VAL L 1 115 ? 206.121 153.317 143.133 1.00 49.26  ? 115 VAL L CG1  1 
ATOM 25643 C CG2  . VAL L 1 115 ? 207.020 155.577 142.913 1.00 52.38  ? 115 VAL L CG2  1 
ATOM 25644 H H    . VAL L 1 115 ? 208.038 154.876 145.332 1.00 53.70  ? 115 VAL L H    1 
ATOM 25645 H HA   . VAL L 1 115 ? 208.639 152.811 143.696 1.00 52.21  ? 115 VAL L HA   1 
ATOM 25646 H HB   . VAL L 1 115 ? 207.618 153.923 141.922 1.00 53.29  ? 115 VAL L HB   1 
ATOM 25647 H HG11 . VAL L 1 115 ? 206.363 152.382 143.126 1.00 52.81  ? 115 VAL L HG11 1 
ATOM 25648 H HG12 . VAL L 1 115 ? 205.799 153.575 144.006 1.00 53.04  ? 115 VAL L HG12 1 
ATOM 25649 H HG13 . VAL L 1 115 ? 205.449 153.492 142.464 1.00 52.75  ? 115 VAL L HG13 1 
ATOM 25650 H HG21 . VAL L 1 115 ? 207.562 155.968 143.609 1.00 52.88  ? 115 VAL L HG21 1 
ATOM 25651 H HG22 . VAL L 1 115 ? 207.223 155.992 142.065 1.00 53.21  ? 115 VAL L HG22 1 
ATOM 25652 H HG23 . VAL L 1 115 ? 206.079 155.674 143.120 1.00 52.82  ? 115 VAL L HG23 1 
ATOM 25653 N N    . LYS L 1 116 ? 210.374 153.990 142.359 1.00 57.12  ? 116 LYS L N    1 
ATOM 25654 C CA   . LYS L 1 116 ? 211.533 154.628 141.749 1.00 55.67  ? 116 LYS L CA   1 
ATOM 25655 C C    . LYS L 1 116 ? 211.060 155.415 140.540 1.00 60.02  ? 116 LYS L C    1 
ATOM 25656 O O    . LYS L 1 116 ? 211.021 154.914 139.418 1.00 67.58  ? 116 LYS L O    1 
ATOM 25657 C CB   . LYS L 1 116 ? 212.572 153.592 141.367 1.00 57.87  ? 116 LYS L CB   1 
ATOM 25658 C CG   . LYS L 1 116 ? 213.011 152.754 142.518 1.00 55.58  ? 116 LYS L CG   1 
ATOM 25659 C CD   . LYS L 1 116 ? 214.212 151.922 142.170 1.00 59.90  ? 116 LYS L CD   1 
ATOM 25660 C CE   . LYS L 1 116 ? 213.860 150.844 141.186 1.00 60.90  ? 116 LYS L CE   1 
ATOM 25661 N NZ   . LYS L 1 116 ? 215.033 150.017 140.840 1.00 62.86  ? 116 LYS L NZ   1 
ATOM 25662 H H    . LYS L 1 116 ? 210.149 153.263 141.972 1.00 58.50  ? 116 LYS L H    1 
ATOM 25663 H HA   . LYS L 1 116 ? 211.929 155.242 142.379 1.00 57.70  ? 116 LYS L HA   1 
ATOM 25664 H HB2  . LYS L 1 116 ? 212.187 153.010 140.702 1.00 59.21  ? 116 LYS L HB2  1 
ATOM 25665 H HB3  . LYS L 1 116 ? 213.346 154.041 141.007 1.00 59.50  ? 116 LYS L HB3  1 
ATOM 25666 H HG2  . LYS L 1 116 ? 213.236 153.334 143.257 1.00 58.73  ? 116 LYS L HG2  1 
ATOM 25667 H HG3  . LYS L 1 116 ? 212.290 152.160 142.761 1.00 58.43  ? 116 LYS L HG3  1 
ATOM 25668 H HD2  . LYS L 1 116 ? 214.883 152.489 141.767 1.00 58.96  ? 116 LYS L HD2  1 
ATOM 25669 H HD3  . LYS L 1 116 ? 214.559 151.504 142.971 1.00 59.58  ? 116 LYS L HD3  1 
ATOM 25670 H HE2  . LYS L 1 116 ? 213.185 150.269 141.574 1.00 59.12  ? 116 LYS L HE2  1 
ATOM 25671 H HE3  . LYS L 1 116 ? 213.530 151.252 140.374 1.00 59.24  ? 116 LYS L HE3  1 
ATOM 25672 H HZ1  . LYS L 1 116 ? 214.809 149.418 140.222 1.00 59.81  ? 116 LYS L HZ1  1 
ATOM 25673 H HZ2  . LYS L 1 116 ? 215.328 149.594 141.563 1.00 58.99  ? 116 LYS L HZ2  1 
ATOM 25674 H HZ3  . LYS L 1 116 ? 215.681 150.535 140.522 1.00 59.61  ? 116 LYS L HZ3  1 
ATOM 25675 N N    . GLU L 1 117 ? 210.703 156.673 140.776 1.00 67.68  ? 117 GLU L N    1 
ATOM 25676 C CA   . GLU L 1 117 ? 210.225 157.536 139.709 1.00 68.65  ? 117 GLU L CA   1 
ATOM 25677 C C    . GLU L 1 117 ? 211.243 157.710 138.595 1.00 66.99  ? 117 GLU L C    1 
ATOM 25678 O O    . GLU L 1 117 ? 210.861 158.020 137.463 1.00 70.64  ? 117 GLU L O    1 
ATOM 25679 C CB   . GLU L 1 117 ? 209.855 158.901 140.278 1.00 68.67  ? 117 GLU L CB   1 
ATOM 25680 C CG   . GLU L 1 117 ? 211.007 159.659 140.935 1.00 72.72  ? 117 GLU L CG   1 
ATOM 25681 C CD   . GLU L 1 117 ? 211.319 159.182 142.338 1.00 77.06  ? 117 GLU L CD   1 
ATOM 25682 O OE1  . GLU L 1 117 ? 210.606 158.288 142.836 1.00 76.28  ? 117 GLU L OE1  1 
ATOM 25683 O OE2  . GLU L 1 117 ? 212.282 159.696 142.942 1.00 74.98  ? 117 GLU L OE2  1 
ATOM 25684 H H    . GLU L 1 117 ? 210.712 157.033 141.548 1.00 67.63  ? 117 GLU L H    1 
ATOM 25685 H HA   . GLU L 1 117 ? 209.429 157.147 139.329 1.00 67.80  ? 117 GLU L HA   1 
ATOM 25686 H HB2  . GLU L 1 117 ? 209.520 159.446 139.553 1.00 67.12  ? 117 GLU L HB2  1 
ATOM 25687 H HB3  . GLU L 1 117 ? 209.166 158.774 140.943 1.00 67.17  ? 117 GLU L HB3  1 
ATOM 25688 H HG2  . GLU L 1 117 ? 211.806 159.549 140.401 1.00 68.54  ? 117 GLU L HG2  1 
ATOM 25689 H HG3  . GLU L 1 117 ? 210.773 160.597 140.990 1.00 67.56  ? 117 GLU L HG3  1 
ATOM 25690 N N    . GLU L 1 118 ? 212.526 157.525 138.885 1.00 63.22  ? 118 GLU L N    1 
ATOM 25691 C CA   . GLU L 1 118 ? 213.544 157.718 137.865 1.00 65.43  ? 118 GLU L CA   1 
ATOM 25692 C C    . GLU L 1 118 ? 213.535 156.615 136.824 1.00 66.46  ? 118 GLU L C    1 
ATOM 25693 O O    . GLU L 1 118 ? 214.115 156.788 135.749 1.00 71.85  ? 118 GLU L O    1 
ATOM 25694 C CB   . GLU L 1 118 ? 214.925 157.811 138.510 1.00 69.52  ? 118 GLU L CB   1 
ATOM 25695 C CG   . GLU L 1 118 ? 215.420 156.541 139.192 1.00 74.20  ? 118 GLU L CG   1 
ATOM 25696 C CD   . GLU L 1 118 ? 214.871 156.364 140.593 1.00 75.74  ? 118 GLU L CD   1 
ATOM 25697 O OE1  . GLU L 1 118 ? 213.967 157.131 140.982 1.00 72.48  ? 118 GLU L OE1  1 
ATOM 25698 O OE2  . GLU L 1 118 ? 215.346 155.456 141.306 1.00 75.20  ? 118 GLU L OE2  1 
ATOM 25699 H H    . GLU L 1 118 ? 212.820 157.295 139.651 1.00 68.55  ? 118 GLU L H    1 
ATOM 25700 H HA   . GLU L 1 118 ? 213.368 158.550 137.410 1.00 68.39  ? 118 GLU L HA   1 
ATOM 25701 H HB2  . GLU L 1 118 ? 215.563 158.038 137.819 1.00 68.74  ? 118 GLU L HB2  1 
ATOM 25702 H HB3  . GLU L 1 118 ? 214.899 158.511 139.178 1.00 68.68  ? 118 GLU L HB3  1 
ATOM 25703 H HG2  . GLU L 1 118 ? 215.163 155.769 138.669 1.00 69.21  ? 118 GLU L HG2  1 
ATOM 25704 H HG3  . GLU L 1 118 ? 216.385 156.583 139.259 1.00 68.90  ? 118 GLU L HG3  1 
ATOM 25705 N N    . ASN L 1 119 ? 212.897 155.488 137.121 1.00 58.82  ? 119 ASN L N    1 
ATOM 25706 C CA   . ASN L 1 119 ? 212.833 154.356 136.213 1.00 64.74  ? 119 ASN L CA   1 
ATOM 25707 C C    . ASN L 1 119 ? 211.432 154.132 135.670 1.00 68.98  ? 119 ASN L C    1 
ATOM 25708 O O    . ASN L 1 119 ? 211.199 153.150 134.960 1.00 69.66  ? 119 ASN L O    1 
ATOM 25709 C CB   . ASN L 1 119 ? 213.326 153.100 136.922 1.00 65.05  ? 119 ASN L CB   1 
ATOM 25710 C CG   . ASN L 1 119 ? 214.733 153.241 137.428 1.00 69.11  ? 119 ASN L CG   1 
ATOM 25711 O OD1  . ASN L 1 119 ? 215.014 152.997 138.599 1.00 72.12  ? 119 ASN L OD1  1 
ATOM 25712 N ND2  . ASN L 1 119 ? 215.632 153.645 136.549 1.00 67.35  ? 119 ASN L ND2  1 
ATOM 25713 H H    . ASN L 1 119 ? 212.486 155.355 137.860 1.00 64.84  ? 119 ASN L H    1 
ATOM 25714 H HA   . ASN L 1 119 ? 213.418 154.520 135.464 1.00 65.54  ? 119 ASN L HA   1 
ATOM 25715 H HB2  . ASN L 1 119 ? 212.754 152.928 137.681 1.00 65.26  ? 119 ASN L HB2  1 
ATOM 25716 H HB3  . ASN L 1 119 ? 213.301 152.361 136.302 1.00 65.45  ? 119 ASN L HB3  1 
ATOM 25717 H HD21 . ASN L 1 119 ? 215.393 153.807 135.740 1.00 65.10  ? 119 ASN L HD21 1 
ATOM 25718 H HD22 . ASN L 1 119 ? 216.451 153.743 136.786 1.00 65.54  ? 119 ASN L HD22 1 
ATOM 25719 N N    . ALA L 1 120 ? 210.498 155.016 135.989 1.00 60.81  ? 120 ALA L N    1 
ATOM 25720 C CA   . ALA L 1 120 ? 209.124 154.845 135.562 1.00 53.35  ? 120 ALA L CA   1 
ATOM 25721 C C    . ALA L 1 120 ? 208.965 155.140 134.080 1.00 56.25  ? 120 ALA L C    1 
ATOM 25722 O O    . ALA L 1 120 ? 209.763 155.855 133.471 1.00 54.89  ? 120 ALA L O    1 
ATOM 25723 C CB   . ALA L 1 120 ? 208.209 155.749 136.369 1.00 52.05  ? 120 ALA L CB   1 
ATOM 25724 H H    . ALA L 1 120 ? 210.632 155.720 136.454 1.00 57.64  ? 120 ALA L H    1 
ATOM 25725 H HA   . ALA L 1 120 ? 208.860 153.932 135.713 1.00 56.25  ? 120 ALA L HA   1 
ATOM 25726 H HB1  . ALA L 1 120 ? 207.306 155.628 136.054 1.00 55.58  ? 120 ALA L HB1  1 
ATOM 25727 H HB2  . ALA L 1 120 ? 208.493 156.662 136.244 1.00 57.10  ? 120 ALA L HB2  1 
ATOM 25728 H HB3  . ALA L 1 120 ? 208.275 155.507 137.299 1.00 55.70  ? 120 ALA L HB3  1 
ATOM 25729 N N    . SER L 1 121 ? 207.913 154.570 133.502 1.00 51.63  ? 121 SER L N    1 
ATOM 25730 C CA   . SER L 1 121 ? 207.610 154.729 132.093 1.00 47.95  ? 121 SER L CA   1 
ATOM 25731 C C    . SER L 1 121 ? 206.106 154.813 131.915 1.00 48.54  ? 121 SER L C    1 
ATOM 25732 O O    . SER L 1 121 ? 205.336 154.326 132.744 1.00 56.85  ? 121 SER L O    1 
ATOM 25733 C CB   . SER L 1 121 ? 208.174 153.575 131.274 1.00 53.31  ? 121 SER L CB   1 
ATOM 25734 O OG   . SER L 1 121 ? 207.631 152.346 131.710 1.00 58.20  ? 121 SER L OG   1 
ATOM 25735 H H    . SER L 1 121 ? 207.349 154.079 133.915 1.00 52.89  ? 121 SER L H    1 
ATOM 25736 H HA   . SER L 1 121 ? 207.997 155.552 131.775 1.00 52.45  ? 121 SER L HA   1 
ATOM 25737 H HB2  . SER L 1 121 ? 207.945 153.714 130.346 1.00 52.82  ? 121 SER L HB2  1 
ATOM 25738 H HB3  . SER L 1 121 ? 209.134 153.554 131.385 1.00 52.93  ? 121 SER L HB3  1 
ATOM 25739 H HG   . SER L 1 121 ? 208.093 151.712 131.416 1.00 53.74  ? 121 SER L HG   1 
ATOM 25740 N N    . ALA L 1 122 ? 205.691 155.438 130.819 1.00 45.29  ? 122 ALA L N    1 
ATOM 25741 C CA   . ALA L 1 122 ? 204.281 155.634 130.541 1.00 43.08  ? 122 ALA L CA   1 
ATOM 25742 C C    . ALA L 1 122 ? 204.009 155.550 129.050 1.00 42.09  ? 122 ALA L C    1 
ATOM 25743 O O    . ALA L 1 122 ? 204.891 155.787 128.224 1.00 49.85  ? 122 ALA L O    1 
ATOM 25744 C CB   . ALA L 1 122 ? 203.796 156.971 131.066 1.00 40.07  ? 122 ALA L CB   1 
ATOM 25745 H H    . ALA L 1 122 ? 206.209 155.766 130.222 1.00 46.45  ? 122 ALA L H    1 
ATOM 25746 H HA   . ALA L 1 122 ? 203.775 154.943 130.973 1.00 47.09  ? 122 ALA L HA   1 
ATOM 25747 H HB1  . ALA L 1 122 ? 203.913 156.990 132.022 1.00 45.42  ? 122 ALA L HB1  1 
ATOM 25748 H HB2  . ALA L 1 122 ? 204.318 157.668 130.654 1.00 45.55  ? 122 ALA L HB2  1 
ATOM 25749 H HB3  . ALA L 1 122 ? 202.863 157.065 130.842 1.00 46.16  ? 122 ALA L HB3  1 
ATOM 25750 N N    . LYS L 1 123 ? 202.770 155.198 128.724 1.00 45.00  ? 123 LYS L N    1 
ATOM 25751 C CA   . LYS L 1 123 ? 202.290 155.137 127.356 1.00 45.18  ? 123 LYS L CA   1 
ATOM 25752 C C    . LYS L 1 123 ? 200.888 155.706 127.269 1.00 44.33  ? 123 LYS L C    1 
ATOM 25753 O O    . LYS L 1 123 ? 200.115 155.639 128.224 1.00 53.14  ? 123 LYS L O    1 
ATOM 25754 C CB   . LYS L 1 123 ? 202.269 153.732 126.837 1.00 47.40  ? 123 LYS L CB   1 
ATOM 25755 C CG   . LYS L 1 123 ? 203.616 153.173 126.600 1.00 56.07  ? 123 LYS L CG   1 
ATOM 25756 C CD   . LYS L 1 123 ? 203.505 151.744 126.199 1.00 56.02  ? 123 LYS L CD   1 
ATOM 25757 C CE   . LYS L 1 123 ? 204.853 151.169 125.869 1.00 59.01  ? 123 LYS L CE   1 
ATOM 25758 N NZ   . LYS L 1 123 ? 204.741 149.737 125.517 1.00 58.58  ? 123 LYS L NZ   1 
ATOM 25759 H H    . LYS L 1 123 ? 202.175 154.985 129.297 1.00 49.59  ? 123 LYS L H    1 
ATOM 25760 H HA   . LYS L 1 123 ? 202.865 155.657 126.789 1.00 49.65  ? 123 LYS L HA   1 
ATOM 25761 H HB2  . LYS L 1 123 ? 201.817 153.169 127.476 1.00 49.20  ? 123 LYS L HB2  1 
ATOM 25762 H HB3  . LYS L 1 123 ? 201.796 153.727 125.998 1.00 49.37  ? 123 LYS L HB3  1 
ATOM 25763 H HG2  . LYS L 1 123 ? 204.043 153.662 125.884 1.00 50.11  ? 123 LYS L HG2  1 
ATOM 25764 H HG3  . LYS L 1 123 ? 204.133 153.236 127.413 1.00 51.10  ? 123 LYS L HG3  1 
ATOM 25765 H HD2  . LYS L 1 123 ? 203.121 151.238 126.929 1.00 50.54  ? 123 LYS L HD2  1 
ATOM 25766 H HD3  . LYS L 1 123 ? 202.943 151.683 125.414 1.00 50.40  ? 123 LYS L HD3  1 
ATOM 25767 H HE2  . LYS L 1 123 ? 205.227 151.648 125.114 1.00 50.63  ? 123 LYS L HE2  1 
ATOM 25768 H HE3  . LYS L 1 123 ? 205.431 151.252 126.642 1.00 50.95  ? 123 LYS L HE3  1 
ATOM 25769 H HZ1  . LYS L 1 123 ? 205.551 149.384 125.422 1.00 50.69  ? 123 LYS L HZ1  1 
ATOM 25770 H HZ2  . LYS L 1 123 ? 204.292 149.647 124.754 1.00 50.48  ? 123 LYS L HZ2  1 
ATOM 25771 H HZ3  . LYS L 1 123 ? 204.307 149.302 126.161 1.00 50.90  ? 123 LYS L HZ3  1 
ATOM 25772 N N    . PHE L 1 124 ? 200.565 156.247 126.099 1.00 39.33  ? 124 PHE L N    1 
ATOM 25773 C CA   . PHE L 1 124 ? 199.267 156.854 125.830 1.00 39.48  ? 124 PHE L CA   1 
ATOM 25774 C C    . PHE L 1 124 ? 198.757 156.336 124.493 1.00 44.29  ? 124 PHE L C    1 
ATOM 25775 O O    . PHE L 1 124 ? 199.242 156.746 123.436 1.00 54.19  ? 124 PHE L O    1 
ATOM 25776 C CB   . PHE L 1 124 ? 199.381 158.363 125.834 1.00 40.67  ? 124 PHE L CB   1 
ATOM 25777 C CG   . PHE L 1 124 ? 198.078 159.068 125.891 1.00 42.62  ? 124 PHE L CG   1 
ATOM 25778 C CD1  . PHE L 1 124 ? 197.159 158.763 126.859 1.00 45.44  ? 124 PHE L CD1  1 
ATOM 25779 C CD2  . PHE L 1 124 ? 197.784 160.061 124.993 1.00 45.80  ? 124 PHE L CD2  1 
ATOM 25780 C CE1  . PHE L 1 124 ? 195.968 159.416 126.917 1.00 37.25  ? 124 PHE L CE1  1 
ATOM 25781 C CE2  . PHE L 1 124 ? 196.594 160.715 125.053 1.00 46.01  ? 124 PHE L CE2  1 
ATOM 25782 C CZ   . PHE L 1 124 ? 195.685 160.392 126.017 1.00 36.43  ? 124 PHE L CZ   1 
ATOM 25783 H H    . PHE L 1 124 ? 201.096 156.279 125.430 1.00 45.01  ? 124 PHE L H    1 
ATOM 25784 H HA   . PHE L 1 124 ? 198.645 156.585 126.509 1.00 45.61  ? 124 PHE L HA   1 
ATOM 25785 H HB2  . PHE L 1 124 ? 199.887 158.625 126.608 1.00 46.06  ? 124 PHE L HB2  1 
ATOM 25786 H HB3  . PHE L 1 124 ? 199.829 158.639 125.027 1.00 45.70  ? 124 PHE L HB3  1 
ATOM 25787 H HD1  . PHE L 1 124 ? 197.354 158.096 127.467 1.00 46.18  ? 124 PHE L HD1  1 
ATOM 25788 H HD2  . PHE L 1 124 ? 198.401 160.281 124.337 1.00 46.28  ? 124 PHE L HD2  1 
ATOM 25789 H HE1  . PHE L 1 124 ? 195.350 159.200 127.571 1.00 44.74  ? 124 PHE L HE1  1 
ATOM 25790 H HE2  . PHE L 1 124 ? 196.401 161.380 124.441 1.00 46.72  ? 124 PHE L HE2  1 
ATOM 25791 H HZ   . PHE L 1 124 ? 194.875 160.837 126.058 1.00 44.22  ? 124 PHE L HZ   1 
ATOM 25792 N N    . GLU L 1 125 ? 197.790 155.428 124.545 1.00 46.93  ? 125 GLU L N    1 
ATOM 25793 C CA   . GLU L 1 125 ? 197.180 154.854 123.357 1.00 52.71  ? 125 GLU L CA   1 
ATOM 25794 C C    . GLU L 1 125 ? 195.678 154.784 123.539 1.00 54.53  ? 125 GLU L C    1 
ATOM 25795 O O    . GLU L 1 125 ? 195.196 154.338 124.583 1.00 52.42  ? 125 GLU L O    1 
ATOM 25796 C CB   . GLU L 1 125 ? 197.719 153.463 123.072 1.00 52.09  ? 125 GLU L CB   1 
ATOM 25797 C CG   . GLU L 1 125 ? 199.178 153.443 122.700 1.00 60.50  ? 125 GLU L CG   1 
ATOM 25798 C CD   . GLU L 1 125 ? 200.043 152.632 123.655 1.00 70.94  ? 125 GLU L CD   1 
ATOM 25799 O OE1  . GLU L 1 125 ? 199.503 151.983 124.575 1.00 69.49  ? 125 GLU L OE1  1 
ATOM 25800 O OE2  . GLU L 1 125 ? 201.279 152.645 123.479 1.00 62.26  ? 125 GLU L OE2  1 
ATOM 25801 H H    . GLU L 1 125 ? 197.457 155.132 125.274 1.00 52.77  ? 125 GLU L H    1 
ATOM 25802 H HA   . GLU L 1 125 ? 197.364 155.416 122.598 1.00 53.48  ? 125 GLU L HA   1 
ATOM 25803 H HB2  . GLU L 1 125 ? 197.570 152.919 123.853 1.00 54.27  ? 125 GLU L HB2  1 
ATOM 25804 H HB3  . GLU L 1 125 ? 197.227 153.100 122.326 1.00 53.15  ? 125 GLU L HB3  1 
ATOM 25805 H HG2  . GLU L 1 125 ? 199.260 153.057 121.816 1.00 54.08  ? 125 GLU L HG2  1 
ATOM 25806 H HG3  . GLU L 1 125 ? 199.501 154.356 122.697 1.00 54.40  ? 125 GLU L HG3  1 
ATOM 25807 N N    . ASN L 1 126 ? 194.945 155.211 122.516 1.00 45.93  ? 126 ASN L N    1 
ATOM 25808 C CA   . ASN L 1 126 ? 193.494 155.118 122.506 1.00 38.00  ? 126 ASN L CA   1 
ATOM 25809 C C    . ASN L 1 126 ? 192.891 155.810 123.714 1.00 46.82  ? 126 ASN L C    1 
ATOM 25810 O O    . ASN L 1 126 ? 191.859 155.388 124.232 1.00 51.02  ? 126 ASN L O    1 
ATOM 25811 C CB   . ASN L 1 126 ? 193.030 153.667 122.448 1.00 45.88  ? 126 ASN L CB   1 
ATOM 25812 C CG   . ASN L 1 126 ? 193.701 152.885 121.354 1.00 54.26  ? 126 ASN L CG   1 
ATOM 25813 O OD1  . ASN L 1 126 ? 194.011 151.708 121.518 1.00 54.44  ? 126 ASN L OD1  1 
ATOM 25814 N ND2  . ASN L 1 126 ? 193.942 153.534 120.231 1.00 44.85  ? 126 ASN L ND2  1 
ATOM 25815 H H    . ASN L 1 126 ? 195.268 155.572 121.811 1.00 46.84  ? 126 ASN L H    1 
ATOM 25816 H HA   . ASN L 1 126 ? 193.168 155.561 121.718 1.00 46.12  ? 126 ASN L HA   1 
ATOM 25817 H HB2  . ASN L 1 126 ? 193.238 153.244 123.288 1.00 47.54  ? 126 ASN L HB2  1 
ATOM 25818 H HB3  . ASN L 1 126 ? 192.078 153.651 122.295 1.00 47.32  ? 126 ASN L HB3  1 
ATOM 25819 H HD21 . ASN L 1 126 ? 193.716 154.356 120.153 1.00 46.12  ? 126 ASN L HD21 1 
ATOM 25820 H HD22 . ASN L 1 126 ? 194.325 153.130 119.580 1.00 46.67  ? 126 ASN L HD22 1 
ATOM 25821 N N    . GLY L 1 127 ? 193.538 156.875 124.166 1.00 40.11  ? 127 GLY L N    1 
ATOM 25822 C CA   . GLY L 1 127 ? 193.049 157.614 125.304 1.00 32.94  ? 127 GLY L CA   1 
ATOM 25823 C C    . GLY L 1 127 ? 193.262 156.947 126.631 1.00 30.04  ? 127 GLY L C    1 
ATOM 25824 O O    . GLY L 1 127 ? 192.568 157.273 127.593 1.00 45.05  ? 127 GLY L O    1 
ATOM 25825 H H    . GLY L 1 127 ? 194.266 157.175 123.831 1.00 41.95  ? 127 GLY L H    1 
ATOM 25826 H HA2  . GLY L 1 127 ? 193.486 158.469 125.328 1.00 41.94  ? 127 GLY L HA2  1 
ATOM 25827 H HA3  . GLY L 1 127 ? 192.102 157.749 125.203 1.00 40.69  ? 127 GLY L HA3  1 
ATOM 25828 N N    . VAL L 1 128 ? 194.200 156.019 126.715 1.00 33.31  ? 128 VAL L N    1 
ATOM 25829 C CA   . VAL L 1 128 ? 194.482 155.295 127.941 1.00 39.81  ? 128 VAL L CA   1 
ATOM 25830 C C    . VAL L 1 128 ? 195.938 155.517 128.294 1.00 43.15  ? 128 VAL L C    1 
ATOM 25831 O O    . VAL L 1 128 ? 196.832 155.299 127.470 1.00 43.42  ? 128 VAL L O    1 
ATOM 25832 C CB   . VAL L 1 128 ? 194.166 153.806 127.816 1.00 40.28  ? 128 VAL L CB   1 
ATOM 25833 C CG1  . VAL L 1 128 ? 194.459 153.120 129.099 1.00 43.32  ? 128 VAL L CG1  1 
ATOM 25834 C CG2  . VAL L 1 128 ? 192.744 153.619 127.488 1.00 42.61  ? 128 VAL L CG2  1 
ATOM 25835 H H    . VAL L 1 128 ? 194.701 155.788 126.062 1.00 43.02  ? 128 VAL L H    1 
ATOM 25836 H HA   . VAL L 1 128 ? 193.947 155.656 128.654 1.00 43.02  ? 128 VAL L HA   1 
ATOM 25837 H HB   . VAL L 1 128 ? 194.700 153.421 127.115 1.00 43.63  ? 128 VAL L HB   1 
ATOM 25838 H HG11 . VAL L 1 128 ? 195.377 153.271 129.346 1.00 42.26  ? 128 VAL L HG11 1 
ATOM 25839 H HG12 . VAL L 1 128 ? 193.865 153.480 129.770 1.00 42.69  ? 128 VAL L HG12 1 
ATOM 25840 H HG13 . VAL L 1 128 ? 194.304 152.177 128.985 1.00 43.98  ? 128 VAL L HG13 1 
ATOM 25841 H HG21 . VAL L 1 128 ? 192.589 152.685 127.314 1.00 43.01  ? 128 VAL L HG21 1 
ATOM 25842 H HG22 . VAL L 1 128 ? 192.524 154.148 126.716 1.00 44.63  ? 128 VAL L HG22 1 
ATOM 25843 H HG23 . VAL L 1 128 ? 192.230 153.905 128.247 1.00 41.76  ? 128 VAL L HG23 1 
ATOM 25844 N N    . LEU L 1 129 ? 196.166 155.960 129.519 1.00 38.47  ? 129 LEU L N    1 
ATOM 25845 C CA   . LEU L 1 129 ? 197.501 156.133 130.057 1.00 31.67  ? 129 LEU L CA   1 
ATOM 25846 C C    . LEU L 1 129 ? 197.873 154.931 130.911 1.00 39.73  ? 129 LEU L C    1 
ATOM 25847 O O    . LEU L 1 129 ? 197.160 154.598 131.860 1.00 49.61  ? 129 LEU L O    1 
ATOM 25848 C CB   . LEU L 1 129 ? 197.556 157.407 130.879 1.00 40.28  ? 129 LEU L CB   1 
ATOM 25849 C CG   . LEU L 1 129 ? 198.909 157.836 131.397 1.00 41.49  ? 129 LEU L CG   1 
ATOM 25850 C CD1  . LEU L 1 129 ? 199.807 158.179 130.282 1.00 39.64  ? 129 LEU L CD1  1 
ATOM 25851 C CD2  . LEU L 1 129 ? 198.709 159.001 132.255 1.00 32.75  ? 129 LEU L CD2  1 
ATOM 25852 H H    . LEU L 1 129 ? 195.550 156.180 130.068 1.00 42.84  ? 129 LEU L H    1 
ATOM 25853 H HA   . LEU L 1 129 ? 198.128 156.202 129.334 1.00 43.43  ? 129 LEU L HA   1 
ATOM 25854 H HB2  . LEU L 1 129 ? 197.217 158.124 130.334 1.00 42.78  ? 129 LEU L HB2  1 
ATOM 25855 H HB3  . LEU L 1 129 ? 196.986 157.283 131.645 1.00 43.46  ? 129 LEU L HB3  1 
ATOM 25856 H HG   . LEU L 1 129 ? 199.303 157.131 131.915 1.00 44.56  ? 129 LEU L HG   1 
ATOM 25857 H HD11 . LEU L 1 129 ? 200.613 158.567 130.642 1.00 42.14  ? 129 LEU L HD11 1 
ATOM 25858 H HD12 . LEU L 1 129 ? 199.353 158.814 129.718 1.00 42.59  ? 129 LEU L HD12 1 
ATOM 25859 H HD13 . LEU L 1 129 ? 200.010 157.375 129.794 1.00 44.19  ? 129 LEU L HD13 1 
ATOM 25860 H HD21 . LEU L 1 129 ? 199.572 159.348 132.509 1.00 43.54  ? 129 LEU L HD21 1 
ATOM 25861 H HD22 . LEU L 1 129 ? 198.213 159.655 131.752 1.00 43.63  ? 129 LEU L HD22 1 
ATOM 25862 H HD23 . LEU L 1 129 ? 198.208 158.721 133.029 1.00 42.27  ? 129 LEU L HD23 1 
ATOM 25863 N N    . SER L 1 130 ? 198.979 154.286 130.573 1.00 33.95  ? 130 SER L N    1 
ATOM 25864 C CA   . SER L 1 130 ? 199.489 153.141 131.313 1.00 39.53  ? 130 SER L CA   1 
ATOM 25865 C C    . SER L 1 130 ? 200.860 153.493 131.864 1.00 38.78  ? 130 SER L C    1 
ATOM 25866 O O    . SER L 1 130 ? 201.801 153.718 131.100 1.00 48.53  ? 130 SER L O    1 
ATOM 25867 C CB   . SER L 1 130 ? 199.564 151.907 130.428 1.00 51.47  ? 130 SER L CB   1 
ATOM 25868 O OG   . SER L 1 130 ? 198.294 151.571 129.913 1.00 56.91  ? 130 SER L OG   1 
ATOM 25869 H H    . SER L 1 130 ? 199.468 154.501 129.909 1.00 44.47  ? 130 SER L H    1 
ATOM 25870 H HA   . SER L 1 130 ? 198.904 152.957 132.054 1.00 45.37  ? 130 SER L HA   1 
ATOM 25871 H HB2  . SER L 1 130 ? 200.167 152.095 129.699 1.00 46.36  ? 130 SER L HB2  1 
ATOM 25872 H HB3  . SER L 1 130 ? 199.900 151.170 130.953 1.00 45.77  ? 130 SER L HB3  1 
ATOM 25873 H HG   . SER L 1 130 ? 198.022 152.192 129.421 1.00 45.99  ? 130 SER L HG   1 
ATOM 25874 N N    . VAL L 1 131 ? 200.973 153.517 133.185 1.00 35.33  ? 131 VAL L N    1 
ATOM 25875 C CA   . VAL L 1 131 ? 202.185 153.930 133.876 1.00 33.63  ? 131 VAL L CA   1 
ATOM 25876 C C    . VAL L 1 131 ? 202.808 152.723 134.551 1.00 40.43  ? 131 VAL L C    1 
ATOM 25877 O O    . VAL L 1 131 ? 202.119 151.976 135.249 1.00 48.26  ? 131 VAL L O    1 
ATOM 25878 C CB   . VAL L 1 131 ? 201.886 155.020 134.911 1.00 44.96  ? 131 VAL L CB   1 
ATOM 25879 C CG1  . VAL L 1 131 ? 203.139 155.702 135.327 1.00 39.10  ? 131 VAL L CG1  1 
ATOM 25880 C CG2  . VAL L 1 131 ? 200.912 155.996 134.355 1.00 47.05  ? 131 VAL L CG2  1 
ATOM 25881 H H    . VAL L 1 131 ? 200.337 153.309 133.717 1.00 44.27  ? 131 VAL L H    1 
ATOM 25882 H HA   . VAL L 1 131 ? 202.815 154.271 133.235 1.00 43.50  ? 131 VAL L HA   1 
ATOM 25883 H HB   . VAL L 1 131 ? 201.498 154.606 135.689 1.00 44.80  ? 131 VAL L HB   1 
ATOM 25884 H HG11 . VAL L 1 131 ? 203.001 156.654 135.268 1.00 43.57  ? 131 VAL L HG11 1 
ATOM 25885 H HG12 . VAL L 1 131 ? 203.855 155.427 134.742 1.00 44.95  ? 131 VAL L HG12 1 
ATOM 25886 H HG13 . VAL L 1 131 ? 203.336 155.452 136.238 1.00 44.67  ? 131 VAL L HG13 1 
ATOM 25887 H HG21 . VAL L 1 131 ? 200.069 155.551 134.213 1.00 45.51  ? 131 VAL L HG21 1 
ATOM 25888 H HG22 . VAL L 1 131 ? 200.803 156.718 134.983 1.00 44.63  ? 131 VAL L HG22 1 
ATOM 25889 H HG23 . VAL L 1 131 ? 201.261 156.326 133.519 1.00 44.91  ? 131 VAL L HG23 1 
ATOM 25890 N N    . ILE L 1 132 ? 204.106 152.543 134.356 1.00 46.99  ? 132 ILE L N    1 
ATOM 25891 C CA   . ILE L 1 132 ? 204.862 151.487 135.013 1.00 49.36  ? 132 ILE L CA   1 
ATOM 25892 C C    . ILE L 1 132 ? 205.742 152.113 136.072 1.00 47.05  ? 132 ILE L C    1 
ATOM 25893 O O    . ILE L 1 132 ? 206.604 152.944 135.769 1.00 59.26  ? 132 ILE L O    1 
ATOM 25894 C CB   . ILE L 1 132 ? 205.711 150.686 134.023 1.00 51.67  ? 132 ILE L CB   1 
ATOM 25895 C CG1  . ILE L 1 132 ? 204.856 150.135 132.899 1.00 49.26  ? 132 ILE L CG1  1 
ATOM 25896 C CG2  . ILE L 1 132 ? 206.368 149.557 134.739 1.00 49.87  ? 132 ILE L CG2  1 
ATOM 25897 C CD1  . ILE L 1 132 ? 203.848 149.165 133.345 1.00 49.55  ? 132 ILE L CD1  1 
ATOM 25898 H H    . ILE L 1 132 ? 204.580 153.030 133.839 1.00 48.97  ? 132 ILE L H    1 
ATOM 25899 H HA   . ILE L 1 132 ? 204.257 150.893 135.464 1.00 49.14  ? 132 ILE L HA   1 
ATOM 25900 H HB   . ILE L 1 132 ? 206.391 151.266 133.659 1.00 50.30  ? 132 ILE L HB   1 
ATOM 25901 H HG12 . ILE L 1 132 ? 204.394 150.864 132.470 1.00 50.08  ? 132 ILE L HG12 1 
ATOM 25902 H HG13 . ILE L 1 132 ? 205.433 149.685 132.269 1.00 49.29  ? 132 ILE L HG13 1 
ATOM 25903 H HG21 . ILE L 1 132 ? 207.218 149.859 135.088 1.00 50.59  ? 132 ILE L HG21 1 
ATOM 25904 H HG22 . ILE L 1 132 ? 205.788 149.278 135.461 1.00 48.91  ? 132 ILE L HG22 1 
ATOM 25905 H HG23 . ILE L 1 132 ? 206.499 148.831 134.114 1.00 49.20  ? 132 ILE L HG23 1 
ATOM 25906 H HD11 . ILE L 1 132 ? 203.239 149.010 132.614 1.00 49.68  ? 132 ILE L HD11 1 
ATOM 25907 H HD12 . ILE L 1 132 ? 204.290 148.344 133.596 1.00 49.90  ? 132 ILE L HD12 1 
ATOM 25908 H HD13 . ILE L 1 132 ? 203.371 149.528 134.099 1.00 49.57  ? 132 ILE L HD13 1 
ATOM 25909 N N    . LEU L 1 133 ? 205.540 151.691 137.310 1.00 40.74  ? 133 LEU L N    1 
ATOM 25910 C CA   . LEU L 1 133 ? 206.259 152.235 138.455 1.00 43.99  ? 133 LEU L CA   1 
ATOM 25911 C C    . LEU L 1 133 ? 206.996 151.134 139.190 1.00 48.98  ? 133 LEU L C    1 
ATOM 25912 O O    . LEU L 1 133 ? 206.382 150.383 139.968 1.00 56.91  ? 133 LEU L O    1 
ATOM 25913 C CB   . LEU L 1 133 ? 205.287 152.935 139.383 1.00 48.86  ? 133 LEU L CB   1 
ATOM 25914 C CG   . LEU L 1 133 ? 204.565 154.067 138.683 1.00 43.77  ? 133 LEU L CG   1 
ATOM 25915 C CD1  . LEU L 1 133 ? 203.278 154.363 139.333 1.00 45.06  ? 133 LEU L CD1  1 
ATOM 25916 C CD2  . LEU L 1 133 ? 205.412 155.267 138.724 1.00 42.16  ? 133 LEU L CD2  1 
ATOM 25917 H H    . LEU L 1 133 ? 204.973 151.086 137.515 1.00 49.03  ? 133 LEU L H    1 
ATOM 25918 H HA   . LEU L 1 133 ? 206.896 152.886 138.152 1.00 48.60  ? 133 LEU L HA   1 
ATOM 25919 H HB2  . LEU L 1 133 ? 204.635 152.295 139.688 1.00 49.14  ? 133 LEU L HB2  1 
ATOM 25920 H HB3  . LEU L 1 133 ? 205.780 153.307 140.121 1.00 49.83  ? 133 LEU L HB3  1 
ATOM 25921 H HG   . LEU L 1 133 ? 204.407 153.833 137.763 1.00 48.62  ? 133 LEU L HG   1 
ATOM 25922 H HD11 . LEU L 1 133 ? 202.720 153.576 139.298 1.00 49.11  ? 133 LEU L HD11 1 
ATOM 25923 H HD12 . LEU L 1 133 ? 203.454 154.618 140.246 1.00 49.11  ? 133 LEU L HD12 1 
ATOM 25924 H HD13 . LEU L 1 133 ? 202.865 155.092 138.856 1.00 48.36  ? 133 LEU L HD13 1 
ATOM 25925 H HD21 . LEU L 1 133 ? 206.286 155.046 138.378 1.00 48.85  ? 133 LEU L HD21 1 
ATOM 25926 H HD22 . LEU L 1 133 ? 204.994 155.949 138.187 1.00 48.36  ? 133 LEU L HD22 1 
ATOM 25927 H HD23 . LEU L 1 133 ? 205.472 155.551 139.644 1.00 48.86  ? 133 LEU L HD23 1 
ATOM 25928 N N    . PRO L 1 134 ? 208.297 150.990 138.983 1.00 44.73  ? 134 PRO L N    1 
ATOM 25929 C CA   . PRO L 1 134 ? 209.052 150.007 139.750 1.00 45.01  ? 134 PRO L CA   1 
ATOM 25930 C C    . PRO L 1 134 ? 208.983 150.302 141.234 1.00 49.06  ? 134 PRO L C    1 
ATOM 25931 O O    . PRO L 1 134 ? 209.025 151.455 141.663 1.00 57.91  ? 134 PRO L O    1 
ATOM 25932 C CB   . PRO L 1 134 ? 210.474 150.161 139.216 1.00 50.14  ? 134 PRO L CB   1 
ATOM 25933 C CG   . PRO L 1 134 ? 210.326 150.808 137.932 1.00 50.36  ? 134 PRO L CG   1 
ATOM 25934 C CD   . PRO L 1 134 ? 209.156 151.692 138.029 1.00 48.50  ? 134 PRO L CD   1 
ATOM 25935 H HA   . PRO L 1 134 ? 208.727 149.117 139.576 1.00 51.34  ? 134 PRO L HA   1 
ATOM 25936 H HB2  . PRO L 1 134 ? 210.977 150.718 139.819 1.00 52.42  ? 134 PRO L HB2  1 
ATOM 25937 H HB3  . PRO L 1 134 ? 210.881 149.292 139.121 1.00 51.83  ? 134 PRO L HB3  1 
ATOM 25938 H HG2  . PRO L 1 134 ? 211.117 151.324 137.743 1.00 52.09  ? 134 PRO L HG2  1 
ATOM 25939 H HG3  . PRO L 1 134 ? 210.180 150.137 137.257 1.00 52.09  ? 134 PRO L HG3  1 
ATOM 25940 H HD2  . PRO L 1 134 ? 209.409 152.552 138.383 1.00 52.06  ? 134 PRO L HD2  1 
ATOM 25941 H HD3  . PRO L 1 134 ? 208.711 151.766 137.179 1.00 52.00  ? 134 PRO L HD3  1 
ATOM 25942 N N    . LYS L 1 135 ? 208.868 149.243 142.015 1.00 53.73  ? 135 LYS L N    1 
ATOM 25943 C CA   . LYS L 1 135 ? 208.861 149.387 143.456 1.00 53.67  ? 135 LYS L CA   1 
ATOM 25944 C C    . LYS L 1 135 ? 210.266 149.623 143.972 1.00 57.13  ? 135 LYS L C    1 
ATOM 25945 O O    . LYS L 1 135 ? 211.239 149.071 143.455 1.00 56.92  ? 135 LYS L O    1 
ATOM 25946 C CB   . LYS L 1 135 ? 208.269 148.150 144.104 1.00 59.10  ? 135 LYS L CB   1 
ATOM 25947 C CG   . LYS L 1 135 ? 206.796 148.140 144.102 1.00 53.65  ? 135 LYS L CG   1 
ATOM 25948 C CD   . LYS L 1 135 ? 206.280 146.856 144.636 1.00 50.04  ? 135 LYS L CD   1 
ATOM 25949 C CE   . LYS L 1 135 ? 204.815 146.929 144.862 1.00 55.06  ? 135 LYS L CE   1 
ATOM 25950 N NZ   . LYS L 1 135 ? 204.284 145.679 145.402 1.00 59.23  ? 135 LYS L NZ   1 
ATOM 25951 H H    . LYS L 1 135 ? 208.803 148.436 141.741 1.00 55.80  ? 135 LYS L H    1 
ATOM 25952 H HA   . LYS L 1 135 ? 208.324 150.149 143.698 1.00 54.77  ? 135 LYS L HA   1 
ATOM 25953 H HB2  . LYS L 1 135 ? 208.564 147.373 143.619 1.00 56.60  ? 135 LYS L HB2  1 
ATOM 25954 H HB3  . LYS L 1 135 ? 208.561 148.102 145.020 1.00 56.81  ? 135 LYS L HB3  1 
ATOM 25955 H HG2  . LYS L 1 135 ? 206.475 148.859 144.660 1.00 55.45  ? 135 LYS L HG2  1 
ATOM 25956 H HG3  . LYS L 1 135 ? 206.487 148.252 143.199 1.00 56.18  ? 135 LYS L HG3  1 
ATOM 25957 H HD2  . LYS L 1 135 ? 206.459 146.152 144.001 1.00 55.95  ? 135 LYS L HD2  1 
ATOM 25958 H HD3  . LYS L 1 135 ? 206.712 146.666 145.476 1.00 55.52  ? 135 LYS L HD3  1 
ATOM 25959 H HE2  . LYS L 1 135 ? 204.630 147.637 145.490 1.00 55.66  ? 135 LYS L HE2  1 
ATOM 25960 H HE3  . LYS L 1 135 ? 204.383 147.106 144.017 1.00 56.35  ? 135 LYS L HE3  1 
ATOM 25961 H HZ1  . LYS L 1 135 ? 204.448 145.015 144.837 1.00 56.96  ? 135 LYS L HZ1  1 
ATOM 25962 H HZ2  . LYS L 1 135 ? 204.673 145.501 146.181 1.00 56.30  ? 135 LYS L HZ2  1 
ATOM 25963 H HZ3  . LYS L 1 135 ? 203.409 145.754 145.521 1.00 56.90  ? 135 LYS L HZ3  1 
ATOM 25964 N N    . ALA L 1 136 ? 210.365 150.460 144.992 1.00 57.30  ? 136 ALA L N    1 
ATOM 25965 C CA   . ALA L 1 136 ? 211.606 150.576 145.729 1.00 52.07  ? 136 ALA L CA   1 
ATOM 25966 C C    . ALA L 1 136 ? 211.865 149.299 146.514 1.00 59.74  ? 136 ALA L C    1 
ATOM 25967 O O    . ALA L 1 136 ? 210.942 148.651 147.012 1.00 62.25  ? 136 ALA L O    1 
ATOM 25968 C CB   . ALA L 1 136 ? 211.545 151.767 146.668 1.00 56.50  ? 136 ALA L CB   1 
ATOM 25969 H H    . ALA L 1 136 ? 209.734 150.966 145.276 1.00 57.75  ? 136 ALA L H    1 
ATOM 25970 H HA   . ALA L 1 136 ? 212.338 150.707 145.113 1.00 56.88  ? 136 ALA L HA   1 
ATOM 25971 H HB1  . ALA L 1 136 ? 212.398 151.859 147.110 1.00 58.12  ? 136 ALA L HB1  1 
ATOM 25972 H HB2  . ALA L 1 136 ? 211.348 152.553 146.147 1.00 58.05  ? 136 ALA L HB2  1 
ATOM 25973 H HB3  . ALA L 1 136 ? 210.845 151.610 147.309 1.00 57.33  ? 136 ALA L HB3  1 
ATOM 25974 N N    . GLU L 1 137 ? 213.144 148.943 146.629 1.00 62.06  ? 137 GLU L N    1 
ATOM 25975 C CA   . GLU L 1 137 ? 213.512 147.721 147.334 1.00 62.21  ? 137 GLU L CA   1 
ATOM 25976 C C    . GLU L 1 137 ? 212.916 147.693 148.732 1.00 66.16  ? 137 GLU L C    1 
ATOM 25977 O O    . GLU L 1 137 ? 212.560 146.629 149.247 1.00 68.84  ? 137 GLU L O    1 
ATOM 25978 C CB   . GLU L 1 137 ? 215.027 147.596 147.404 1.00 65.68  ? 137 GLU L CB   1 
ATOM 25979 C CG   . GLU L 1 137 ? 215.713 147.635 146.057 1.00 70.94  ? 137 GLU L CG   1 
ATOM 25980 C CD   . GLU L 1 137 ? 215.507 146.369 145.255 1.00 75.74  ? 137 GLU L CD   1 
ATOM 25981 O OE1  . GLU L 1 137 ? 215.174 145.330 145.860 1.00 73.28  ? 137 GLU L OE1  1 
ATOM 25982 O OE2  . GLU L 1 137 ? 215.676 146.414 144.017 1.00 72.05  ? 137 GLU L OE2  1 
ATOM 25983 H H    . GLU L 1 137 ? 213.804 149.387 146.309 1.00 64.87  ? 137 GLU L H    1 
ATOM 25984 H HA   . GLU L 1 137 ? 213.171 146.960 146.847 1.00 65.80  ? 137 GLU L HA   1 
ATOM 25985 H HB2  . GLU L 1 137 ? 215.363 148.327 147.938 1.00 65.46  ? 137 GLU L HB2  1 
ATOM 25986 H HB3  . GLU L 1 137 ? 215.243 146.755 147.827 1.00 66.25  ? 137 GLU L HB3  1 
ATOM 25987 H HG2  . GLU L 1 137 ? 215.357 148.371 145.539 1.00 66.54  ? 137 GLU L HG2  1 
ATOM 25988 H HG3  . GLU L 1 137 ? 216.665 147.758 146.192 1.00 66.09  ? 137 GLU L HG3  1 
ATOM 25989 N N    . SER L 1 138 ? 212.808 148.857 149.362 1.00 62.76  ? 138 SER L N    1 
ATOM 25990 C CA   . SER L 1 138 ? 212.216 148.943 150.686 1.00 59.82  ? 138 SER L CA   1 
ATOM 25991 C C    . SER L 1 138 ? 210.768 148.483 150.709 1.00 59.06  ? 138 SER L C    1 
ATOM 25992 O O    . SER L 1 138 ? 210.268 148.119 151.776 1.00 59.56  ? 138 SER L O    1 
ATOM 25993 C CB   . SER L 1 138 ? 212.299 150.377 151.189 1.00 65.43  ? 138 SER L CB   1 
ATOM 25994 O OG   . SER L 1 138 ? 211.566 151.244 150.349 1.00 69.79  ? 138 SER L OG   1 
ATOM 25995 H H    . SER L 1 138 ? 213.079 149.605 149.047 1.00 61.73  ? 138 SER L H    1 
ATOM 25996 H HA   . SER L 1 138 ? 212.715 148.377 151.286 1.00 61.27  ? 138 SER L HA   1 
ATOM 25997 H HB2  . SER L 1 138 ? 211.927 150.416 152.084 1.00 62.56  ? 138 SER L HB2  1 
ATOM 25998 H HB3  . SER L 1 138 ? 213.226 150.651 151.190 1.00 62.36  ? 138 SER L HB3  1 
ATOM 25999 H HG   . SER L 1 138 ? 211.617 152.032 150.628 1.00 62.66  ? 138 SER L HG   1 
ATOM 26000 N N    . SER L 1 139 ? 210.089 148.490 149.568 1.00 54.62  ? 139 SER L N    1 
ATOM 26001 C CA   . SER L 1 139 ? 208.700 148.085 149.489 1.00 46.05  ? 139 SER L CA   1 
ATOM 26002 C C    . SER L 1 139 ? 208.515 146.735 148.825 1.00 51.95  ? 139 SER L C    1 
ATOM 26003 O O    . SER L 1 139 ? 207.391 146.227 148.795 1.00 60.18  ? 139 SER L O    1 
ATOM 26004 C CB   . SER L 1 139 ? 207.885 149.130 148.728 1.00 58.49  ? 139 SER L CB   1 
ATOM 26005 O OG   . SER L 1 139 ? 207.753 150.313 149.484 1.00 61.02  ? 139 SER L OG   1 
ATOM 26006 H H    . SER L 1 139 ? 210.423 148.705 148.812 1.00 57.69  ? 139 SER L H    1 
ATOM 26007 H HA   . SER L 1 139 ? 208.345 148.030 150.383 1.00 55.96  ? 139 SER L HA   1 
ATOM 26008 H HB2  . SER L 1 139 ? 208.344 149.323 147.903 1.00 57.25  ? 139 SER L HB2  1 
ATOM 26009 H HB3  . SER L 1 139 ? 207.009 148.765 148.548 1.00 57.66  ? 139 SER L HB3  1 
ATOM 26010 H HG   . SER L 1 139 ? 208.465 150.454 149.906 1.00 56.95  ? 139 SER L HG   1 
ATOM 26011 N N    . ILE L 1 140 ? 209.577 146.152 148.286 1.00 52.42  ? 140 ILE L N    1 
ATOM 26012 C CA   . ILE L 1 140 ? 209.489 144.821 147.712 1.00 51.13  ? 140 ILE L CA   1 
ATOM 26013 C C    . ILE L 1 140 ? 209.374 143.822 148.847 1.00 55.08  ? 140 ILE L C    1 
ATOM 26014 O O    . ILE L 1 140 ? 210.242 143.751 149.723 1.00 60.04  ? 140 ILE L O    1 
ATOM 26015 C CB   . ILE L 1 140 ? 210.698 144.519 146.827 1.00 55.68  ? 140 ILE L CB   1 
ATOM 26016 C CG1  . ILE L 1 140 ? 210.663 145.403 145.592 1.00 60.31  ? 140 ILE L CG1  1 
ATOM 26017 C CG2  . ILE L 1 140 ? 210.702 143.069 146.448 1.00 55.35  ? 140 ILE L CG2  1 
ATOM 26018 C CD1  . ILE L 1 140 ? 211.872 145.292 144.733 1.00 60.13  ? 140 ILE L CD1  1 
ATOM 26019 H H    . ILE L 1 140 ? 210.355 146.501 148.250 1.00 57.65  ? 140 ILE L H    1 
ATOM 26020 H HA   . ILE L 1 140 ? 208.694 144.747 147.181 1.00 57.25  ? 140 ILE L HA   1 
ATOM 26021 H HB   . ILE L 1 140 ? 211.494 144.711 147.333 1.00 57.29  ? 140 ILE L HB   1 
ATOM 26022 H HG12 . ILE L 1 140 ? 209.898 145.150 145.065 1.00 57.84  ? 140 ILE L HG12 1 
ATOM 26023 H HG13 . ILE L 1 140 ? 210.577 146.321 145.878 1.00 57.99  ? 140 ILE L HG13 1 
ATOM 26024 H HG21 . ILE L 1 140 ? 211.056 142.552 147.185 1.00 57.48  ? 140 ILE L HG21 1 
ATOM 26025 H HG22 . ILE L 1 140 ? 211.254 142.944 145.667 1.00 57.33  ? 140 ILE L HG22 1 
ATOM 26026 H HG23 . ILE L 1 140 ? 209.789 142.801 146.258 1.00 57.15  ? 140 ILE L HG23 1 
ATOM 26027 H HD11 . ILE L 1 140 ? 211.942 146.083 144.179 1.00 58.62  ? 140 ILE L HD11 1 
ATOM 26028 H HD12 . ILE L 1 140 ? 212.652 145.214 145.303 1.00 58.22  ? 140 ILE L HD12 1 
ATOM 26029 H HD13 . ILE L 1 140 ? 211.793 144.506 144.177 1.00 57.92  ? 140 ILE L HD13 1 
ATOM 26030 N N    . LYS L 1 141 ? 208.300 143.052 148.834 1.00 55.47  ? 141 LYS L N    1 
ATOM 26031 C CA   . LYS L 1 141 ? 208.023 142.135 149.915 1.00 50.87  ? 141 LYS L CA   1 
ATOM 26032 C C    . LYS L 1 141 ? 208.818 140.856 149.753 1.00 54.10  ? 141 LYS L C    1 
ATOM 26033 O O    . LYS L 1 141 ? 209.350 140.552 148.687 1.00 60.89  ? 141 LYS L O    1 
ATOM 26034 C CB   . LYS L 1 141 ? 206.549 141.817 149.972 1.00 44.08  ? 141 LYS L CB   1 
ATOM 26035 C CG   . LYS L 1 141 ? 205.732 143.030 150.094 1.00 51.05  ? 141 LYS L CG   1 
ATOM 26036 C CD   . LYS L 1 141 ? 204.344 142.745 150.521 1.00 51.84  ? 141 LYS L CD   1 
ATOM 26037 C CE   . LYS L 1 141 ? 203.620 144.038 150.703 1.00 58.67  ? 141 LYS L CE   1 
ATOM 26038 N NZ   . LYS L 1 141 ? 202.213 143.844 151.017 1.00 60.04  ? 141 LYS L NZ   1 
ATOM 26039 H H    . LYS L 1 141 ? 207.728 143.032 148.197 1.00 55.78  ? 141 LYS L H    1 
ATOM 26040 H HA   . LYS L 1 141 ? 208.268 142.551 150.742 1.00 55.67  ? 141 LYS L HA   1 
ATOM 26041 H HB2  . LYS L 1 141 ? 206.314 141.371 149.154 1.00 53.31  ? 141 LYS L HB2  1 
ATOM 26042 H HB3  . LYS L 1 141 ? 206.380 141.254 150.735 1.00 54.63  ? 141 LYS L HB3  1 
ATOM 26043 H HG2  . LYS L 1 141 ? 206.142 143.599 150.754 1.00 55.05  ? 141 LYS L HG2  1 
ATOM 26044 H HG3  . LYS L 1 141 ? 205.712 143.465 149.236 1.00 54.82  ? 141 LYS L HG3  1 
ATOM 26045 H HD2  . LYS L 1 141 ? 203.900 142.224 149.842 1.00 54.30  ? 141 LYS L HD2  1 
ATOM 26046 H HD3  . LYS L 1 141 ? 204.347 142.274 151.363 1.00 54.51  ? 141 LYS L HD3  1 
ATOM 26047 H HE2  . LYS L 1 141 ? 204.030 144.530 151.427 1.00 55.60  ? 141 LYS L HE2  1 
ATOM 26048 H HE3  . LYS L 1 141 ? 203.679 144.539 149.878 1.00 55.26  ? 141 LYS L HE3  1 
ATOM 26049 H HZ1  . LYS L 1 141 ? 201.903 144.555 151.444 1.00 55.09  ? 141 LYS L HZ1  1 
ATOM 26050 H HZ2  . LYS L 1 141 ? 201.755 143.726 150.267 1.00 54.92  ? 141 LYS L HZ2  1 
ATOM 26051 H HZ3  . LYS L 1 141 ? 202.121 143.129 151.534 1.00 55.84  ? 141 LYS L HZ3  1 
ATOM 26052 N N    . LYS L 1 142 ? 208.884 140.099 150.834 1.00 60.69  ? 142 LYS L N    1 
ATOM 26053 C CA   . LYS L 1 142 ? 209.645 138.869 150.880 1.00 56.93  ? 142 LYS L CA   1 
ATOM 26054 C C    . LYS L 1 142 ? 208.766 137.749 151.393 1.00 57.39  ? 142 LYS L C    1 
ATOM 26055 O O    . LYS L 1 142 ? 207.954 137.941 152.300 1.00 63.27  ? 142 LYS L O    1 
ATOM 26056 C CB   . LYS L 1 142 ? 210.853 139.028 151.770 1.00 62.22  ? 142 LYS L CB   1 
ATOM 26057 C CG   . LYS L 1 142 ? 211.738 140.135 151.304 1.00 63.04  ? 142 LYS L CG   1 
ATOM 26058 C CD   . LYS L 1 142 ? 213.084 140.081 151.966 1.00 68.24  ? 142 LYS L CD   1 
ATOM 26059 C CE   . LYS L 1 142 ? 213.942 141.257 151.564 1.00 67.97  ? 142 LYS L CE   1 
ATOM 26060 N NZ   . LYS L 1 142 ? 213.298 142.547 151.890 1.00 72.95  ? 142 LYS L NZ   1 
ATOM 26061 H H    . LYS L 1 142 ? 208.498 140.287 151.569 1.00 61.74  ? 142 LYS L H    1 
ATOM 26062 H HA   . LYS L 1 142 ? 209.961 138.622 150.000 1.00 61.14  ? 142 LYS L HA   1 
ATOM 26063 H HB2  . LYS L 1 142 ? 210.536 139.244 152.654 1.00 61.88  ? 142 LYS L HB2  1 
ATOM 26064 H HB3  . LYS L 1 142 ? 211.356 138.201 151.789 1.00 62.27  ? 142 LYS L HB3  1 
ATOM 26065 H HG2  . LYS L 1 142 ? 211.839 140.049 150.344 1.00 61.97  ? 142 LYS L HG2  1 
ATOM 26066 H HG3  . LYS L 1 142 ? 211.325 140.982 151.520 1.00 61.38  ? 142 LYS L HG3  1 
ATOM 26067 H HD2  . LYS L 1 142 ? 212.970 140.076 152.929 1.00 62.52  ? 142 LYS L HD2  1 
ATOM 26068 H HD3  . LYS L 1 142 ? 213.528 139.275 151.678 1.00 63.21  ? 142 LYS L HD3  1 
ATOM 26069 H HE2  . LYS L 1 142 ? 214.789 141.201 152.036 1.00 62.65  ? 142 LYS L HE2  1 
ATOM 26070 H HE3  . LYS L 1 142 ? 214.090 141.233 150.605 1.00 62.34  ? 142 LYS L HE3  1 
ATOM 26071 H HZ1  . LYS L 1 142 ? 213.912 143.189 151.918 1.00 63.32  ? 142 LYS L HZ1  1 
ATOM 26072 H HZ2  . LYS L 1 142 ? 212.900 142.489 152.680 1.00 63.47  ? 142 LYS L HZ2  1 
ATOM 26073 H HZ3  . LYS L 1 142 ? 212.686 142.753 151.271 1.00 62.72  ? 142 LYS L HZ3  1 
ATOM 26074 N N    . GLY L 1 143 ? 208.937 136.587 150.788 1.00 58.38  ? 143 GLY L N    1 
ATOM 26075 C CA   . GLY L 1 143 ? 208.168 135.416 151.122 1.00 62.50  ? 143 GLY L CA   1 
ATOM 26076 C C    . GLY L 1 143 ? 208.460 134.857 152.492 1.00 54.51  ? 143 GLY L C    1 
ATOM 26077 O O    . GLY L 1 143 ? 209.611 134.580 152.835 1.00 56.00  ? 143 GLY L O    1 
ATOM 26078 H H    . GLY L 1 143 ? 209.513 136.457 150.169 1.00 58.17  ? 143 GLY L H    1 
ATOM 26079 H HA2  . GLY L 1 143 ? 207.229 135.632 151.084 1.00 58.30  ? 143 GLY L HA2  1 
ATOM 26080 H HA3  . GLY L 1 143 ? 208.342 134.736 150.463 1.00 59.41  ? 143 GLY L HA3  1 
ATOM 26081 N N    . ILE L 1 144 ? 207.421 134.690 153.286 1.00 51.33  ? 144 ILE L N    1 
ATOM 26082 C CA   . ILE L 1 144 ? 207.545 133.932 154.516 1.00 55.31  ? 144 ILE L CA   1 
ATOM 26083 C C    . ILE L 1 144 ? 207.395 132.463 154.171 1.00 55.17  ? 144 ILE L C    1 
ATOM 26084 O O    . ILE L 1 144 ? 206.420 132.064 153.528 1.00 58.73  ? 144 ILE L O    1 
ATOM 26085 C CB   . ILE L 1 144 ? 206.495 134.363 155.546 1.00 53.23  ? 144 ILE L CB   1 
ATOM 26086 C CG1  . ILE L 1 144 ? 206.342 135.877 155.603 1.00 52.83  ? 144 ILE L CG1  1 
ATOM 26087 C CG2  . ILE L 1 144 ? 206.890 133.848 156.863 1.00 53.82  ? 144 ILE L CG2  1 
ATOM 26088 C CD1  . ILE L 1 144 ? 207.568 136.613 155.885 1.00 55.92  ? 144 ILE L CD1  1 
ATOM 26089 H H    . ILE L 1 144 ? 206.639 134.992 153.125 1.00 54.79  ? 144 ILE L H    1 
ATOM 26090 H HA   . ILE L 1 144 ? 208.421 134.066 154.889 1.00 55.00  ? 144 ILE L HA   1 
ATOM 26091 H HB   . ILE L 1 144 ? 205.645 133.972 155.312 1.00 55.19  ? 144 ILE L HB   1 
ATOM 26092 H HG12 . ILE L 1 144 ? 206.010 136.185 154.757 1.00 55.70  ? 144 ILE L HG12 1 
ATOM 26093 H HG13 . ILE L 1 144 ? 205.712 136.096 156.304 1.00 54.51  ? 144 ILE L HG13 1 
ATOM 26094 H HG21 . ILE L 1 144 ? 206.973 132.888 156.789 1.00 55.11  ? 144 ILE L HG21 1 
ATOM 26095 H HG22 . ILE L 1 144 ? 206.207 134.090 157.499 1.00 55.69  ? 144 ILE L HG22 1 
ATOM 26096 H HG23 . ILE L 1 144 ? 207.742 134.236 157.102 1.00 55.74  ? 144 ILE L HG23 1 
ATOM 26097 H HD11 . ILE L 1 144 ? 207.400 137.136 156.678 1.00 55.11  ? 144 ILE L HD11 1 
ATOM 26098 H HD12 . ILE L 1 144 ? 207.754 137.192 155.133 1.00 56.61  ? 144 ILE L HD12 1 
ATOM 26099 H HD13 . ILE L 1 144 ? 208.313 136.007 156.028 1.00 55.33  ? 144 ILE L HD13 1 
ATOM 26100 N N    . ASN L 1 145 ? 208.363 131.656 154.576 1.00 62.80  ? 145 ASN L N    1 
ATOM 26101 C CA   . ASN L 1 145 ? 208.266 130.231 154.309 1.00 65.58  ? 145 ASN L CA   1 
ATOM 26102 C C    . ASN L 1 145 ? 207.283 129.581 155.266 1.00 65.18  ? 145 ASN L C    1 
ATOM 26103 O O    . ASN L 1 145 ? 207.380 129.753 156.483 1.00 67.25  ? 145 ASN L O    1 
ATOM 26104 C CB   . ASN L 1 145 ? 209.618 129.561 154.434 1.00 66.39  ? 145 ASN L CB   1 
ATOM 26105 C CG   . ASN L 1 145 ? 209.531 128.097 154.161 1.00 71.18  ? 145 ASN L CG   1 
ATOM 26106 O OD1  . ASN L 1 145 ? 208.802 127.672 153.271 1.00 70.36  ? 145 ASN L OD1  1 
ATOM 26107 N ND2  . ASN L 1 145 ? 210.230 127.304 154.949 1.00 70.35  ? 145 ASN L ND2  1 
ATOM 26108 H H    . ASN L 1 145 ? 209.073 131.909 154.988 1.00 63.85  ? 145 ASN L H    1 
ATOM 26109 H HA   . ASN L 1 145 ? 207.938 130.083 153.413 1.00 64.41  ? 145 ASN L HA   1 
ATOM 26110 H HB2  . ASN L 1 145 ? 210.231 129.959 153.802 1.00 64.88  ? 145 ASN L HB2  1 
ATOM 26111 H HB3  . ASN L 1 145 ? 209.946 129.675 155.336 1.00 64.85  ? 145 ASN L HB3  1 
ATOM 26112 H HD21 . ASN L 1 145 ? 210.722 127.634 155.566 1.00 65.55  ? 145 ASN L HD21 1 
ATOM 26113 H HD22 . ASN L 1 145 ? 210.198 126.457 154.838 1.00 65.34  ? 145 ASN L HD22 1 
ATOM 26114 N N    . ILE L 1 146 ? 206.348 128.817 154.713 1.00 61.76  ? 146 ILE L N    1 
ATOM 26115 C CA   . ILE L 1 146 ? 205.258 128.250 155.497 1.00 57.26  ? 146 ILE L CA   1 
ATOM 26116 C C    . ILE L 1 146 ? 205.686 126.907 156.064 1.00 60.96  ? 146 ILE L C    1 
ATOM 26117 O O    . ILE L 1 146 ? 205.839 125.928 155.329 1.00 63.35  ? 146 ILE L O    1 
ATOM 26118 C CB   . ILE L 1 146 ? 203.990 128.121 154.651 1.00 54.83  ? 146 ILE L CB   1 
ATOM 26119 C CG1  . ILE L 1 146 ? 203.660 129.485 154.063 1.00 59.55  ? 146 ILE L CG1  1 
ATOM 26120 C CG2  . ILE L 1 146 ? 202.848 127.660 155.489 1.00 55.64  ? 146 ILE L CG2  1 
ATOM 26121 C CD1  . ILE L 1 146 ? 202.291 129.623 153.533 1.00 59.73  ? 146 ILE L CD1  1 
ATOM 26122 H H    . ILE L 1 146 ? 206.326 128.606 153.881 1.00 62.09  ? 146 ILE L H    1 
ATOM 26123 H HA   . ILE L 1 146 ? 205.048 128.817 156.243 1.00 61.51  ? 146 ILE L HA   1 
ATOM 26124 H HB   . ILE L 1 146 ? 204.140 127.480 153.946 1.00 61.25  ? 146 ILE L HB   1 
ATOM 26125 H HG12 . ILE L 1 146 ? 203.771 130.132 154.765 1.00 61.21  ? 146 ILE L HG12 1 
ATOM 26126 H HG13 . ILE L 1 146 ? 204.270 129.674 153.342 1.00 61.73  ? 146 ILE L HG13 1 
ATOM 26127 H HG21 . ILE L 1 146 ? 203.139 126.952 156.077 1.00 60.84  ? 146 ILE L HG21 1 
ATOM 26128 H HG22 . ILE L 1 146 ? 202.139 127.340 154.915 1.00 60.92  ? 146 ILE L HG22 1 
ATOM 26129 H HG23 . ILE L 1 146 ? 202.545 128.420 156.000 1.00 60.97  ? 146 ILE L HG23 1 
ATOM 26130 H HD11 . ILE L 1 146 ? 202.080 128.835 153.014 1.00 61.51  ? 146 ILE L HD11 1 
ATOM 26131 H HD12 . ILE L 1 146 ? 201.681 129.712 154.275 1.00 61.17  ? 146 ILE L HD12 1 
ATOM 26132 H HD13 . ILE L 1 146 ? 202.251 130.413 152.976 1.00 60.98  ? 146 ILE L HD13 1 
ATOM 26133 N N    . GLU L 1 147 ? 205.849 126.857 157.380 1.00 82.95  ? 147 GLU L N    1 
ATOM 26134 C CA   . GLU L 1 147 ? 206.069 125.619 158.100 1.00 81.66  ? 147 GLU L CA   1 
ATOM 26135 C C    . GLU L 1 147 ? 207.398 124.974 157.761 1.00 81.62  ? 147 GLU L C    1 
ATOM 26136 O O    . GLU L 1 147 ? 207.872 125.042 156.632 1.00 82.62  ? 147 GLU L O    1 
ATOM 26137 C CB   . GLU L 1 147 ? 204.926 124.663 157.810 1.00 83.18  ? 147 GLU L CB   1 
ATOM 26138 C CG   . GLU L 1 147 ? 204.535 123.822 159.000 1.00 84.88  ? 147 GLU L CG   1 
ATOM 26139 C CD   . GLU L 1 147 ? 203.081 123.397 158.966 1.00 88.47  ? 147 GLU L CD   1 
ATOM 26140 O OE1  . GLU L 1 147 ? 202.314 123.925 158.133 1.00 83.82  ? 147 GLU L OE1  1 
ATOM 26141 O OE2  . GLU L 1 147 ? 202.702 122.531 159.781 1.00 86.92  ? 147 GLU L OE2  1 
ATOM 26142 O OXT  . GLU L 1 147 ? 208.028 124.379 158.632 0.00 80.90  ? 147 GLU L OXT  1 
ATOM 26143 H H    . GLU L 1 147 ? 205.837 127.540 157.892 1.00 80.31  ? 147 GLU L H    1 
ATOM 26144 H HA   . GLU L 1 147 ? 206.069 125.801 159.049 1.00 80.48  ? 147 GLU L HA   1 
ATOM 26145 H HB2  . GLU L 1 147 ? 204.159 125.191 157.550 1.00 80.92  ? 147 GLU L HB2  1 
ATOM 26146 H HB3  . GLU L 1 147 ? 205.189 124.075 157.086 1.00 80.70  ? 147 GLU L HB3  1 
ATOM 26147 H HG2  . GLU L 1 147 ? 205.088 123.027 159.006 1.00 81.20  ? 147 GLU L HG2  1 
ATOM 26148 H HG3  . GLU L 1 147 ? 204.682 124.326 159.814 1.00 81.12  ? 147 GLU L HG3  1 
ATOM 26149 N N    . PHE M 1 11  ? 145.562 155.084 164.183 1.00 193.54 ? 11  PHE M N    1 
ATOM 26150 C CA   . PHE M 1 11  ? 144.413 154.222 164.432 1.00 194.89 ? 11  PHE M CA   1 
ATOM 26151 C C    . PHE M 1 11  ? 143.837 154.467 165.820 1.00 196.77 ? 11  PHE M C    1 
ATOM 26152 O O    . PHE M 1 11  ? 142.700 154.095 166.103 1.00 197.98 ? 11  PHE M O    1 
ATOM 26153 C CB   . PHE M 1 11  ? 144.799 152.748 164.289 1.00 194.49 ? 11  PHE M CB   1 
ATOM 26154 C CG   . PHE M 1 11  ? 145.572 152.442 163.039 1.00 193.98 ? 11  PHE M CG   1 
ATOM 26155 C CD1  . PHE M 1 11  ? 145.010 152.652 161.792 1.00 193.19 ? 11  PHE M CD1  1 
ATOM 26156 C CD2  . PHE M 1 11  ? 146.857 151.933 163.113 1.00 193.23 ? 11  PHE M CD2  1 
ATOM 26157 C CE1  . PHE M 1 11  ? 145.718 152.366 160.641 1.00 192.27 ? 11  PHE M CE1  1 
ATOM 26158 C CE2  . PHE M 1 11  ? 147.571 151.645 161.966 1.00 192.62 ? 11  PHE M CE2  1 
ATOM 26159 C CZ   . PHE M 1 11  ? 147.001 151.861 160.728 1.00 192.43 ? 11  PHE M CZ   1 
ATOM 26160 H H    . PHE M 1 11  ? 146.315 154.742 164.418 1.00 193.93 ? 11  PHE M H    1 
ATOM 26161 H HA   . PHE M 1 11  ? 143.721 154.418 163.781 1.00 194.04 ? 11  PHE M HA   1 
ATOM 26162 H HB2  . PHE M 1 11  ? 145.349 152.494 165.046 1.00 194.10 ? 11  PHE M HB2  1 
ATOM 26163 H HB3  . PHE M 1 11  ? 143.991 152.213 164.277 1.00 194.09 ? 11  PHE M HB3  1 
ATOM 26164 H HD1  . PHE M 1 11  ? 144.147 152.992 161.728 1.00 193.86 ? 11  PHE M HD1  1 
ATOM 26165 H HD2  . PHE M 1 11  ? 147.245 151.785 163.946 1.00 193.80 ? 11  PHE M HD2  1 
ATOM 26166 H HE1  . PHE M 1 11  ? 145.332 152.513 159.808 1.00 193.59 ? 11  PHE M HE1  1 
ATOM 26167 H HE2  . PHE M 1 11  ? 148.434 151.305 162.028 1.00 193.67 ? 11  PHE M HE2  1 
ATOM 26168 H HZ   . PHE M 1 11  ? 147.480 151.668 159.955 1.00 193.65 ? 11  PHE M HZ   1 
ATOM 26169 N N    . GLU M 1 12  ? 144.633 155.085 166.695 1.00 203.98 ? 12  GLU M N    1 
ATOM 26170 C CA   . GLU M 1 12  ? 144.165 155.343 168.051 1.00 203.58 ? 12  GLU M CA   1 
ATOM 26171 C C    . GLU M 1 12  ? 143.050 156.380 168.073 1.00 203.72 ? 12  GLU M C    1 
ATOM 26172 O O    . GLU M 1 12  ? 142.174 156.329 168.944 1.00 203.73 ? 12  GLU M O    1 
ATOM 26173 C CB   . GLU M 1 12  ? 145.331 155.783 168.932 1.00 202.43 ? 12  GLU M CB   1 
ATOM 26174 C CG   . GLU M 1 12  ? 146.455 154.759 169.002 1.00 201.70 ? 12  GLU M CG   1 
ATOM 26175 C CD   . GLU M 1 12  ? 147.547 154.996 167.971 1.00 201.44 ? 12  GLU M CD   1 
ATOM 26176 O OE1  . GLU M 1 12  ? 147.734 156.155 167.544 1.00 200.71 ? 12  GLU M OE1  1 
ATOM 26177 O OE2  . GLU M 1 12  ? 148.221 154.017 167.587 1.00 200.06 ? 12  GLU M OE2  1 
ATOM 26178 H H    . GLU M 1 12  ? 145.431 155.359 166.533 1.00 202.04 ? 12  GLU M H    1 
ATOM 26179 H HA   . GLU M 1 12  ? 143.811 154.519 168.418 1.00 202.16 ? 12  GLU M HA   1 
ATOM 26180 H HB2  . GLU M 1 12  ? 145.692 156.613 168.585 1.00 202.03 ? 12  GLU M HB2  1 
ATOM 26181 H HB3  . GLU M 1 12  ? 145.005 155.921 169.835 1.00 202.02 ? 12  GLU M HB3  1 
ATOM 26182 H HG2  . GLU M 1 12  ? 146.853 154.789 169.882 1.00 201.85 ? 12  GLU M HG2  1 
ATOM 26183 H HG3  . GLU M 1 12  ? 146.082 153.878 168.841 1.00 201.94 ? 12  GLU M HG3  1 
ATOM 26184 N N    . ARG M 1 13  ? 143.066 157.332 167.137 1.00 204.83 ? 13  ARG M N    1 
ATOM 26185 C CA   . ARG M 1 13  ? 141.948 158.263 167.023 1.00 204.62 ? 13  ARG M CA   1 
ATOM 26186 C C    . ARG M 1 13  ? 140.670 157.536 166.629 1.00 205.68 ? 13  ARG M C    1 
ATOM 26187 O O    . ARG M 1 13  ? 139.584 157.871 167.115 1.00 207.08 ? 13  ARG M O    1 
ATOM 26188 C CB   . ARG M 1 13  ? 142.265 159.355 166.003 1.00 203.47 ? 13  ARG M CB   1 
ATOM 26189 C CG   . ARG M 1 13  ? 143.311 160.349 166.460 1.00 203.11 ? 13  ARG M CG   1 
ATOM 26190 C CD   . ARG M 1 13  ? 143.224 161.643 165.665 1.00 202.26 ? 13  ARG M CD   1 
ATOM 26191 N NE   . ARG M 1 13  ? 144.329 162.549 165.963 1.00 201.98 ? 13  ARG M NE   1 
ATOM 26192 C CZ   . ARG M 1 13  ? 144.353 163.402 166.979 1.00 202.05 ? 13  ARG M CZ   1 
ATOM 26193 N NH1  . ARG M 1 13  ? 143.346 163.492 167.834 1.00 201.59 ? 13  ARG M NH1  1 
ATOM 26194 N NH2  . ARG M 1 13  ? 145.415 164.185 167.144 1.00 201.47 ? 13  ARG M NH2  1 
ATOM 26195 H H    . ARG M 1 13  ? 143.699 157.458 166.569 1.00 203.28 ? 13  ARG M H    1 
ATOM 26196 H HA   . ARG M 1 13  ? 141.800 158.688 167.882 1.00 203.40 ? 13  ARG M HA   1 
ATOM 26197 H HB2  . ARG M 1 13  ? 142.590 158.936 165.191 1.00 203.14 ? 13  ARG M HB2  1 
ATOM 26198 H HB3  . ARG M 1 13  ? 141.452 159.849 165.814 1.00 203.23 ? 13  ARG M HB3  1 
ATOM 26199 H HG2  . ARG M 1 13  ? 143.167 160.554 167.397 1.00 203.16 ? 13  ARG M HG2  1 
ATOM 26200 H HG3  . ARG M 1 13  ? 144.193 159.968 166.329 1.00 203.14 ? 13  ARG M HG3  1 
ATOM 26201 H HD2  . ARG M 1 13  ? 143.249 161.435 164.719 1.00 202.94 ? 13  ARG M HD2  1 
ATOM 26202 H HD3  . ARG M 1 13  ? 142.392 162.093 165.879 1.00 203.00 ? 13  ARG M HD3  1 
ATOM 26203 H HE   . ARG M 1 13  ? 145.005 162.543 165.433 1.00 202.92 ? 13  ARG M HE   1 
ATOM 26204 H HH11 . ARG M 1 13  ? 142.652 162.994 167.742 1.00 202.96 ? 13  ARG M HH11 1 
ATOM 26205 H HH12 . ARG M 1 13  ? 143.388 164.053 168.484 1.00 202.87 ? 13  ARG M HH12 1 
ATOM 26206 H HH21 . ARG M 1 13  ? 146.076 164.136 166.596 1.00 202.86 ? 13  ARG M HH21 1 
ATOM 26207 H HH22 . ARG M 1 13  ? 145.441 164.740 167.800 1.00 202.91 ? 13  ARG M HH22 1 
ATOM 26208 N N    . MET M 1 14  ? 140.782 156.542 165.745 1.00 212.96 ? 14  MET M N    1 
ATOM 26209 C CA   . MET M 1 14  ? 139.606 155.807 165.292 1.00 212.85 ? 14  MET M CA   1 
ATOM 26210 C C    . MET M 1 14  ? 138.815 155.252 166.469 1.00 213.68 ? 14  MET M C    1 
ATOM 26211 O O    . MET M 1 14  ? 137.579 155.262 166.457 1.00 214.89 ? 14  MET M O    1 
ATOM 26212 C CB   . MET M 1 14  ? 140.037 154.685 164.345 1.00 211.87 ? 14  MET M CB   1 
ATOM 26213 C CG   . MET M 1 14  ? 138.971 153.645 164.044 1.00 211.94 ? 14  MET M CG   1 
ATOM 26214 S SD   . MET M 1 14  ? 139.531 152.468 162.798 1.00 210.55 ? 14  MET M SD   1 
ATOM 26215 C CE   . MET M 1 14  ? 138.250 151.222 162.895 1.00 209.88 ? 14  MET M CE   1 
ATOM 26216 H H    . MET M 1 14  ? 141.524 156.279 165.398 1.00 211.21 ? 14  MET M H    1 
ATOM 26217 H HA   . MET M 1 14  ? 139.037 156.412 164.790 1.00 211.58 ? 14  MET M HA   1 
ATOM 26218 H HB2  . MET M 1 14  ? 140.309 155.080 163.501 1.00 211.28 ? 14  MET M HB2  1 
ATOM 26219 H HB3  . MET M 1 14  ? 140.787 154.217 164.740 1.00 211.27 ? 14  MET M HB3  1 
ATOM 26220 H HG2  . MET M 1 14  ? 138.767 153.147 164.850 1.00 211.53 ? 14  MET M HG2  1 
ATOM 26221 H HG3  . MET M 1 14  ? 138.175 154.089 163.711 1.00 211.50 ? 14  MET M HG3  1 
ATOM 26222 H HE1  . MET M 1 14  ? 138.129 150.969 163.824 1.00 211.19 ? 14  MET M HE1  1 
ATOM 26223 H HE2  . MET M 1 14  ? 138.521 150.451 162.374 1.00 211.04 ? 14  MET M HE2  1 
ATOM 26224 H HE3  . MET M 1 14  ? 137.424 151.589 162.542 1.00 211.15 ? 14  MET M HE3  1 
ATOM 26225 N N    . PHE M 1 15  ? 139.510 154.765 167.500 1.00 213.10 ? 15  PHE M N    1 
ATOM 26226 C CA   . PHE M 1 15  ? 138.812 154.311 168.698 1.00 212.02 ? 15  PHE M CA   1 
ATOM 26227 C C    . PHE M 1 15  ? 138.183 155.483 169.441 1.00 212.16 ? 15  PHE M C    1 
ATOM 26228 O O    . PHE M 1 15  ? 137.059 155.374 169.944 1.00 211.94 ? 15  PHE M O    1 
ATOM 26229 C CB   . PHE M 1 15  ? 139.772 153.553 169.614 1.00 211.13 ? 15  PHE M CB   1 
ATOM 26230 C CG   . PHE M 1 15  ? 140.421 152.365 168.963 1.00 211.42 ? 15  PHE M CG   1 
ATOM 26231 C CD1  . PHE M 1 15  ? 139.750 151.158 168.862 1.00 210.63 ? 15  PHE M CD1  1 
ATOM 26232 C CD2  . PHE M 1 15  ? 141.706 152.456 168.459 1.00 211.29 ? 15  PHE M CD2  1 
ATOM 26233 C CE1  . PHE M 1 15  ? 140.350 150.065 168.265 1.00 209.33 ? 15  PHE M CE1  1 
ATOM 26234 C CE2  . PHE M 1 15  ? 142.311 151.367 167.860 1.00 210.47 ? 15  PHE M CE2  1 
ATOM 26235 C CZ   . PHE M 1 15  ? 141.632 150.170 167.763 1.00 209.39 ? 15  PHE M CZ   1 
ATOM 26236 H H    . PHE M 1 15  ? 140.366 154.691 167.529 1.00 210.74 ? 15  PHE M H    1 
ATOM 26237 H HA   . PHE M 1 15  ? 138.102 153.706 168.438 1.00 210.81 ? 15  PHE M HA   1 
ATOM 26238 H HB2  . PHE M 1 15  ? 140.475 154.159 169.891 1.00 210.56 ? 15  PHE M HB2  1 
ATOM 26239 H HB3  . PHE M 1 15  ? 139.282 153.237 170.389 1.00 210.63 ? 15  PHE M HB3  1 
ATOM 26240 H HD1  . PHE M 1 15  ? 138.886 151.081 169.197 1.00 210.51 ? 15  PHE M HD1  1 
ATOM 26241 H HD2  . PHE M 1 15  ? 142.166 153.261 168.522 1.00 210.46 ? 15  PHE M HD2  1 
ATOM 26242 H HE1  . PHE M 1 15  ? 139.890 149.259 168.201 1.00 210.17 ? 15  PHE M HE1  1 
ATOM 26243 H HE2  . PHE M 1 15  ? 143.176 151.441 167.524 1.00 210.34 ? 15  PHE M HE2  1 
ATOM 26244 H HZ   . PHE M 1 15  ? 142.036 149.435 167.361 1.00 210.19 ? 15  PHE M HZ   1 
ATOM 26245 N N    . LYS M 1 16  ? 138.893 156.611 169.523 1.00 207.67 ? 16  LYS M N    1 
ATOM 26246 C CA   . LYS M 1 16  ? 138.318 157.797 170.147 1.00 205.95 ? 16  LYS M CA   1 
ATOM 26247 C C    . LYS M 1 16  ? 137.079 158.270 169.401 1.00 206.48 ? 16  LYS M C    1 
ATOM 26248 O O    . LYS M 1 16  ? 136.152 158.809 170.015 1.00 205.33 ? 16  LYS M O    1 
ATOM 26249 C CB   . LYS M 1 16  ? 139.356 158.917 170.211 1.00 205.20 ? 16  LYS M CB   1 
ATOM 26250 C CG   . LYS M 1 16  ? 140.405 158.729 171.291 1.00 204.45 ? 16  LYS M CG   1 
ATOM 26251 C CD   . LYS M 1 16  ? 141.391 159.883 171.302 1.00 204.38 ? 16  LYS M CD   1 
ATOM 26252 C CE   . LYS M 1 16  ? 142.249 159.874 172.555 1.00 204.11 ? 16  LYS M CE   1 
ATOM 26253 N NZ   . LYS M 1 16  ? 143.165 161.047 172.603 1.00 203.21 ? 16  LYS M NZ   1 
ATOM 26254 H H    . LYS M 1 16  ? 139.695 156.712 169.229 1.00 205.35 ? 16  LYS M H    1 
ATOM 26255 H HA   . LYS M 1 16  ? 138.058 157.581 171.055 1.00 204.94 ? 16  LYS M HA   1 
ATOM 26256 H HB2  . LYS M 1 16  ? 139.819 158.961 169.360 1.00 204.98 ? 16  LYS M HB2  1 
ATOM 26257 H HB3  . LYS M 1 16  ? 138.902 159.757 170.381 1.00 204.74 ? 16  LYS M HB3  1 
ATOM 26258 H HG2  . LYS M 1 16  ? 139.972 158.691 172.157 1.00 204.69 ? 16  LYS M HG2  1 
ATOM 26259 H HG3  . LYS M 1 16  ? 140.896 157.909 171.123 1.00 204.81 ? 16  LYS M HG3  1 
ATOM 26260 H HD2  . LYS M 1 16  ? 141.977 159.811 170.532 1.00 204.67 ? 16  LYS M HD2  1 
ATOM 26261 H HD3  . LYS M 1 16  ? 140.900 160.719 171.275 1.00 204.61 ? 16  LYS M HD3  1 
ATOM 26262 H HE2  . LYS M 1 16  ? 141.674 159.905 173.336 1.00 204.56 ? 16  LYS M HE2  1 
ATOM 26263 H HE3  . LYS M 1 16  ? 142.789 159.068 172.568 1.00 204.63 ? 16  LYS M HE3  1 
ATOM 26264 H HZ1  . LYS M 1 16  ? 142.700 161.803 172.530 1.00 204.46 ? 16  LYS M HZ1  1 
ATOM 26265 H HZ2  . LYS M 1 16  ? 143.748 161.000 171.933 1.00 204.49 ? 16  LYS M HZ2  1 
ATOM 26266 H HZ3  . LYS M 1 16  ? 143.609 161.053 173.374 1.00 204.39 ? 16  LYS M HZ3  1 
ATOM 26267 N N    . GLU M 1 17  ? 137.044 158.076 168.081 1.00 211.76 ? 17  GLU M N    1 
ATOM 26268 C CA   . GLU M 1 17  ? 135.866 158.441 167.307 1.00 210.29 ? 17  GLU M CA   1 
ATOM 26269 C C    . GLU M 1 17  ? 134.669 157.561 167.637 1.00 210.18 ? 17  GLU M C    1 
ATOM 26270 O O    . GLU M 1 17  ? 133.531 157.955 167.362 1.00 209.58 ? 17  GLU M O    1 
ATOM 26271 C CB   . GLU M 1 17  ? 136.178 158.355 165.813 1.00 210.20 ? 17  GLU M CB   1 
ATOM 26272 C CG   . GLU M 1 17  ? 137.225 159.353 165.345 1.00 209.61 ? 17  GLU M CG   1 
ATOM 26273 C CD   . GLU M 1 17  ? 137.716 159.071 163.938 1.00 208.88 ? 17  GLU M CD   1 
ATOM 26274 O OE1  . GLU M 1 17  ? 137.235 158.097 163.322 1.00 208.73 ? 17  GLU M OE1  1 
ATOM 26275 O OE2  . GLU M 1 17  ? 138.586 159.822 163.450 1.00 207.43 ? 17  GLU M OE2  1 
ATOM 26276 H H    . GLU M 1 17  ? 137.683 157.735 167.619 1.00 209.51 ? 17  GLU M H    1 
ATOM 26277 H HA   . GLU M 1 17  ? 135.628 159.359 167.508 1.00 209.17 ? 17  GLU M HA   1 
ATOM 26278 H HB2  . GLU M 1 17  ? 136.507 157.464 165.616 1.00 209.40 ? 17  GLU M HB2  1 
ATOM 26279 H HB3  . GLU M 1 17  ? 135.363 158.523 165.315 1.00 209.18 ? 17  GLU M HB3  1 
ATOM 26280 H HG2  . GLU M 1 17  ? 136.839 160.243 165.354 1.00 209.04 ? 17  GLU M HG2  1 
ATOM 26281 H HG3  . GLU M 1 17  ? 137.987 159.317 165.942 1.00 209.21 ? 17  GLU M HG3  1 
ATOM 26282 N N    . PHE M 1 18  ? 134.899 156.381 168.217 1.00 209.84 ? 18  PHE M N    1 
ATOM 26283 C CA   . PHE M 1 18  ? 133.804 155.512 168.626 1.00 208.52 ? 18  PHE M CA   1 
ATOM 26284 C C    . PHE M 1 18  ? 133.211 155.911 169.968 1.00 207.31 ? 18  PHE M C    1 
ATOM 26285 O O    . PHE M 1 18  ? 132.109 155.461 170.300 1.00 207.38 ? 18  PHE M O    1 
ATOM 26286 C CB   . PHE M 1 18  ? 134.279 154.060 168.709 1.00 207.97 ? 18  PHE M CB   1 
ATOM 26287 C CG   . PHE M 1 18  ? 134.872 153.535 167.430 1.00 208.55 ? 18  PHE M CG   1 
ATOM 26288 C CD1  . PHE M 1 18  ? 134.492 154.052 166.202 1.00 207.85 ? 18  PHE M CD1  1 
ATOM 26289 C CD2  . PHE M 1 18  ? 135.811 152.519 167.460 1.00 207.96 ? 18  PHE M CD2  1 
ATOM 26290 C CE1  . PHE M 1 18  ? 135.039 153.566 165.031 1.00 206.90 ? 18  PHE M CE1  1 
ATOM 26291 C CE2  . PHE M 1 18  ? 136.363 152.030 166.291 1.00 207.11 ? 18  PHE M CE2  1 
ATOM 26292 C CZ   . PHE M 1 18  ? 135.975 152.555 165.076 1.00 206.88 ? 18  PHE M CZ   1 
ATOM 26293 H H    . PHE M 1 18  ? 135.681 156.064 168.383 1.00 207.76 ? 18  PHE M H    1 
ATOM 26294 H HA   . PHE M 1 18  ? 133.094 155.565 167.967 1.00 207.36 ? 18  PHE M HA   1 
ATOM 26295 H HB2  . PHE M 1 18  ? 134.956 153.996 169.399 1.00 207.44 ? 18  PHE M HB2  1 
ATOM 26296 H HB3  . PHE M 1 18  ? 133.521 153.500 168.941 1.00 207.18 ? 18  PHE M HB3  1 
ATOM 26297 H HD1  . PHE M 1 18  ? 133.862 154.734 166.164 1.00 207.20 ? 18  PHE M HD1  1 
ATOM 26298 H HD2  . PHE M 1 18  ? 136.076 152.163 168.278 1.00 207.24 ? 18  PHE M HD2  1 
ATOM 26299 H HE1  . PHE M 1 18  ? 134.777 153.921 164.212 1.00 207.01 ? 18  PHE M HE1  1 
ATOM 26300 H HE2  . PHE M 1 18  ? 136.993 151.347 166.324 1.00 207.06 ? 18  PHE M HE2  1 
ATOM 26301 H HZ   . PHE M 1 18  ? 136.343 152.228 164.288 1.00 207.04 ? 18  PHE M HZ   1 
ATOM 26302 N N    . PHE M 1 19  ? 133.912 156.736 170.744 1.00 187.65 ? 19  PHE M N    1 
ATOM 26303 C CA   . PHE M 1 19  ? 133.446 157.153 172.063 1.00 185.85 ? 19  PHE M CA   1 
ATOM 26304 C C    . PHE M 1 19  ? 133.241 155.956 172.987 1.00 184.95 ? 19  PHE M C    1 
ATOM 26305 O O    . PHE M 1 19  ? 132.407 155.991 173.894 1.00 183.67 ? 19  PHE M O    1 
ATOM 26306 C CB   . PHE M 1 19  ? 132.165 157.979 171.952 1.00 185.64 ? 19  PHE M CB   1 
ATOM 26307 C CG   . PHE M 1 19  ? 132.257 159.086 170.947 1.00 186.19 ? 19  PHE M CG   1 
ATOM 26308 C CD1  . PHE M 1 19  ? 132.964 160.238 171.237 1.00 185.61 ? 19  PHE M CD1  1 
ATOM 26309 C CD2  . PHE M 1 19  ? 131.650 158.971 169.709 1.00 185.89 ? 19  PHE M CD2  1 
ATOM 26310 C CE1  . PHE M 1 19  ? 133.063 161.257 170.314 1.00 184.85 ? 19  PHE M CE1  1 
ATOM 26311 C CE2  . PHE M 1 19  ? 131.741 159.989 168.780 1.00 185.36 ? 19  PHE M CE2  1 
ATOM 26312 C CZ   . PHE M 1 19  ? 132.448 161.134 169.083 1.00 184.97 ? 19  PHE M CZ   1 
ATOM 26313 H H    . PHE M 1 19  ? 134.673 157.072 170.526 1.00 186.70 ? 19  PHE M H    1 
ATOM 26314 H HA   . PHE M 1 19  ? 134.123 157.719 172.465 1.00 185.85 ? 19  PHE M HA   1 
ATOM 26315 H HB2  . PHE M 1 19  ? 131.435 157.398 171.690 1.00 185.61 ? 19  PHE M HB2  1 
ATOM 26316 H HB3  . PHE M 1 19  ? 131.976 158.380 172.814 1.00 185.43 ? 19  PHE M HB3  1 
ATOM 26317 H HD1  . PHE M 1 19  ? 133.379 160.324 172.065 1.00 185.33 ? 19  PHE M HD1  1 
ATOM 26318 H HD2  . PHE M 1 19  ? 131.173 158.200 169.501 1.00 185.66 ? 19  PHE M HD2  1 
ATOM 26319 H HE1  . PHE M 1 19  ? 133.539 162.028 170.523 1.00 185.12 ? 19  PHE M HE1  1 
ATOM 26320 H HE2  . PHE M 1 19  ? 131.328 159.902 167.951 1.00 185.36 ? 19  PHE M HE2  1 
ATOM 26321 H HZ   . PHE M 1 19  ? 132.512 161.821 168.460 1.00 185.27 ? 19  PHE M HZ   1 
ATOM 26322 N N    . ALA M 1 20  ? 134.009 154.890 172.760 1.00 173.53 ? 20  ALA M N    1 
ATOM 26323 C CA   . ALA M 1 20  ? 134.086 153.734 173.650 1.00 172.83 ? 20  ALA M CA   1 
ATOM 26324 C C    . ALA M 1 20  ? 134.947 153.994 174.863 1.00 171.11 ? 20  ALA M C    1 
ATOM 26325 O O    . ALA M 1 20  ? 135.280 153.056 175.601 1.00 170.16 ? 20  ALA M O    1 
ATOM 26326 C CB   . ALA M 1 20  ? 134.625 152.525 172.886 1.00 172.09 ? 20  ALA M CB   1 
ATOM 26327 H H    . ALA M 1 20  ? 134.515 154.812 172.069 1.00 172.89 ? 20  ALA M H    1 
ATOM 26328 H HA   . ALA M 1 20  ? 133.194 153.517 173.962 1.00 172.20 ? 20  ALA M HA   1 
ATOM 26329 H HB1  . ALA M 1 20  ? 134.675 151.766 173.488 1.00 171.72 ? 20  ALA M HB1  1 
ATOM 26330 H HB2  . ALA M 1 20  ? 134.026 152.325 172.149 1.00 172.13 ? 20  ALA M HB2  1 
ATOM 26331 H HB3  . ALA M 1 20  ? 135.509 152.737 172.548 1.00 172.15 ? 20  ALA M HB3  1 
ATOM 26332 N N    . THR M 1 21  ? 135.308 155.257 175.063 1.00 159.23 ? 21  THR M N    1 
ATOM 26333 C CA   . THR M 1 21  ? 136.214 155.624 176.143 1.00 158.17 ? 21  THR M CA   1 
ATOM 26334 C C    . THR M 1 21  ? 135.772 155.138 177.519 1.00 158.64 ? 21  THR M C    1 
ATOM 26335 O O    . THR M 1 21  ? 136.635 154.662 178.276 1.00 156.54 ? 21  THR M O    1 
ATOM 26336 C CB   . THR M 1 21  ? 136.392 157.149 176.150 1.00 157.04 ? 21  THR M CB   1 
ATOM 26337 O OG1  . THR M 1 21  ? 135.134 157.796 176.376 1.00 155.84 ? 21  THR M OG1  1 
ATOM 26338 C CG2  . THR M 1 21  ? 136.979 157.635 174.838 1.00 156.41 ? 21  THR M CG2  1 
ATOM 26339 H H    . THR M 1 21  ? 135.053 155.923 174.589 1.00 158.52 ? 21  THR M H    1 
ATOM 26340 H HA   . THR M 1 21  ? 137.082 155.231 175.961 1.00 157.71 ? 21  THR M HA   1 
ATOM 26341 H HB   . THR M 1 21  ? 136.991 157.386 176.853 1.00 157.24 ? 21  THR M HB   1 
ATOM 26342 H HG1  . THR M 1 21  ? 135.255 158.612 176.533 1.00 157.09 ? 21  THR M HG1  1 
ATOM 26343 H HG21 . THR M 1 21  ? 136.308 157.594 174.139 1.00 158.03 ? 21  THR M HG21 1 
ATOM 26344 H HG22 . THR M 1 21  ? 137.280 158.552 174.933 1.00 157.22 ? 21  THR M HG22 1 
ATOM 26345 H HG23 . THR M 1 21  ? 137.734 157.080 174.589 1.00 157.53 ? 21  THR M HG23 1 
ATOM 26346 N N    . PRO M 1 22  ? 134.495 155.219 177.913 1.00 147.45 ? 22  PRO M N    1 
ATOM 26347 C CA   . PRO M 1 22  ? 134.147 154.766 179.270 1.00 142.52 ? 22  PRO M CA   1 
ATOM 26348 C C    . PRO M 1 22  ? 134.391 153.286 179.479 1.00 141.56 ? 22  PRO M C    1 
ATOM 26349 O O    . PRO M 1 22  ? 134.703 152.866 180.599 1.00 138.65 ? 22  PRO M O    1 
ATOM 26350 C CB   . PRO M 1 22  ? 132.657 155.122 179.392 1.00 138.66 ? 22  PRO M CB   1 
ATOM 26351 C CG   . PRO M 1 22  ? 132.384 156.066 178.263 1.00 140.38 ? 22  PRO M CG   1 
ATOM 26352 C CD   . PRO M 1 22  ? 133.288 155.611 177.171 1.00 143.93 ? 22  PRO M CD   1 
ATOM 26353 H HA   . PRO M 1 22  ? 134.648 155.267 179.930 1.00 141.14 ? 22  PRO M HA   1 
ATOM 26354 H HB2  . PRO M 1 22  ? 132.123 154.319 179.304 1.00 140.57 ? 22  PRO M HB2  1 
ATOM 26355 H HB3  . PRO M 1 22  ? 132.493 155.544 180.247 1.00 140.32 ? 22  PRO M HB3  1 
ATOM 26356 H HG2  . PRO M 1 22  ? 131.454 156.006 177.998 1.00 140.68 ? 22  PRO M HG2  1 
ATOM 26357 H HG3  . PRO M 1 22  ? 132.613 156.967 178.535 1.00 140.88 ? 22  PRO M HG3  1 
ATOM 26358 H HD2  . PRO M 1 22  ? 132.909 154.838 176.724 1.00 142.21 ? 22  PRO M HD2  1 
ATOM 26359 H HD3  . PRO M 1 22  ? 133.460 156.328 176.547 1.00 142.04 ? 22  PRO M HD3  1 
ATOM 26360 N N    . MET M 1 23  ? 134.242 152.474 178.434 1.00 138.34 ? 23  MET M N    1 
ATOM 26361 C CA   . MET M 1 23  ? 134.421 151.031 178.583 1.00 136.18 ? 23  MET M CA   1 
ATOM 26362 C C    . MET M 1 23  ? 135.900 150.658 178.598 1.00 137.79 ? 23  MET M C    1 
ATOM 26363 O O    . MET M 1 23  ? 136.408 150.114 179.583 1.00 135.08 ? 23  MET M O    1 
ATOM 26364 C CB   . MET M 1 23  ? 133.687 150.300 177.455 1.00 134.19 ? 23  MET M CB   1 
ATOM 26365 C CG   . MET M 1 23  ? 132.181 150.296 177.614 1.00 132.56 ? 23  MET M CG   1 
ATOM 26366 S SD   . MET M 1 23  ? 131.322 149.353 176.340 1.00 135.87 ? 23  MET M SD   1 
ATOM 26367 C CE   . MET M 1 23  ? 131.850 147.687 176.728 1.00 133.24 ? 23  MET M CE   1 
ATOM 26368 H H    . MET M 1 23  ? 134.038 152.728 177.638 1.00 135.00 ? 23  MET M H    1 
ATOM 26369 H HA   . MET M 1 23  ? 134.022 150.754 179.422 1.00 133.73 ? 23  MET M HA   1 
ATOM 26370 H HB2  . MET M 1 23  ? 133.893 150.742 176.616 1.00 133.87 ? 23  MET M HB2  1 
ATOM 26371 H HB3  . MET M 1 23  ? 133.989 149.379 177.423 1.00 133.50 ? 23  MET M HB3  1 
ATOM 26372 H HG2  . MET M 1 23  ? 131.965 149.901 178.472 1.00 133.46 ? 23  MET M HG2  1 
ATOM 26373 H HG3  . MET M 1 23  ? 131.862 151.210 177.580 1.00 133.72 ? 23  MET M HG3  1 
ATOM 26374 H HE1  . MET M 1 23  ? 131.246 147.061 176.299 1.00 133.24 ? 23  MET M HE1  1 
ATOM 26375 H HE2  . MET M 1 23  ? 132.754 147.556 176.400 1.00 133.28 ? 23  MET M HE2  1 
ATOM 26376 H HE3  . MET M 1 23  ? 131.823 147.563 177.690 1.00 133.29 ? 23  MET M HE3  1 
ATOM 26377 N N    . THR M 1 24  ? 136.606 150.942 177.502 1.00 148.73 ? 24  THR M N    1 
ATOM 26378 C CA   . THR M 1 24  ? 137.991 150.500 177.385 1.00 146.66 ? 24  THR M CA   1 
ATOM 26379 C C    . THR M 1 24  ? 138.934 151.347 178.232 1.00 144.68 ? 24  THR M C    1 
ATOM 26380 O O    . THR M 1 24  ? 139.799 150.810 178.933 1.00 142.60 ? 24  THR M O    1 
ATOM 26381 C CB   . THR M 1 24  ? 138.418 150.533 175.919 1.00 146.07 ? 24  THR M CB   1 
ATOM 26382 O OG1  . THR M 1 24  ? 137.541 149.703 175.147 1.00 146.09 ? 24  THR M OG1  1 
ATOM 26383 C CG2  . THR M 1 24  ? 139.845 150.037 175.765 1.00 142.89 ? 24  THR M CG2  1 
ATOM 26384 H H    . THR M 1 24  ? 136.308 151.379 176.824 1.00 145.30 ? 24  THR M H    1 
ATOM 26385 H HA   . THR M 1 24  ? 138.055 149.584 177.696 1.00 144.71 ? 24  THR M HA   1 
ATOM 26386 H HB   . THR M 1 24  ? 138.371 151.445 175.594 1.00 145.10 ? 24  THR M HB   1 
ATOM 26387 H HG1  . THR M 1 24  ? 137.519 148.929 175.474 1.00 144.63 ? 24  THR M HG1  1 
ATOM 26388 H HG21 . THR M 1 24  ? 140.015 149.810 174.838 1.00 144.24 ? 24  THR M HG21 1 
ATOM 26389 H HG22 . THR M 1 24  ? 139.982 149.249 176.313 1.00 144.27 ? 24  THR M HG22 1 
ATOM 26390 H HG23 . THR M 1 24  ? 140.469 150.727 176.041 1.00 144.39 ? 24  THR M HG23 1 
ATOM 26391 N N    . GLY M 1 25  ? 138.775 152.667 178.194 1.00 139.61 ? 25  GLY M N    1 
ATOM 26392 C CA   . GLY M 1 25  ? 139.770 153.562 178.755 1.00 139.25 ? 25  GLY M CA   1 
ATOM 26393 C C    . GLY M 1 25  ? 139.526 153.982 180.190 1.00 140.46 ? 25  GLY M C    1 
ATOM 26394 O O    . GLY M 1 25  ? 139.449 155.181 180.478 1.00 137.90 ? 25  GLY M O    1 
ATOM 26395 H H    . GLY M 1 25  ? 138.096 153.064 177.848 1.00 139.72 ? 25  GLY M H    1 
ATOM 26396 H HA2  . GLY M 1 25  ? 140.639 153.133 178.709 1.00 139.06 ? 25  GLY M HA2  1 
ATOM 26397 H HA3  . GLY M 1 25  ? 139.806 154.365 178.213 1.00 139.29 ? 25  GLY M HA3  1 
ATOM 26398 N N    . THR M 1 26  ? 139.396 153.016 181.103 1.00 129.08 ? 26  THR M N    1 
ATOM 26399 C CA   . THR M 1 26  ? 139.152 153.345 182.502 1.00 125.10 ? 26  THR M CA   1 
ATOM 26400 C C    . THR M 1 26  ? 139.937 152.476 183.476 1.00 123.78 ? 26  THR M C    1 
ATOM 26401 O O    . THR M 1 26  ? 139.681 152.547 184.685 1.00 120.80 ? 26  THR M O    1 
ATOM 26402 C CB   . THR M 1 26  ? 137.665 153.226 182.812 1.00 123.58 ? 26  THR M CB   1 
ATOM 26403 O OG1  . THR M 1 26  ? 137.240 151.875 182.601 1.00 121.90 ? 26  THR M OG1  1 
ATOM 26404 C CG2  . THR M 1 26  ? 136.875 154.152 181.909 1.00 122.14 ? 26  THR M CG2  1 
ATOM 26405 H H    . THR M 1 26  ? 139.446 152.173 180.938 1.00 124.00 ? 26  THR M H    1 
ATOM 26406 H HA   . THR M 1 26  ? 139.411 154.265 182.663 1.00 122.72 ? 26  THR M HA   1 
ATOM 26407 H HB   . THR M 1 26  ? 137.510 153.479 183.734 1.00 122.79 ? 26  THR M HB   1 
ATOM 26408 H HG1  . THR M 1 26  ? 137.405 151.645 181.811 1.00 123.26 ? 26  THR M HG1  1 
ATOM 26409 H HG21 . THR M 1 26  ? 135.952 154.193 182.199 1.00 123.20 ? 26  THR M HG21 1 
ATOM 26410 H HG22 . THR M 1 26  ? 137.259 155.042 181.934 1.00 122.65 ? 26  THR M HG22 1 
ATOM 26411 H HG23 . THR M 1 26  ? 136.906 153.825 180.997 1.00 123.45 ? 26  THR M HG23 1 
ATOM 26412 N N    . THR M 1 27  ? 140.882 151.669 183.002 1.00 130.47 ? 27  THR M N    1 
ATOM 26413 C CA   . THR M 1 27  ? 141.728 150.897 183.900 1.00 129.25 ? 27  THR M CA   1 
ATOM 26414 C C    . THR M 1 27  ? 142.667 151.835 184.646 1.00 128.40 ? 27  THR M C    1 
ATOM 26415 O O    . THR M 1 27  ? 143.659 152.305 184.082 1.00 126.62 ? 27  THR M O    1 
ATOM 26416 C CB   . THR M 1 27  ? 142.515 149.850 183.110 1.00 129.95 ? 27  THR M CB   1 
ATOM 26417 O OG1  . THR M 1 27  ? 143.271 150.495 182.077 1.00 129.55 ? 27  THR M OG1  1 
ATOM 26418 C CG2  . THR M 1 27  ? 141.563 148.849 182.478 1.00 127.18 ? 27  THR M CG2  1 
ATOM 26419 H H    . THR M 1 27  ? 141.050 151.546 182.168 1.00 126.96 ? 27  THR M H    1 
ATOM 26420 H HA   . THR M 1 27  ? 141.177 150.437 184.551 1.00 126.33 ? 27  THR M HA   1 
ATOM 26421 H HB   . THR M 1 27  ? 143.115 149.375 183.705 1.00 126.52 ? 27  THR M HB   1 
ATOM 26422 H HG1  . THR M 1 27  ? 143.741 151.112 182.401 1.00 126.52 ? 27  THR M HG1  1 
ATOM 26423 H HG21 . THR M 1 27  ? 142.060 148.173 181.991 1.00 126.21 ? 27  THR M HG21 1 
ATOM 26424 H HG22 . THR M 1 27  ? 141.034 148.420 183.168 1.00 126.27 ? 27  THR M HG22 1 
ATOM 26425 H HG23 . THR M 1 27  ? 140.966 149.305 181.863 1.00 126.40 ? 27  THR M HG23 1 
ATOM 26426 N N    . MET M 1 28  ? 142.372 152.107 185.916 1.00 109.87 ? 28  MET M N    1 
ATOM 26427 C CA   . MET M 1 28  ? 143.130 153.099 186.678 1.00 108.84 ? 28  MET M CA   1 
ATOM 26428 C C    . MET M 1 28  ? 144.264 152.403 187.429 1.00 108.47 ? 28  MET M C    1 
ATOM 26429 O O    . MET M 1 28  ? 144.281 152.283 188.655 1.00 106.84 ? 28  MET M O    1 
ATOM 26430 C CB   . MET M 1 28  ? 142.211 153.863 187.620 1.00 104.74 ? 28  MET M CB   1 
ATOM 26431 C CG   . MET M 1 28  ? 142.832 155.128 188.198 1.00 105.86 ? 28  MET M CG   1 
ATOM 26432 S SD   . MET M 1 28  ? 143.351 156.336 186.958 1.00 117.79 ? 28  MET M SD   1 
ATOM 26433 C CE   . MET M 1 28  ? 141.862 156.518 185.975 1.00 105.45 ? 28  MET M CE   1 
ATOM 26434 H H    . MET M 1 28  ? 141.740 151.728 186.359 1.00 106.25 ? 28  MET M H    1 
ATOM 26435 H HA   . MET M 1 28  ? 143.516 153.734 186.057 1.00 106.12 ? 28  MET M HA   1 
ATOM 26436 H HB2  . MET M 1 28  ? 141.411 154.114 187.134 1.00 105.54 ? 28  MET M HB2  1 
ATOM 26437 H HB3  . MET M 1 28  ? 141.975 153.284 188.360 1.00 105.23 ? 28  MET M HB3  1 
ATOM 26438 H HG2  . MET M 1 28  ? 142.186 155.558 188.778 1.00 105.27 ? 28  MET M HG2  1 
ATOM 26439 H HG3  . MET M 1 28  ? 143.617 154.880 188.709 1.00 105.06 ? 28  MET M HG3  1 
ATOM 26440 H HE1  . MET M 1 28  ? 141.741 155.722 185.436 1.00 105.26 ? 28  MET M HE1  1 
ATOM 26441 H HE2  . MET M 1 28  ? 141.957 157.294 185.402 1.00 104.48 ? 28  MET M HE2  1 
ATOM 26442 H HE3  . MET M 1 28  ? 141.102 156.639 186.564 1.00 104.69 ? 28  MET M HE3  1 
ATOM 26443 N N    . ILE M 1 29  ? 145.231 151.936 186.640 1.00 115.30 ? 29  ILE M N    1 
ATOM 26444 C CA   . ILE M 1 29  ? 146.387 151.243 187.197 1.00 116.04 ? 29  ILE M CA   1 
ATOM 26445 C C    . ILE M 1 29  ? 147.231 152.196 188.032 1.00 114.07 ? 29  ILE M C    1 
ATOM 26446 O O    . ILE M 1 29  ? 147.744 151.824 189.094 1.00 113.37 ? 29  ILE M O    1 
ATOM 26447 C CB   . ILE M 1 29  ? 147.206 150.600 186.062 1.00 116.33 ? 29  ILE M CB   1 
ATOM 26448 C CG1  . ILE M 1 29  ? 146.322 149.667 185.226 1.00 113.95 ? 29  ILE M CG1  1 
ATOM 26449 C CG2  . ILE M 1 29  ? 148.407 149.859 186.623 1.00 114.03 ? 29  ILE M CG2  1 
ATOM 26450 C CD1  . ILE M 1 29  ? 145.617 148.584 186.023 1.00 112.59 ? 29  ILE M CD1  1 
ATOM 26451 H H    . ILE M 1 29  ? 145.241 152.010 185.785 1.00 112.96 ? 29  ILE M H    1 
ATOM 26452 H HA   . ILE M 1 29  ? 146.080 150.537 187.787 1.00 113.14 ? 29  ILE M HA   1 
ATOM 26453 H HB   . ILE M 1 29  ? 147.528 151.310 185.485 1.00 112.80 ? 29  ILE M HB   1 
ATOM 26454 H HG12 . ILE M 1 29  ? 145.639 150.196 184.785 1.00 112.70 ? 29  ILE M HG12 1 
ATOM 26455 H HG13 . ILE M 1 29  ? 146.874 149.229 184.560 1.00 112.60 ? 29  ILE M HG13 1 
ATOM 26456 H HG21 . ILE M 1 29  ? 149.086 150.505 186.875 1.00 112.52 ? 29  ILE M HG21 1 
ATOM 26457 H HG22 . ILE M 1 29  ? 148.754 149.263 185.940 1.00 112.56 ? 29  ILE M HG22 1 
ATOM 26458 H HG23 . ILE M 1 29  ? 148.128 149.348 187.399 1.00 112.84 ? 29  ILE M HG23 1 
ATOM 26459 H HD11 . ILE M 1 29  ? 145.211 147.955 185.407 1.00 112.50 ? 29  ILE M HD11 1 
ATOM 26460 H HD12 . ILE M 1 29  ? 144.930 148.992 186.573 1.00 112.66 ? 29  ILE M HD12 1 
ATOM 26461 H HD13 . ILE M 1 29  ? 146.263 148.128 186.584 1.00 112.55 ? 29  ILE M HD13 1 
ATOM 26462 N N    . GLN M 1 30  ? 147.393 153.434 187.568 1.00 108.95 ? 30  GLN M N    1 
ATOM 26463 C CA   . GLN M 1 30  ? 148.244 154.396 188.252 1.00 111.27 ? 30  GLN M CA   1 
ATOM 26464 C C    . GLN M 1 30  ? 147.803 155.814 187.921 1.00 111.06 ? 30  GLN M C    1 
ATOM 26465 O O    . GLN M 1 30  ? 147.087 156.055 186.946 1.00 109.80 ? 30  GLN M O    1 
ATOM 26466 C CB   . GLN M 1 30  ? 149.718 154.219 187.869 1.00 110.56 ? 30  GLN M CB   1 
ATOM 26467 C CG   . GLN M 1 30  ? 150.425 153.079 188.577 1.00 109.84 ? 30  GLN M CG   1 
ATOM 26468 C CD   . GLN M 1 30  ? 150.481 153.271 190.077 1.00 108.93 ? 30  GLN M CD   1 
ATOM 26469 O OE1  . GLN M 1 30  ? 151.368 153.945 190.598 1.00 107.06 ? 30  GLN M OE1  1 
ATOM 26470 N NE2  . GLN M 1 30  ? 149.526 152.683 190.779 1.00 105.04 ? 30  GLN M NE2  1 
ATOM 26471 H H    . GLN M 1 30  ? 147.012 153.737 186.860 1.00 107.81 ? 30  GLN M H    1 
ATOM 26472 H HA   . GLN M 1 30  ? 148.158 154.274 189.208 1.00 108.50 ? 30  GLN M HA   1 
ATOM 26473 H HB2  . GLN M 1 30  ? 149.768 154.049 186.917 1.00 107.88 ? 30  GLN M HB2  1 
ATOM 26474 H HB3  . GLN M 1 30  ? 150.190 155.038 188.082 1.00 107.77 ? 30  GLN M HB3  1 
ATOM 26475 H HG2  . GLN M 1 30  ? 149.960 152.250 188.393 1.00 107.92 ? 30  GLN M HG2  1 
ATOM 26476 H HG3  . GLN M 1 30  ? 151.336 153.028 188.249 1.00 107.41 ? 30  GLN M HG3  1 
ATOM 26477 H HE21 . GLN M 1 30  ? 148.924 152.222 190.376 1.00 107.68 ? 30  GLN M HE21 1 
ATOM 26478 H HE22 . GLN M 1 30  ? 149.512 152.760 191.635 1.00 107.21 ? 30  GLN M HE22 1 
ATOM 26479 N N    . SER M 1 31  ? 148.239 156.750 188.764 1.00 108.11 ? 31  SER M N    1 
ATOM 26480 C CA   . SER M 1 31  ? 148.069 158.176 188.514 1.00 108.20 ? 31  SER M CA   1 
ATOM 26481 C C    . SER M 1 31  ? 149.015 158.930 189.435 1.00 106.65 ? 31  SER M C    1 
ATOM 26482 O O    . SER M 1 31  ? 149.153 158.568 190.607 1.00 102.45 ? 31  SER M O    1 
ATOM 26483 C CB   . SER M 1 31  ? 146.624 158.620 188.742 1.00 105.41 ? 31  SER M CB   1 
ATOM 26484 O OG   . SER M 1 31  ? 146.474 159.999 188.464 1.00 102.97 ? 31  SER M OG   1 
ATOM 26485 H H    . SER M 1 31  ? 148.647 156.578 189.500 1.00 104.04 ? 31  SER M H    1 
ATOM 26486 H HA   . SER M 1 31  ? 148.309 158.375 187.597 1.00 104.16 ? 31  SER M HA   1 
ATOM 26487 H HB2  . SER M 1 31  ? 146.046 158.117 188.148 1.00 103.61 ? 31  SER M HB2  1 
ATOM 26488 H HB3  . SER M 1 31  ? 146.385 158.454 189.666 1.00 104.06 ? 31  SER M HB3  1 
ATOM 26489 H HG   . SER M 1 31  ? 145.659 160.196 188.432 1.00 103.47 ? 31  SER M HG   1 
ATOM 26490 N N    . SER M 1 32  ? 149.664 159.968 188.906 1.00 111.72 ? 32  SER M N    1 
ATOM 26491 C CA   . SER M 1 32  ? 150.713 160.696 189.621 1.00 109.06 ? 32  SER M CA   1 
ATOM 26492 C C    . SER M 1 32  ? 150.415 162.193 189.596 1.00 111.31 ? 32  SER M C    1 
ATOM 26493 O O    . SER M 1 32  ? 150.569 162.846 188.560 1.00 112.11 ? 32  SER M O    1 
ATOM 26494 C CB   . SER M 1 32  ? 152.074 160.403 189.005 1.00 107.74 ? 32  SER M CB   1 
ATOM 26495 O OG   . SER M 1 32  ? 152.125 160.848 187.661 1.00 108.21 ? 32  SER M OG   1 
ATOM 26496 H H    . SER M 1 32  ? 149.517 160.272 188.116 1.00 108.18 ? 32  SER M H    1 
ATOM 26497 H HA   . SER M 1 32  ? 150.731 160.412 190.548 1.00 107.75 ? 32  SER M HA   1 
ATOM 26498 H HB2  . SER M 1 32  ? 152.757 160.858 189.519 1.00 107.86 ? 32  SER M HB2  1 
ATOM 26499 H HB3  . SER M 1 32  ? 152.220 159.444 189.028 1.00 107.58 ? 32  SER M HB3  1 
ATOM 26500 H HG   . SER M 1 32  ? 152.885 160.699 187.335 1.00 107.81 ? 32  SER M HG   1 
ATOM 26501 N N    . THR M 1 33  ? 149.989 162.733 190.743 1.00 106.60 ? 33  THR M N    1 
ATOM 26502 C CA   . THR M 1 33  ? 149.774 164.166 190.908 1.00 107.19 ? 33  THR M CA   1 
ATOM 26503 C C    . THR M 1 33  ? 150.208 164.624 192.298 1.00 104.87 ? 33  THR M C    1 
ATOM 26504 O O    . THR M 1 33  ? 149.634 165.564 192.858 1.00 101.44 ? 33  THR M O    1 
ATOM 26505 C CB   . THR M 1 33  ? 148.310 164.538 190.667 1.00 105.23 ? 33  THR M CB   1 
ATOM 26506 O OG1  . THR M 1 33  ? 147.852 163.939 189.447 1.00 104.31 ? 33  THR M OG1  1 
ATOM 26507 C CG2  . THR M 1 33  ? 148.156 166.046 190.566 1.00 103.19 ? 33  THR M CG2  1 
ATOM 26508 H H    . THR M 1 33  ? 149.827 162.278 191.454 1.00 103.33 ? 33  THR M H    1 
ATOM 26509 H HA   . THR M 1 33  ? 150.309 164.631 190.250 1.00 103.52 ? 33  THR M HA   1 
ATOM 26510 H HB   . THR M 1 33  ? 147.771 164.222 191.410 1.00 103.17 ? 33  THR M HB   1 
ATOM 26511 H HG1  . THR M 1 33  ? 148.305 164.217 188.794 1.00 103.03 ? 33  THR M HG1  1 
ATOM 26512 H HG21 . THR M 1 33  ? 147.667 166.282 189.761 1.00 103.01 ? 33  THR M HG21 1 
ATOM 26513 H HG22 . THR M 1 33  ? 149.032 166.459 190.533 1.00 102.96 ? 33  THR M HG22 1 
ATOM 26514 H HG23 . THR M 1 33  ? 147.681 166.379 191.341 1.00 102.52 ? 33  THR M HG23 1 
ATOM 26515 N N    . GLY M 1 34  ? 151.218 163.972 192.867 1.00 99.84  ? 34  GLY M N    1 
ATOM 26516 C CA   . GLY M 1 34  ? 151.486 164.056 194.285 1.00 98.04  ? 34  GLY M CA   1 
ATOM 26517 C C    . GLY M 1 34  ? 150.706 163.054 195.102 1.00 98.96  ? 34  GLY M C    1 
ATOM 26518 O O    . GLY M 1 34  ? 150.987 162.889 196.296 1.00 93.61  ? 34  GLY M O    1 
ATOM 26519 H H    . GLY M 1 34  ? 151.770 163.476 192.435 1.00 97.06  ? 34  GLY M H    1 
ATOM 26520 H HA2  . GLY M 1 34  ? 152.429 163.896 194.436 1.00 96.67  ? 34  GLY M HA2  1 
ATOM 26521 H HA3  . GLY M 1 34  ? 151.263 164.942 194.613 1.00 96.33  ? 34  GLY M HA3  1 
ATOM 26522 N N    . ILE M 1 35  ? 149.733 162.391 194.488 1.00 92.95  ? 35  ILE M N    1 
ATOM 26523 C CA   . ILE M 1 35  ? 148.914 161.367 195.113 1.00 85.29  ? 35  ILE M CA   1 
ATOM 26524 C C    . ILE M 1 35  ? 148.935 160.144 194.215 1.00 84.31  ? 35  ILE M C    1 
ATOM 26525 O O    . ILE M 1 35  ? 149.196 160.238 193.012 1.00 89.77  ? 35  ILE M O    1 
ATOM 26526 C CB   . ILE M 1 35  ? 147.469 161.849 195.351 1.00 82.08  ? 35  ILE M CB   1 
ATOM 26527 C CG1  . ILE M 1 35  ? 146.829 162.349 194.061 1.00 82.00  ? 35  ILE M CG1  1 
ATOM 26528 C CG2  . ILE M 1 35  ? 147.440 162.971 196.334 1.00 81.25  ? 35  ILE M CG2  1 
ATOM 26529 C CD1  . ILE M 1 35  ? 146.100 161.300 193.295 1.00 84.17  ? 35  ILE M CD1  1 
ATOM 26530 H H    . ILE M 1 35  ? 149.530 162.513 193.665 1.00 86.58  ? 35  ILE M H    1 
ATOM 26531 H HA   . ILE M 1 35  ? 149.297 161.120 195.966 1.00 84.17  ? 35  ILE M HA   1 
ATOM 26532 H HB   . ILE M 1 35  ? 146.948 161.111 195.694 1.00 84.09  ? 35  ILE M HB   1 
ATOM 26533 H HG12 . ILE M 1 35  ? 146.195 163.041 194.298 1.00 84.06  ? 35  ILE M HG12 1 
ATOM 26534 H HG13 . ILE M 1 35  ? 147.508 162.718 193.483 1.00 84.74  ? 35  ILE M HG13 1 
ATOM 26535 H HG21 . ILE M 1 35  ? 147.989 162.742 197.098 1.00 84.16  ? 35  ILE M HG21 1 
ATOM 26536 H HG22 . ILE M 1 35  ? 147.779 163.767 195.900 1.00 84.27  ? 35  ILE M HG22 1 
ATOM 26537 H HG23 . ILE M 1 35  ? 146.521 163.114 196.604 1.00 84.08  ? 35  ILE M HG23 1 
ATOM 26538 H HD11 . ILE M 1 35  ? 145.609 161.724 192.577 1.00 84.56  ? 35  ILE M HD11 1 
ATOM 26539 H HD12 . ILE M 1 35  ? 145.490 160.849 193.895 1.00 83.92  ? 35  ILE M HD12 1 
ATOM 26540 H HD13 . ILE M 1 35  ? 146.736 160.669 192.931 1.00 84.81  ? 35  ILE M HD13 1 
ATOM 26541 N N    . GLN M 1 36  ? 148.653 158.991 194.805 1.00 77.54  ? 36  GLN M N    1 
ATOM 26542 C CA   . GLN M 1 36  ? 148.643 157.727 194.087 1.00 80.19  ? 36  GLN M CA   1 
ATOM 26543 C C    . GLN M 1 36  ? 147.234 157.168 194.084 1.00 79.51  ? 36  GLN M C    1 
ATOM 26544 O O    . GLN M 1 36  ? 146.621 157.009 195.144 1.00 82.42  ? 36  GLN M O    1 
ATOM 26545 C CB   . GLN M 1 36  ? 149.610 156.727 194.711 1.00 82.51  ? 36  GLN M CB   1 
ATOM 26546 C CG   . GLN M 1 36  ? 151.043 156.960 194.340 1.00 84.52  ? 36  GLN M CG   1 
ATOM 26547 C CD   . GLN M 1 36  ? 151.925 155.806 194.735 1.00 86.25  ? 36  GLN M CD   1 
ATOM 26548 O OE1  . GLN M 1 36  ? 151.641 155.092 195.695 1.00 83.40  ? 36  GLN M OE1  1 
ATOM 26549 N NE2  . GLN M 1 36  ? 153.000 155.606 193.988 1.00 87.52  ? 36  GLN M NE2  1 
ATOM 26550 H H    . GLN M 1 36  ? 148.456 158.916 195.636 1.00 81.40  ? 36  GLN M H    1 
ATOM 26551 H HA   . GLN M 1 36  ? 148.905 157.878 193.170 1.00 81.88  ? 36  GLN M HA   1 
ATOM 26552 H HB2  . GLN M 1 36  ? 149.547 156.792 195.672 1.00 81.56  ? 36  GLN M HB2  1 
ATOM 26553 H HB3  . GLN M 1 36  ? 149.365 155.836 194.422 1.00 81.66  ? 36  GLN M HB3  1 
ATOM 26554 H HG2  . GLN M 1 36  ? 151.107 157.079 193.381 1.00 82.14  ? 36  GLN M HG2  1 
ATOM 26555 H HG3  . GLN M 1 36  ? 151.362 157.750 194.798 1.00 81.83  ? 36  GLN M HG3  1 
ATOM 26556 H HE21 . GLN M 1 36  ? 153.162 156.126 193.323 1.00 81.87  ? 36  GLN M HE21 1 
ATOM 26557 H HE22 . GLN M 1 36  ? 153.535 154.959 194.169 1.00 81.96  ? 36  GLN M HE22 1 
ATOM 26558 N N    . ILE M 1 37  ? 146.723 156.888 192.893 1.00 74.57  ? 37  ILE M N    1 
ATOM 26559 C CA   . ILE M 1 37  ? 145.433 156.248 192.709 1.00 72.91  ? 37  ILE M CA   1 
ATOM 26560 C C    . ILE M 1 37  ? 145.666 154.954 191.960 1.00 74.95  ? 37  ILE M C    1 
ATOM 26561 O O    . ILE M 1 37  ? 146.253 154.955 190.872 1.00 77.46  ? 37  ILE M O    1 
ATOM 26562 C CB   . ILE M 1 37  ? 144.454 157.146 191.948 1.00 75.38  ? 37  ILE M CB   1 
ATOM 26563 C CG1  . ILE M 1 37  ? 144.239 158.438 192.711 1.00 71.65  ? 37  ILE M CG1  1 
ATOM 26564 C CG2  . ILE M 1 37  ? 143.133 156.458 191.769 1.00 76.77  ? 37  ILE M CG2  1 
ATOM 26565 C CD1  . ILE M 1 37  ? 143.665 159.499 191.882 1.00 76.47  ? 37  ILE M CD1  1 
ATOM 26566 H H    . ILE M 1 37  ? 147.119 157.065 192.156 1.00 77.49  ? 37  ILE M H    1 
ATOM 26567 H HA   . ILE M 1 37  ? 145.052 156.036 193.569 1.00 75.80  ? 37  ILE M HA   1 
ATOM 26568 H HB   . ILE M 1 37  ? 144.824 157.346 191.079 1.00 77.43  ? 37  ILE M HB   1 
ATOM 26569 H HG12 . ILE M 1 37  ? 143.626 158.269 193.439 1.00 75.57  ? 37  ILE M HG12 1 
ATOM 26570 H HG13 . ILE M 1 37  ? 145.087 158.749 193.054 1.00 76.76  ? 37  ILE M HG13 1 
ATOM 26571 H HG21 . ILE M 1 37  ? 143.262 155.619 191.306 1.00 77.26  ? 37  ILE M HG21 1 
ATOM 26572 H HG22 . ILE M 1 37  ? 142.554 157.031 191.249 1.00 76.44  ? 37  ILE M HG22 1 
ATOM 26573 H HG23 . ILE M 1 37  ? 142.749 156.303 192.644 1.00 76.83  ? 37  ILE M HG23 1 
ATOM 26574 H HD11 . ILE M 1 37  ? 143.618 160.310 192.407 1.00 76.70  ? 37  ILE M HD11 1 
ATOM 26575 H HD12 . ILE M 1 37  ? 142.780 159.228 191.600 1.00 76.81  ? 37  ILE M HD12 1 
ATOM 26576 H HD13 . ILE M 1 37  ? 144.236 159.629 191.111 1.00 77.26  ? 37  ILE M HD13 1 
ATOM 26577 N N    . SER M 1 38  ? 145.204 153.856 192.535 1.00 79.17  ? 38  SER M N    1 
ATOM 26578 C CA   . SER M 1 38  ? 145.227 152.570 191.873 1.00 80.73  ? 38  SER M CA   1 
ATOM 26579 C C    . SER M 1 38  ? 143.896 151.880 192.091 1.00 79.04  ? 38  SER M C    1 
ATOM 26580 O O    . SER M 1 38  ? 143.191 152.132 193.070 1.00 84.13  ? 38  SER M O    1 
ATOM 26581 C CB   . SER M 1 38  ? 146.352 151.683 192.397 1.00 83.87  ? 38  SER M CB   1 
ATOM 26582 O OG   . SER M 1 38  ? 146.097 151.284 193.729 1.00 79.29  ? 38  SER M OG   1 
ATOM 26583 H H    . SER M 1 38  ? 144.867 153.833 193.322 1.00 80.35  ? 38  SER M H    1 
ATOM 26584 H HA   . SER M 1 38  ? 145.347 152.699 190.924 1.00 81.56  ? 38  SER M HA   1 
ATOM 26585 H HB2  . SER M 1 38  ? 146.408 150.894 191.839 1.00 81.17  ? 38  SER M HB2  1 
ATOM 26586 H HB3  . SER M 1 38  ? 147.182 152.178 192.367 1.00 81.65  ? 38  SER M HB3  1 
ATOM 26587 H HG   . SER M 1 38  ? 146.531 150.588 193.904 1.00 80.05  ? 38  SER M HG   1 
ATOM 26588 N N    . GLY M 1 39  ? 143.558 151.007 191.160 1.00 69.55  ? 39  GLY M N    1 
ATOM 26589 C CA   . GLY M 1 39  ? 142.414 150.147 191.340 1.00 65.82  ? 39  GLY M CA   1 
ATOM 26590 C C    . GLY M 1 39  ? 141.872 149.684 190.007 1.00 68.62  ? 39  GLY M C    1 
ATOM 26591 O O    . GLY M 1 39  ? 142.482 149.879 188.959 1.00 72.23  ? 39  GLY M O    1 
ATOM 26592 H H    . GLY M 1 39  ? 143.966 150.904 190.414 1.00 73.41  ? 39  GLY M H    1 
ATOM 26593 H HA2  . GLY M 1 39  ? 142.673 149.366 191.844 1.00 70.57  ? 39  GLY M HA2  1 
ATOM 26594 H HA3  . GLY M 1 39  ? 141.718 150.612 191.816 1.00 71.90  ? 39  GLY M HA3  1 
ATOM 26595 N N    . LYS M 1 40  ? 140.696 149.086 190.084 1.00 70.51  ? 40  LYS M N    1 
ATOM 26596 C CA   . LYS M 1 40  ? 140.096 148.394 188.964 1.00 66.76  ? 40  LYS M CA   1 
ATOM 26597 C C    . LYS M 1 40  ? 138.670 148.869 188.772 1.00 67.50  ? 40  LYS M C    1 
ATOM 26598 O O    . LYS M 1 40  ? 137.902 148.975 189.732 1.00 71.60  ? 40  LYS M O    1 
ATOM 26599 C CB   . LYS M 1 40  ? 140.112 146.901 189.197 1.00 67.85  ? 40  LYS M CB   1 
ATOM 26600 C CG   . LYS M 1 40  ? 139.765 146.102 187.985 1.00 72.70  ? 40  LYS M CG   1 
ATOM 26601 C CD   . LYS M 1 40  ? 139.534 144.662 188.346 1.00 75.78  ? 40  LYS M CD   1 
ATOM 26602 C CE   . LYS M 1 40  ? 139.016 143.883 187.161 1.00 77.20  ? 40  LYS M CE   1 
ATOM 26603 N NZ   . LYS M 1 40  ? 138.889 142.442 187.483 1.00 77.08  ? 40  LYS M NZ   1 
ATOM 26604 H H    . LYS M 1 40  ? 140.217 149.067 190.792 1.00 71.28  ? 40  LYS M H    1 
ATOM 26605 H HA   . LYS M 1 40  ? 140.589 148.590 188.158 1.00 70.60  ? 40  LYS M HA   1 
ATOM 26606 H HB2  . LYS M 1 40  ? 140.998 146.643 189.484 1.00 70.19  ? 40  LYS M HB2  1 
ATOM 26607 H HB3  . LYS M 1 40  ? 139.467 146.692 189.886 1.00 70.15  ? 40  LYS M HB3  1 
ATOM 26608 H HG2  . LYS M 1 40  ? 138.957 146.455 187.588 1.00 70.90  ? 40  LYS M HG2  1 
ATOM 26609 H HG3  . LYS M 1 40  ? 140.500 146.145 187.355 1.00 70.85  ? 40  LYS M HG3  1 
ATOM 26610 H HD2  . LYS M 1 40  ? 140.372 144.268 188.632 1.00 71.22  ? 40  LYS M HD2  1 
ATOM 26611 H HD3  . LYS M 1 40  ? 138.877 144.613 189.057 1.00 71.03  ? 40  LYS M HD3  1 
ATOM 26612 H HE2  . LYS M 1 40  ? 138.141 144.220 186.915 1.00 70.97  ? 40  LYS M HE2  1 
ATOM 26613 H HE3  . LYS M 1 40  ? 139.635 143.980 186.421 1.00 71.37  ? 40  LYS M HE3  1 
ATOM 26614 H HZ1  . LYS M 1 40  ? 138.520 142.010 186.799 1.00 71.18  ? 40  LYS M HZ1  1 
ATOM 26615 H HZ2  . LYS M 1 40  ? 138.378 142.339 188.205 1.00 71.10  ? 40  LYS M HZ2  1 
ATOM 26616 H HZ3  . LYS M 1 40  ? 139.692 142.096 187.645 1.00 71.33  ? 40  LYS M HZ3  1 
ATOM 26617 N N    . GLY M 1 41  ? 138.327 149.142 187.529 1.00 68.00  ? 41  GLY M N    1 
ATOM 26618 C CA   . GLY M 1 41  ? 136.992 149.548 187.172 1.00 65.17  ? 41  GLY M CA   1 
ATOM 26619 C C    . GLY M 1 41  ? 136.887 151.033 186.921 1.00 68.09  ? 41  GLY M C    1 
ATOM 26620 O O    . GLY M 1 41  ? 137.867 151.780 186.903 1.00 73.59  ? 41  GLY M O    1 
ATOM 26621 H H    . GLY M 1 41  ? 138.866 149.099 186.866 1.00 69.75  ? 41  GLY M H    1 
ATOM 26622 H HA2  . GLY M 1 41  ? 136.721 149.088 186.368 1.00 69.39  ? 41  GLY M HA2  1 
ATOM 26623 H HA3  . GLY M 1 41  ? 136.382 149.316 187.883 1.00 68.41  ? 41  GLY M HA3  1 
ATOM 26624 N N    . PHE M 1 42  ? 135.649 151.456 186.728 1.00 65.09  ? 42  PHE M N    1 
ATOM 26625 C CA   . PHE M 1 42  ? 135.314 152.841 186.441 1.00 60.89  ? 42  PHE M CA   1 
ATOM 26626 C C    . PHE M 1 42  ? 134.819 153.490 187.724 1.00 62.03  ? 42  PHE M C    1 
ATOM 26627 O O    . PHE M 1 42  ? 133.763 153.124 188.246 1.00 64.46  ? 42  PHE M O    1 
ATOM 26628 C CB   . PHE M 1 42  ? 134.266 152.903 185.339 1.00 56.18  ? 42  PHE M CB   1 
ATOM 26629 C CG   . PHE M 1 42  ? 133.643 154.236 185.169 1.00 58.90  ? 42  PHE M CG   1 
ATOM 26630 C CD1  . PHE M 1 42  ? 134.189 155.160 184.312 1.00 55.18  ? 42  PHE M CD1  1 
ATOM 26631 C CD2  . PHE M 1 42  ? 132.497 154.561 185.852 1.00 63.98  ? 42  PHE M CD2  1 
ATOM 26632 C CE1  . PHE M 1 42  ? 133.613 156.380 184.151 1.00 57.51  ? 42  PHE M CE1  1 
ATOM 26633 C CE2  . PHE M 1 42  ? 131.917 155.784 185.695 1.00 55.92  ? 42  PHE M CE2  1 
ATOM 26634 C CZ   . PHE M 1 42  ? 132.475 156.695 184.842 1.00 56.48  ? 42  PHE M CZ   1 
ATOM 26635 H H    . PHE M 1 42  ? 134.965 150.945 186.756 1.00 63.28  ? 42  PHE M H    1 
ATOM 26636 H HA   . PHE M 1 42  ? 136.100 153.313 186.144 1.00 63.76  ? 42  PHE M HA   1 
ATOM 26637 H HB2  . PHE M 1 42  ? 134.686 152.671 184.501 1.00 62.82  ? 42  PHE M HB2  1 
ATOM 26638 H HB3  . PHE M 1 42  ? 133.564 152.276 185.551 1.00 61.57  ? 42  PHE M HB3  1 
ATOM 26639 H HD1  . PHE M 1 42  ? 134.960 154.951 183.844 1.00 62.97  ? 42  PHE M HD1  1 
ATOM 26640 H HD2  . PHE M 1 42  ? 132.123 153.941 186.431 1.00 62.75  ? 42  PHE M HD2  1 
ATOM 26641 H HE1  . PHE M 1 42  ? 133.993 156.996 183.572 1.00 62.52  ? 42  PHE M HE1  1 
ATOM 26642 H HE2  . PHE M 1 42  ? 131.146 155.994 186.164 1.00 61.16  ? 42  PHE M HE2  1 
ATOM 26643 H HZ   . PHE M 1 42  ? 132.081 157.526 184.733 1.00 61.25  ? 42  PHE M HZ   1 
ATOM 26644 N N    . MET M 1 43  ? 135.585 154.451 188.227 1.00 55.09  ? 43  MET M N    1 
ATOM 26645 C CA   . MET M 1 43  ? 135.244 155.162 189.457 1.00 56.15  ? 43  MET M CA   1 
ATOM 26646 C C    . MET M 1 43  ? 135.939 156.505 189.436 1.00 53.55  ? 43  MET M C    1 
ATOM 26647 O O    . MET M 1 43  ? 137.032 156.672 189.988 1.00 54.52  ? 43  MET M O    1 
ATOM 26648 C CB   . MET M 1 43  ? 135.643 154.366 190.694 1.00 55.03  ? 43  MET M CB   1 
ATOM 26649 C CG   . MET M 1 43  ? 135.197 155.003 191.975 1.00 51.36  ? 43  MET M CG   1 
ATOM 26650 S SD   . MET M 1 43  ? 136.017 154.378 193.435 1.00 70.58  ? 43  MET M SD   1 
ATOM 26651 C CE   . MET M 1 43  ? 135.389 152.724 193.419 1.00 51.02  ? 43  MET M CE   1 
ATOM 26652 H H    . MET M 1 43  ? 136.310 154.727 187.866 1.00 56.46  ? 43  MET M H    1 
ATOM 26653 H HA   . MET M 1 43  ? 134.290 155.293 189.490 1.00 56.29  ? 43  MET M HA   1 
ATOM 26654 H HB2  . MET M 1 43  ? 135.242 153.491 190.639 1.00 57.25  ? 43  MET M HB2  1 
ATOM 26655 H HB3  . MET M 1 43  ? 136.602 154.290 190.722 1.00 55.72  ? 43  MET M HB3  1 
ATOM 26656 H HG2  . MET M 1 43  ? 135.360 155.950 191.926 1.00 56.17  ? 43  MET M HG2  1 
ATOM 26657 H HG3  . MET M 1 43  ? 134.255 154.834 192.082 1.00 55.77  ? 43  MET M HG3  1 
ATOM 26658 H HE1  . MET M 1 43  ? 134.425 152.761 193.449 1.00 55.64  ? 43  MET M HE1  1 
ATOM 26659 H HE2  . MET M 1 43  ? 135.726 152.248 194.187 1.00 56.26  ? 43  MET M HE2  1 
ATOM 26660 H HE3  . MET M 1 43  ? 135.678 152.299 192.601 1.00 55.49  ? 43  MET M HE3  1 
ATOM 26661 N N    . PRO M 1 44  ? 135.345 157.493 188.780 1.00 50.23  ? 44  PRO M N    1 
ATOM 26662 C CA   . PRO M 1 44  ? 135.930 158.833 188.771 1.00 44.17  ? 44  PRO M CA   1 
ATOM 26663 C C    . PRO M 1 44  ? 136.059 159.412 190.167 1.00 46.15  ? 44  PRO M C    1 
ATOM 26664 O O    . PRO M 1 44  ? 135.181 159.247 191.013 1.00 52.78  ? 44  PRO M O    1 
ATOM 26665 C CB   . PRO M 1 44  ? 134.948 159.624 187.915 1.00 45.90  ? 44  PRO M CB   1 
ATOM 26666 C CG   . PRO M 1 44  ? 134.373 158.629 187.041 1.00 48.03  ? 44  PRO M CG   1 
ATOM 26667 C CD   . PRO M 1 44  ? 134.221 157.404 187.844 1.00 47.02  ? 44  PRO M CD   1 
ATOM 26668 H HA   . PRO M 1 44  ? 136.795 158.821 188.351 1.00 49.41  ? 44  PRO M HA   1 
ATOM 26669 H HB2  . PRO M 1 44  ? 134.273 160.012 188.484 1.00 49.55  ? 44  PRO M HB2  1 
ATOM 26670 H HB3  . PRO M 1 44  ? 135.420 160.295 187.411 1.00 49.01  ? 44  PRO M HB3  1 
ATOM 26671 H HG2  . PRO M 1 44  ? 133.515 158.933 186.722 1.00 50.36  ? 44  PRO M HG2  1 
ATOM 26672 H HG3  . PRO M 1 44  ? 134.981 158.467 186.312 1.00 50.27  ? 44  PRO M HG3  1 
ATOM 26673 H HD2  . PRO M 1 44  ? 133.383 157.414 188.320 1.00 49.05  ? 44  PRO M HD2  1 
ATOM 26674 H HD3  . PRO M 1 44  ? 134.313 156.624 187.288 1.00 51.29  ? 44  PRO M HD3  1 
ATOM 26675 N N    . ILE M 1 45  ? 137.167 160.103 190.393 1.00 48.22  ? 45  ILE M N    1 
ATOM 26676 C CA   . ILE M 1 45  ? 137.550 160.590 191.705 1.00 37.07  ? 45  ILE M CA   1 
ATOM 26677 C C    . ILE M 1 45  ? 137.803 162.084 191.639 1.00 46.21  ? 45  ILE M C    1 
ATOM 26678 O O    . ILE M 1 45  ? 138.321 162.597 190.643 1.00 50.10  ? 45  ILE M O    1 
ATOM 26679 C CB   . ILE M 1 45  ? 138.798 159.857 192.226 1.00 52.00  ? 45  ILE M CB   1 
ATOM 26680 C CG1  . ILE M 1 45  ? 138.566 158.358 192.240 1.00 55.65  ? 45  ILE M CG1  1 
ATOM 26681 C CG2  . ILE M 1 45  ? 139.115 160.292 193.596 1.00 55.22  ? 45  ILE M CG2  1 
ATOM 26682 C CD1  . ILE M 1 45  ? 137.533 157.916 193.208 1.00 45.79  ? 45  ILE M CD1  1 
ATOM 26683 H H    . ILE M 1 45  ? 137.728 160.310 189.784 1.00 51.02  ? 45  ILE M H    1 
ATOM 26684 H HA   . ILE M 1 45  ? 136.831 160.452 192.324 1.00 48.53  ? 45  ILE M HA   1 
ATOM 26685 H HB   . ILE M 1 45  ? 139.545 160.061 191.652 1.00 51.71  ? 45  ILE M HB   1 
ATOM 26686 H HG12 . ILE M 1 45  ? 138.290 158.079 191.361 1.00 52.17  ? 45  ILE M HG12 1 
ATOM 26687 H HG13 . ILE M 1 45  ? 139.393 157.923 192.483 1.00 52.32  ? 45  ILE M HG13 1 
ATOM 26688 H HG21 . ILE M 1 45  ? 139.496 161.179 193.563 1.00 51.48  ? 45  ILE M HG21 1 
ATOM 26689 H HG22 . ILE M 1 45  ? 139.747 159.665 193.966 1.00 50.44  ? 45  ILE M HG22 1 
ATOM 26690 H HG23 . ILE M 1 45  ? 138.294 160.290 194.106 1.00 52.08  ? 45  ILE M HG23 1 
ATOM 26691 H HD11 . ILE M 1 45  ? 137.230 157.036 192.953 1.00 51.46  ? 45  ILE M HD11 1 
ATOM 26692 H HD12 . ILE M 1 45  ? 137.921 157.894 194.091 1.00 49.93  ? 45  ILE M HD12 1 
ATOM 26693 H HD13 . ILE M 1 45  ? 136.796 158.535 193.191 1.00 50.10  ? 45  ILE M HD13 1 
ATOM 26694 N N    . SER M 1 46  ? 137.416 162.778 192.698 1.00 46.59  ? 46  SER M N    1 
ATOM 26695 C CA   . SER M 1 46  ? 137.812 164.155 192.934 1.00 48.51  ? 46  SER M CA   1 
ATOM 26696 C C    . SER M 1 46  ? 138.288 164.276 194.368 1.00 47.07  ? 46  SER M C    1 
ATOM 26697 O O    . SER M 1 46  ? 137.569 163.897 195.296 1.00 54.36  ? 46  SER M O    1 
ATOM 26698 C CB   . SER M 1 46  ? 136.664 165.117 192.667 1.00 53.15  ? 46  SER M CB   1 
ATOM 26699 O OG   . SER M 1 46  ? 136.215 164.986 191.339 1.00 63.16  ? 46  SER M OG   1 
ATOM 26700 H H    . SER M 1 46  ? 136.913 162.464 193.311 1.00 50.77  ? 46  SER M H    1 
ATOM 26701 H HA   . SER M 1 46  ? 138.544 164.375 192.355 1.00 51.14  ? 46  SER M HA   1 
ATOM 26702 H HB2  . SER M 1 46  ? 135.945 164.917 193.275 1.00 50.83  ? 46  SER M HB2  1 
ATOM 26703 H HB3  . SER M 1 46  ? 136.973 166.019 192.809 1.00 51.10  ? 46  SER M HB3  1 
ATOM 26704 H HG   . SER M 1 46  ? 136.870 164.799 190.852 1.00 52.00  ? 46  SER M HG   1 
ATOM 26705 N N    . ILE M 1 47  ? 139.491 164.797 194.548 1.00 46.73  ? 47  ILE M N    1 
ATOM 26706 C CA   . ILE M 1 47  ? 140.048 165.045 195.867 1.00 44.01  ? 47  ILE M CA   1 
ATOM 26707 C C    . ILE M 1 47  ? 140.028 166.541 196.104 1.00 41.58  ? 47  ILE M C    1 
ATOM 26708 O O    . ILE M 1 47  ? 140.656 167.308 195.368 1.00 52.83  ? 47  ILE M O    1 
ATOM 26709 C CB   . ILE M 1 47  ? 141.464 164.492 196.016 1.00 45.56  ? 47  ILE M CB   1 
ATOM 26710 C CG1  . ILE M 1 47  ? 141.456 162.978 195.957 1.00 45.70  ? 47  ILE M CG1  1 
ATOM 26711 C CG2  . ILE M 1 47  ? 142.024 164.934 197.317 1.00 50.44  ? 47  ILE M CG2  1 
ATOM 26712 C CD1  . ILE M 1 47  ? 141.872 162.459 194.668 1.00 50.33  ? 47  ILE M CD1  1 
ATOM 26713 H H    . ILE M 1 47  ? 140.009 165.023 193.907 1.00 49.12  ? 47  ILE M H    1 
ATOM 26714 H HA   . ILE M 1 47  ? 139.491 164.637 196.534 1.00 48.58  ? 47  ILE M HA   1 
ATOM 26715 H HB   . ILE M 1 47  ? 142.001 164.830 195.290 1.00 48.45  ? 47  ILE M HB   1 
ATOM 26716 H HG12 . ILE M 1 47  ? 142.064 162.627 196.617 1.00 48.97  ? 47  ILE M HG12 1 
ATOM 26717 H HG13 . ILE M 1 47  ? 140.562 162.672 196.125 1.00 49.30  ? 47  ILE M HG13 1 
ATOM 26718 H HG21 . ILE M 1 47  ? 142.307 165.855 197.241 1.00 50.18  ? 47  ILE M HG21 1 
ATOM 26719 H HG22 . ILE M 1 47  ? 142.776 164.373 197.554 1.00 48.92  ? 47  ILE M HG22 1 
ATOM 26720 H HG23 . ILE M 1 47  ? 141.323 164.853 197.977 1.00 50.01  ? 47  ILE M HG23 1 
ATOM 26721 H HD11 . ILE M 1 47  ? 141.681 161.512 194.639 1.00 49.84  ? 47  ILE M HD11 1 
ATOM 26722 H HD12 . ILE M 1 47  ? 141.382 162.928 193.979 1.00 49.96  ? 47  ILE M HD12 1 
ATOM 26723 H HD13 . ILE M 1 47  ? 142.821 162.616 194.573 1.00 50.23  ? 47  ILE M HD13 1 
ATOM 26724 N N    . ILE M 1 48  ? 139.312 166.947 197.137 1.00 32.74  ? 48  ILE M N    1 
ATOM 26725 C CA   . ILE M 1 48  ? 139.225 168.334 197.551 1.00 35.53  ? 48  ILE M CA   1 
ATOM 26726 C C    . ILE M 1 48  ? 139.971 168.462 198.865 1.00 42.75  ? 48  ILE M C    1 
ATOM 26727 O O    . ILE M 1 48  ? 139.591 167.849 199.866 1.00 54.71  ? 48  ILE M O    1 
ATOM 26728 C CB   . ILE M 1 48  ? 137.771 168.783 197.695 1.00 36.60  ? 48  ILE M CB   1 
ATOM 26729 C CG1  . ILE M 1 48  ? 137.098 168.843 196.335 1.00 39.71  ? 48  ILE M CG1  1 
ATOM 26730 C CG2  . ILE M 1 48  ? 137.704 170.095 198.382 1.00 44.79  ? 48  ILE M CG2  1 
ATOM 26731 C CD1  . ILE M 1 48  ? 136.327 167.646 196.034 1.00 48.16  ? 48  ILE M CD1  1 
ATOM 26732 H H    . ILE M 1 48  ? 138.863 166.417 197.634 1.00 45.90  ? 48  ILE M H    1 
ATOM 26733 H HA   . ILE M 1 48  ? 139.663 168.889 196.902 1.00 45.91  ? 48  ILE M HA   1 
ATOM 26734 H HB   . ILE M 1 48  ? 137.313 168.130 198.227 1.00 44.64  ? 48  ILE M HB   1 
ATOM 26735 H HG12 . ILE M 1 48  ? 136.490 169.590 196.312 1.00 45.58  ? 48  ILE M HG12 1 
ATOM 26736 H HG13 . ILE M 1 48  ? 137.774 168.932 195.656 1.00 45.35  ? 48  ILE M HG13 1 
ATOM 26737 H HG21 . ILE M 1 48  ? 137.861 169.959 199.327 1.00 45.12  ? 48  ILE M HG21 1 
ATOM 26738 H HG22 . ILE M 1 48  ? 138.388 170.666 198.006 1.00 46.17  ? 48  ILE M HG22 1 
ATOM 26739 H HG23 . ILE M 1 48  ? 136.827 170.477 198.246 1.00 45.48  ? 48  ILE M HG23 1 
ATOM 26740 H HD11 . ILE M 1 48  ? 135.910 167.753 195.169 1.00 46.58  ? 48  ILE M HD11 1 
ATOM 26741 H HD12 . ILE M 1 48  ? 136.927 166.889 196.030 1.00 46.99  ? 48  ILE M HD12 1 
ATOM 26742 H HD13 . ILE M 1 48  ? 135.655 167.540 196.724 1.00 46.37  ? 48  ILE M HD13 1 
ATOM 26743 N N    . GLU M 1 49  ? 141.020 169.268 198.870 1.00 58.44  ? 49  GLU M N    1 
ATOM 26744 C CA   . GLU M 1 49  ? 141.829 169.481 200.056 1.00 53.25  ? 49  GLU M CA   1 
ATOM 26745 C C    . GLU M 1 49  ? 141.436 170.786 200.721 1.00 52.54  ? 49  GLU M C    1 
ATOM 26746 O O    . GLU M 1 49  ? 141.473 171.846 200.092 1.00 60.44  ? 49  GLU M O    1 
ATOM 26747 C CB   . GLU M 1 49  ? 143.312 169.496 199.716 1.00 58.37  ? 49  GLU M CB   1 
ATOM 26748 C CG   . GLU M 1 49  ? 144.187 169.474 200.949 1.00 64.64  ? 49  GLU M CG   1 
ATOM 26749 C CD   . GLU M 1 49  ? 145.664 169.510 200.636 1.00 69.94  ? 49  GLU M CD   1 
ATOM 26750 O OE1  . GLU M 1 49  ? 146.025 169.778 199.472 1.00 68.79  ? 49  GLU M OE1  1 
ATOM 26751 O OE2  . GLU M 1 49  ? 146.470 169.269 201.559 1.00 64.26  ? 49  GLU M OE2  1 
ATOM 26752 H H    . GLU M 1 49  ? 141.291 169.705 198.187 1.00 58.11  ? 49  GLU M H    1 
ATOM 26753 H HA   . GLU M 1 49  ? 141.672 168.773 200.687 1.00 57.77  ? 49  GLU M HA   1 
ATOM 26754 H HB2  . GLU M 1 49  ? 143.521 168.724 199.173 1.00 58.26  ? 49  GLU M HB2  1 
ATOM 26755 H HB3  . GLU M 1 49  ? 143.499 170.309 199.232 1.00 58.55  ? 49  GLU M HB3  1 
ATOM 26756 H HG2  . GLU M 1 49  ? 143.974 170.244 201.496 1.00 59.53  ? 49  GLU M HG2  1 
ATOM 26757 H HG3  . GLU M 1 49  ? 144.002 168.664 201.441 1.00 58.69  ? 49  GLU M HG3  1 
ATOM 26758 N N    . GLY M 1 50  ? 141.057 170.698 201.990 1.00 52.30  ? 50  GLY M N    1 
ATOM 26759 C CA   . GLY M 1 50  ? 140.919 171.854 202.837 1.00 49.79  ? 50  GLY M CA   1 
ATOM 26760 C C    . GLY M 1 50  ? 142.106 171.986 203.773 1.00 58.94  ? 50  GLY M C    1 
ATOM 26761 O O    . GLY M 1 50  ? 143.096 171.265 203.688 1.00 66.77  ? 50  GLY M O    1 
ATOM 26762 H H    . GLY M 1 50  ? 140.877 169.962 202.382 1.00 57.26  ? 50  GLY M H    1 
ATOM 26763 H HA2  . GLY M 1 50  ? 140.867 172.646 202.292 1.00 56.38  ? 50  GLY M HA2  1 
ATOM 26764 H HA3  . GLY M 1 50  ? 140.114 171.786 203.367 1.00 56.32  ? 50  GLY M HA3  1 
ATOM 26765 N N    . ASP M 1 51  ? 141.989 172.944 204.685 1.00 63.02  ? 51  ASP M N    1 
ATOM 26766 C CA   . ASP M 1 51  ? 143.039 173.137 205.674 1.00 64.84  ? 51  ASP M CA   1 
ATOM 26767 C C    . ASP M 1 51  ? 142.987 172.066 206.749 1.00 64.75  ? 51  ASP M C    1 
ATOM 26768 O O    . ASP M 1 51  ? 144.029 171.617 207.239 1.00 67.45  ? 51  ASP M O    1 
ATOM 26769 C CB   . ASP M 1 51  ? 142.913 174.517 206.302 1.00 70.09  ? 51  ASP M CB   1 
ATOM 26770 C CG   . ASP M 1 51  ? 143.345 175.622 205.371 1.00 71.76  ? 51  ASP M CG   1 
ATOM 26771 O OD1  . ASP M 1 51  ? 143.762 175.315 204.239 1.00 74.06  ? 51  ASP M OD1  1 
ATOM 26772 O OD2  . ASP M 1 51  ? 143.268 176.801 205.771 1.00 67.69  ? 51  ASP M OD2  1 
ATOM 26773 H H    . ASP M 1 51  ? 141.324 173.476 204.756 1.00 64.37  ? 51  ASP M H    1 
ATOM 26774 H HA   . ASP M 1 51  ? 143.894 173.076 205.235 1.00 65.16  ? 51  ASP M HA   1 
ATOM 26775 H HB2  . ASP M 1 51  ? 141.986 174.660 206.534 1.00 65.62  ? 51  ASP M HB2  1 
ATOM 26776 H HB3  . ASP M 1 51  ? 143.465 174.549 207.094 1.00 65.99  ? 51  ASP M HB3  1 
ATOM 26777 N N    . GLN M 1 52  ? 141.785 171.646 207.125 1.00 60.68  ? 52  GLN M N    1 
ATOM 26778 C CA   . GLN M 1 52  ? 141.580 170.767 208.260 1.00 56.82  ? 52  GLN M CA   1 
ATOM 26779 C C    . GLN M 1 52  ? 141.124 169.372 207.883 1.00 57.31  ? 52  GLN M C    1 
ATOM 26780 O O    . GLN M 1 52  ? 141.128 168.488 208.744 1.00 58.67  ? 52  GLN M O    1 
ATOM 26781 C CB   . GLN M 1 52  ? 140.538 171.373 209.197 1.00 61.60  ? 52  GLN M CB   1 
ATOM 26782 C CG   . GLN M 1 52  ? 140.970 172.652 209.838 1.00 63.94  ? 52  GLN M CG   1 
ATOM 26783 C CD   . GLN M 1 52  ? 141.888 172.430 211.006 1.00 67.52  ? 52  GLN M CD   1 
ATOM 26784 O OE1  . GLN M 1 52  ? 141.765 171.442 211.731 1.00 69.13  ? 52  GLN M OE1  1 
ATOM 26785 N NE2  . GLN M 1 52  ? 142.819 173.345 211.199 1.00 66.39  ? 52  GLN M NE2  1 
ATOM 26786 H H    . GLN M 1 52  ? 141.060 171.868 206.730 1.00 61.03  ? 52  GLN M H    1 
ATOM 26787 H HA   . GLN M 1 52  ? 142.404 170.697 208.750 1.00 60.22  ? 52  GLN M HA   1 
ATOM 26788 H HB2  . GLN M 1 52  ? 139.745 171.565 208.678 1.00 60.52  ? 52  GLN M HB2  1 
ATOM 26789 H HB3  . GLN M 1 52  ? 140.334 170.731 209.890 1.00 61.45  ? 52  GLN M HB3  1 
ATOM 26790 H HG2  . GLN M 1 52  ? 141.446 173.178 209.185 1.00 61.09  ? 52  GLN M HG2  1 
ATOM 26791 H HG3  . GLN M 1 52  ? 140.188 173.125 210.156 1.00 61.06  ? 52  GLN M HG3  1 
ATOM 26792 H HE21 . GLN M 1 52  ? 142.867 174.013 210.670 1.00 60.74  ? 52  GLN M HE21 1 
ATOM 26793 H HE22 . GLN M 1 52  ? 143.372 173.269 211.848 1.00 61.37  ? 52  GLN M HE22 1 
ATOM 26794 N N    . HIS M 1 53  ? 140.726 169.151 206.639 1.00 52.98  ? 53  HIS M N    1 
ATOM 26795 C CA   . HIS M 1 53  ? 140.042 167.928 206.264 1.00 47.53  ? 53  HIS M CA   1 
ATOM 26796 C C    . HIS M 1 53  ? 140.324 167.652 204.801 1.00 42.26  ? 53  HIS M C    1 
ATOM 26797 O O    . HIS M 1 53  ? 140.910 168.472 204.094 1.00 43.89  ? 53  HIS M O    1 
ATOM 26798 C CB   . HIS M 1 53  ? 138.542 168.039 206.508 1.00 53.61  ? 53  HIS M CB   1 
ATOM 26799 C CG   . HIS M 1 53  ? 137.847 168.945 205.547 1.00 56.91  ? 53  HIS M CG   1 
ATOM 26800 N ND1  . HIS M 1 53  ? 137.722 168.653 204.207 1.00 56.52  ? 53  HIS M ND1  1 
ATOM 26801 C CD2  . HIS M 1 53  ? 137.249 170.143 205.728 1.00 53.17  ? 53  HIS M CD2  1 
ATOM 26802 C CE1  . HIS M 1 53  ? 137.080 169.634 203.604 1.00 52.32  ? 53  HIS M CE1  1 
ATOM 26803 N NE2  . HIS M 1 53  ? 136.780 170.549 204.505 1.00 56.05  ? 53  HIS M NE2  1 
ATOM 26804 H H    . HIS M 1 53  ? 140.840 169.685 205.989 1.00 53.33  ? 53  HIS M H    1 
ATOM 26805 H HA   . HIS M 1 53  ? 140.382 167.195 206.785 1.00 52.98  ? 53  HIS M HA   1 
ATOM 26806 H HB2  . HIS M 1 53  ? 138.149 167.162 206.428 1.00 52.87  ? 53  HIS M HB2  1 
ATOM 26807 H HB3  . HIS M 1 53  ? 138.397 168.389 207.398 1.00 52.75  ? 53  HIS M HB3  1 
ATOM 26808 H HD2  . HIS M 1 53  ? 137.171 170.603 206.527 1.00 52.10  ? 53  HIS M HD2  1 
ATOM 26809 H HE1  . HIS M 1 53  ? 136.872 169.672 202.703 1.00 51.58  ? 53  HIS M HE1  1 
ATOM 26810 H HE2  . HIS M 1 53  ? 136.360 171.277 204.352 1.00 52.91  ? 53  HIS M HE2  1 
ATOM 26811 N N    . ILE M 1 54  ? 139.899 166.478 204.359 1.00 51.72  ? 54  ILE M N    1 
ATOM 26812 C CA   . ILE M 1 54  ? 139.951 166.094 202.959 1.00 48.62  ? 54  ILE M CA   1 
ATOM 26813 C C    . ILE M 1 54  ? 138.595 165.554 202.551 1.00 47.64  ? 54  ILE M C    1 
ATOM 26814 O O    . ILE M 1 54  ? 137.998 164.744 203.266 1.00 60.16  ? 54  ILE M O    1 
ATOM 26815 C CB   . ILE M 1 54  ? 141.055 165.067 202.699 1.00 46.67  ? 54  ILE M CB   1 
ATOM 26816 C CG1  . ILE M 1 54  ? 142.383 165.672 203.088 1.00 48.96  ? 54  ILE M CG1  1 
ATOM 26817 C CG2  . ILE M 1 54  ? 141.107 164.699 201.254 1.00 47.10  ? 54  ILE M CG2  1 
ATOM 26818 C CD1  . ILE M 1 54  ? 143.525 164.876 202.667 1.00 55.48  ? 54  ILE M CD1  1 
ATOM 26819 H H    . ILE M 1 54  ? 139.575 165.871 204.864 1.00 52.95  ? 54  ILE M H    1 
ATOM 26820 H HA   . ILE M 1 54  ? 140.141 166.870 202.425 1.00 51.92  ? 54  ILE M HA   1 
ATOM 26821 H HB   . ILE M 1 54  ? 140.890 164.282 203.229 1.00 51.30  ? 54  ILE M HB   1 
ATOM 26822 H HG12 . ILE M 1 54  ? 142.453 166.535 202.663 1.00 51.22  ? 54  ILE M HG12 1 
ATOM 26823 H HG13 . ILE M 1 54  ? 142.409 165.767 204.048 1.00 52.14  ? 54  ILE M HG13 1 
ATOM 26824 H HG21 . ILE M 1 54  ? 140.215 164.584 200.908 1.00 50.58  ? 54  ILE M HG21 1 
ATOM 26825 H HG22 . ILE M 1 54  ? 141.605 163.877 201.158 1.00 51.37  ? 54  ILE M HG22 1 
ATOM 26826 H HG23 . ILE M 1 54  ? 141.553 165.416 200.785 1.00 51.86  ? 54  ILE M HG23 1 
ATOM 26827 H HD11 . ILE M 1 54  ? 144.275 165.098 203.231 1.00 53.22  ? 54  ILE M HD11 1 
ATOM 26828 H HD12 . ILE M 1 54  ? 143.292 163.943 202.763 1.00 51.99  ? 54  ILE M HD12 1 
ATOM 26829 H HD13 . ILE M 1 54  ? 143.727 165.080 201.743 1.00 52.68  ? 54  ILE M HD13 1 
ATOM 26830 N N    . LYS M 1 55  ? 138.117 166.011 201.408 1.00 45.67  ? 55  LYS M N    1 
ATOM 26831 C CA   . LYS M 1 55  ? 136.869 165.559 200.824 1.00 34.21  ? 55  LYS M CA   1 
ATOM 26832 C C    . LYS M 1 55  ? 137.189 164.757 199.573 1.00 38.72  ? 55  LYS M C    1 
ATOM 26833 O O    . LYS M 1 55  ? 137.919 165.229 198.700 1.00 50.31  ? 55  LYS M O    1 
ATOM 26834 C CB   . LYS M 1 55  ? 135.973 166.755 200.517 1.00 44.85  ? 55  LYS M CB   1 
ATOM 26835 C CG   . LYS M 1 55  ? 134.785 166.486 199.636 1.00 49.20  ? 55  LYS M CG   1 
ATOM 26836 C CD   . LYS M 1 55  ? 133.571 166.170 200.444 1.00 51.87  ? 55  LYS M CD   1 
ATOM 26837 C CE   . LYS M 1 55  ? 132.827 167.425 200.818 1.00 56.79  ? 55  LYS M CE   1 
ATOM 26838 N NZ   . LYS M 1 55  ? 132.238 168.083 199.635 1.00 54.59  ? 55  LYS M NZ   1 
ATOM 26839 H H    . LYS M 1 55  ? 138.518 166.594 200.933 1.00 49.25  ? 55  LYS M H    1 
ATOM 26840 H HA   . LYS M 1 55  ? 136.417 164.992 201.443 1.00 46.01  ? 55  LYS M HA   1 
ATOM 26841 H HB2  . LYS M 1 55  ? 135.629 167.097 201.353 1.00 46.91  ? 55  LYS M HB2  1 
ATOM 26842 H HB3  . LYS M 1 55  ? 136.508 167.430 200.093 1.00 48.12  ? 55  LYS M HB3  1 
ATOM 26843 H HG2  . LYS M 1 55  ? 134.601 167.283 199.122 1.00 47.72  ? 55  LYS M HG2  1 
ATOM 26844 H HG3  . LYS M 1 55  ? 134.952 165.746 199.044 1.00 47.99  ? 55  LYS M HG3  1 
ATOM 26845 H HD2  . LYS M 1 55  ? 132.980 165.607 199.929 1.00 47.13  ? 55  LYS M HD2  1 
ATOM 26846 H HD3  . LYS M 1 55  ? 133.849 165.720 201.253 1.00 48.23  ? 55  LYS M HD3  1 
ATOM 26847 H HE2  . LYS M 1 55  ? 132.099 167.201 201.418 1.00 48.81  ? 55  LYS M HE2  1 
ATOM 26848 H HE3  . LYS M 1 55  ? 133.442 168.046 201.242 1.00 47.90  ? 55  LYS M HE3  1 
ATOM 26849 H HZ1  . LYS M 1 55  ? 131.639 168.685 199.890 1.00 47.49  ? 55  LYS M HZ1  1 
ATOM 26850 H HZ2  . LYS M 1 55  ? 131.837 167.475 199.123 1.00 48.17  ? 55  LYS M HZ2  1 
ATOM 26851 H HZ3  . LYS M 1 55  ? 132.874 168.484 199.162 1.00 47.86  ? 55  LYS M HZ3  1 
ATOM 26852 N N    . VAL M 1 56  ? 136.666 163.540 199.505 1.00 40.17  ? 56  VAL M N    1 
ATOM 26853 C CA   . VAL M 1 56  ? 136.810 162.675 198.342 1.00 38.73  ? 56  VAL M CA   1 
ATOM 26854 C C    . VAL M 1 56  ? 135.436 162.439 197.747 1.00 36.33  ? 56  VAL M C    1 
ATOM 26855 O O    . VAL M 1 56  ? 134.486 162.105 198.464 1.00 50.69  ? 56  VAL M O    1 
ATOM 26856 C CB   . VAL M 1 56  ? 137.483 161.347 198.694 1.00 41.03  ? 56  VAL M CB   1 
ATOM 26857 C CG1  . VAL M 1 56  ? 137.653 160.510 197.466 1.00 35.72  ? 56  VAL M CG1  1 
ATOM 26858 C CG2  . VAL M 1 56  ? 138.799 161.596 199.305 1.00 38.07  ? 56  VAL M CG2  1 
ATOM 26859 H H    . VAL M 1 56  ? 136.215 163.182 200.137 1.00 44.06  ? 56  VAL M H    1 
ATOM 26860 H HA   . VAL M 1 56  ? 137.347 163.118 197.678 1.00 44.65  ? 56  VAL M HA   1 
ATOM 26861 H HB   . VAL M 1 56  ? 136.938 160.867 199.323 1.00 44.19  ? 56  VAL M HB   1 
ATOM 26862 H HG11 . VAL M 1 56  ? 136.807 160.427 197.012 1.00 43.60  ? 56  VAL M HG11 1 
ATOM 26863 H HG12 . VAL M 1 56  ? 138.295 160.942 196.892 1.00 43.94  ? 56  VAL M HG12 1 
ATOM 26864 H HG13 . VAL M 1 56  ? 137.971 159.640 197.730 1.00 43.06  ? 56  VAL M HG13 1 
ATOM 26865 H HG21 . VAL M 1 56  ? 138.784 161.265 200.212 1.00 43.61  ? 56  VAL M HG21 1 
ATOM 26866 H HG22 . VAL M 1 56  ? 138.961 162.548 199.289 1.00 45.02  ? 56  VAL M HG22 1 
ATOM 26867 H HG23 . VAL M 1 56  ? 139.468 161.131 198.786 1.00 43.28  ? 56  VAL M HG23 1 
ATOM 26868 N N    . ILE M 1 57  ? 135.333 162.631 196.441 1.00 44.31  ? 57  ILE M N    1 
ATOM 26869 C CA   . ILE M 1 57  ? 134.113 162.394 195.691 1.00 37.46  ? 57  ILE M CA   1 
ATOM 26870 C C    . ILE M 1 57  ? 134.355 161.235 194.745 1.00 43.00  ? 57  ILE M C    1 
ATOM 26871 O O    . ILE M 1 57  ? 135.292 161.264 193.942 1.00 47.85  ? 57  ILE M O    1 
ATOM 26872 C CB   . ILE M 1 57  ? 133.677 163.643 194.920 1.00 37.05  ? 57  ILE M CB   1 
ATOM 26873 C CG1  . ILE M 1 57  ? 133.743 164.877 195.805 1.00 44.08  ? 57  ILE M CG1  1 
ATOM 26874 C CG2  . ILE M 1 57  ? 132.305 163.465 194.401 1.00 45.50  ? 57  ILE M CG2  1 
ATOM 26875 C CD1  . ILE M 1 57  ? 132.953 164.787 197.042 1.00 44.29  ? 57  ILE M CD1  1 
ATOM 26876 H H    . ILE M 1 57  ? 135.980 162.895 195.953 1.00 46.34  ? 57  ILE M H    1 
ATOM 26877 H HA   . ILE M 1 57  ? 133.407 162.146 196.291 1.00 44.25  ? 57  ILE M HA   1 
ATOM 26878 H HB   . ILE M 1 57  ? 134.272 163.756 194.175 1.00 44.87  ? 57  ILE M HB   1 
ATOM 26879 H HG12 . ILE M 1 57  ? 134.662 165.039 196.048 1.00 45.39  ? 57  ILE M HG12 1 
ATOM 26880 H HG13 . ILE M 1 57  ? 133.398 165.621 195.303 1.00 44.86  ? 57  ILE M HG13 1 
ATOM 26881 H HG21 . ILE M 1 57  ? 132.327 162.810 193.691 1.00 44.86  ? 57  ILE M HG21 1 
ATOM 26882 H HG22 . ILE M 1 57  ? 131.741 163.166 195.124 1.00 45.27  ? 57  ILE M HG22 1 
ATOM 26883 H HG23 . ILE M 1 57  ? 131.998 164.314 194.062 1.00 46.47  ? 57  ILE M HG23 1 
ATOM 26884 H HD11 . ILE M 1 57  ? 133.138 165.569 197.580 1.00 44.54  ? 57  ILE M HD11 1 
ATOM 26885 H HD12 . ILE M 1 57  ? 132.016 164.753 196.811 1.00 44.27  ? 57  ILE M HD12 1 
ATOM 26886 H HD13 . ILE M 1 57  ? 133.210 163.992 197.524 1.00 45.69  ? 57  ILE M HD13 1 
ATOM 26887 N N    . ALA M 1 58  ? 133.519 160.212 194.847 1.00 42.14  ? 58  ALA M N    1 
ATOM 26888 C CA   . ALA M 1 58  ? 133.575 159.054 193.971 1.00 35.13  ? 58  ALA M CA   1 
ATOM 26889 C C    . ALA M 1 58  ? 132.215 158.824 193.338 1.00 29.79  ? 58  ALA M C    1 
ATOM 26890 O O    . ALA M 1 58  ? 131.189 158.874 194.021 1.00 44.95  ? 58  ALA M O    1 
ATOM 26891 C CB   . ALA M 1 58  ? 134.017 157.813 194.729 1.00 43.68  ? 58  ALA M CB   1 
ATOM 26892 H H    . ALA M 1 58  ? 132.898 160.170 195.431 1.00 43.49  ? 58  ALA M H    1 
ATOM 26893 H HA   . ALA M 1 58  ? 134.198 159.218 193.257 1.00 43.29  ? 58  ALA M HA   1 
ATOM 26894 H HB1  . ALA M 1 58  ? 134.902 157.964 195.083 1.00 43.91  ? 58  ALA M HB1  1 
ATOM 26895 H HB2  . ALA M 1 58  ? 133.393 157.650 195.446 1.00 43.42  ? 58  ALA M HB2  1 
ATOM 26896 H HB3  . ALA M 1 58  ? 134.025 157.071 194.114 1.00 44.20  ? 58  ALA M HB3  1 
ATOM 26897 N N    . TRP M 1 59  ? 132.219 158.580 192.037 1.00 28.73  ? 59  TRP M N    1 
ATOM 26898 C CA   . TRP M 1 59  ? 131.010 158.289 191.277 1.00 37.20  ? 59  TRP M CA   1 
ATOM 26899 C C    . TRP M 1 59  ? 130.766 156.789 191.257 1.00 38.01  ? 59  TRP M C    1 
ATOM 26900 O O    . TRP M 1 59  ? 131.494 156.038 190.610 1.00 47.00  ? 59  TRP M O    1 
ATOM 26901 C CB   . TRP M 1 59  ? 131.137 158.836 189.866 1.00 35.94  ? 59  TRP M CB   1 
ATOM 26902 C CG   . TRP M 1 59  ? 130.666 160.228 189.703 1.00 35.02  ? 59  TRP M CG   1 
ATOM 26903 C CD1  . TRP M 1 59  ? 130.266 161.071 190.679 1.00 38.84  ? 59  TRP M CD1  1 
ATOM 26904 C CD2  . TRP M 1 59  ? 130.531 160.944 188.480 1.00 40.32  ? 59  TRP M CD2  1 
ATOM 26905 N NE1  . TRP M 1 59  ? 129.884 162.268 190.150 1.00 36.71  ? 59  TRP M NE1  1 
ATOM 26906 C CE2  . TRP M 1 59  ? 130.042 162.215 188.795 1.00 41.33  ? 59  TRP M CE2  1 
ATOM 26907 C CE3  . TRP M 1 59  ? 130.778 160.632 187.147 1.00 43.19  ? 59  TRP M CE3  1 
ATOM 26908 C CZ2  . TRP M 1 59  ? 129.796 163.171 187.835 1.00 39.91  ? 59  TRP M CZ2  1 
ATOM 26909 C CZ3  . TRP M 1 59  ? 130.534 161.582 186.199 1.00 37.83  ? 59  TRP M CZ3  1 
ATOM 26910 C CH2  . TRP M 1 59  ? 130.048 162.835 186.543 1.00 36.97  ? 59  TRP M CH2  1 
ATOM 26911 H H    . TRP M 1 59  ? 132.927 158.579 191.561 1.00 40.29  ? 59  TRP M H    1 
ATOM 26912 H HA   . TRP M 1 59  ? 130.257 158.688 191.718 1.00 39.70  ? 59  TRP M HA   1 
ATOM 26913 H HB2  . TRP M 1 59  ? 132.066 158.806 189.613 1.00 40.12  ? 59  TRP M HB2  1 
ATOM 26914 H HB3  . TRP M 1 59  ? 130.616 158.278 189.280 1.00 41.04  ? 59  TRP M HB3  1 
ATOM 26915 H HD1  . TRP M 1 59  ? 130.242 160.858 191.578 1.00 40.50  ? 59  TRP M HD1  1 
ATOM 26916 H HE1  . TRP M 1 59  ? 129.597 162.944 190.587 1.00 39.26  ? 59  TRP M HE1  1 
ATOM 26917 H HE3  . TRP M 1 59  ? 131.102 159.799 186.909 1.00 41.11  ? 59  TRP M HE3  1 
ATOM 26918 H HZ2  . TRP M 1 59  ? 129.474 164.007 188.067 1.00 40.67  ? 59  TRP M HZ2  1 
ATOM 26919 H HZ3  . TRP M 1 59  ? 130.696 161.386 185.310 1.00 39.76  ? 59  TRP M HZ3  1 
ATOM 26920 H HH2  . TRP M 1 59  ? 129.895 163.457 185.876 1.00 40.41  ? 59  TRP M HH2  1 
ATOM 26921 N N    . LEU M 1 60  ? 129.730 156.353 191.960 1.00 45.44  ? 60  LEU M N    1 
ATOM 26922 C CA   . LEU M 1 60  ? 129.357 154.949 192.031 1.00 37.04  ? 60  LEU M CA   1 
ATOM 26923 C C    . LEU M 1 60  ? 127.935 154.740 191.544 1.00 38.88  ? 60  LEU M C    1 
ATOM 26924 O O    . LEU M 1 60  ? 127.082 154.256 192.294 1.00 44.06  ? 60  LEU M O    1 
ATOM 26925 C CB   . LEU M 1 60  ? 129.480 154.426 193.452 1.00 34.19  ? 60  LEU M CB   1 
ATOM 26926 C CG   . LEU M 1 60  ? 130.830 153.915 193.908 1.00 38.80  ? 60  LEU M CG   1 
ATOM 26927 C CD1  . LEU M 1 60  ? 131.867 154.821 193.464 1.00 49.61  ? 60  LEU M CD1  1 
ATOM 26928 C CD2  . LEU M 1 60  ? 130.826 153.840 195.384 1.00 48.72  ? 60  LEU M CD2  1 
ATOM 26929 H H    . LEU M 1 60  ? 129.212 156.862 192.407 1.00 45.59  ? 60  LEU M H    1 
ATOM 26930 H HA   . LEU M 1 60  ? 129.941 154.441 191.464 1.00 43.81  ? 60  LEU M HA   1 
ATOM 26931 H HB2  . LEU M 1 60  ? 129.234 155.145 194.043 1.00 43.60  ? 60  LEU M HB2  1 
ATOM 26932 H HB3  . LEU M 1 60  ? 128.864 153.695 193.558 1.00 45.75  ? 60  LEU M HB3  1 
ATOM 26933 H HG   . LEU M 1 60  ? 131.011 153.045 193.537 1.00 44.38  ? 60  LEU M HG   1 
ATOM 26934 H HD11 . LEU M 1 60  ? 132.667 154.647 193.973 1.00 46.16  ? 60  LEU M HD11 1 
ATOM 26935 H HD12 . LEU M 1 60  ? 132.017 154.666 192.523 1.00 45.74  ? 60  LEU M HD12 1 
ATOM 26936 H HD13 . LEU M 1 60  ? 131.550 155.718 193.621 1.00 47.18  ? 60  LEU M HD13 1 
ATOM 26937 H HD21 . LEU M 1 60  ? 131.700 153.556 195.674 1.00 46.12  ? 60  LEU M HD21 1 
ATOM 26938 H HD22 . LEU M 1 60  ? 130.626 154.719 195.730 1.00 45.61  ? 60  LEU M HD22 1 
ATOM 26939 H HD23 . LEU M 1 60  ? 130.151 153.209 195.664 1.00 46.29  ? 60  LEU M HD23 1 
ATOM 26940 N N    . PRO M 1 61  ? 127.634 155.108 190.311 1.00 44.93  ? 61  PRO M N    1 
ATOM 26941 C CA   . PRO M 1 61  ? 126.298 154.859 189.783 1.00 34.87  ? 61  PRO M CA   1 
ATOM 26942 C C    . PRO M 1 61  ? 125.986 153.375 189.726 1.00 34.77  ? 61  PRO M C    1 
ATOM 26943 O O    . PRO M 1 61  ? 126.829 152.556 189.361 1.00 47.85  ? 61  PRO M O    1 
ATOM 26944 C CB   . PRO M 1 61  ? 126.363 155.484 188.394 1.00 29.44  ? 61  PRO M CB   1 
ATOM 26945 C CG   . PRO M 1 61  ? 127.755 155.426 188.049 1.00 23.20  ? 61  PRO M CG   1 
ATOM 26946 C CD   . PRO M 1 61  ? 128.505 155.683 189.287 1.00 39.14  ? 61  PRO M CD   1 
ATOM 26947 H HA   . PRO M 1 61  ? 125.636 155.307 190.317 1.00 39.12  ? 61  PRO M HA   1 
ATOM 26948 H HB2  . PRO M 1 61  ? 125.834 154.970 187.781 1.00 40.15  ? 61  PRO M HB2  1 
ATOM 26949 H HB3  . PRO M 1 61  ? 126.065 156.396 188.443 1.00 39.52  ? 61  PRO M HB3  1 
ATOM 26950 H HG2  . PRO M 1 61  ? 127.955 154.547 187.715 1.00 39.53  ? 61  PRO M HG2  1 
ATOM 26951 H HG3  . PRO M 1 61  ? 127.952 156.100 187.392 1.00 39.01  ? 61  PRO M HG3  1 
ATOM 26952 H HD2  . PRO M 1 61  ? 129.354 155.228 189.279 1.00 40.39  ? 61  PRO M HD2  1 
ATOM 26953 H HD3  . PRO M 1 61  ? 128.607 156.630 189.425 1.00 41.12  ? 61  PRO M HD3  1 
ATOM 26954 N N    . GLY M 1 62  ? 124.754 153.038 190.081 1.00 35.08  ? 62  GLY M N    1 
ATOM 26955 C CA   . GLY M 1 62  ? 124.309 151.667 190.025 1.00 41.57  ? 62  GLY M CA   1 
ATOM 26956 C C    . GLY M 1 62  ? 124.738 150.821 191.188 1.00 46.89  ? 62  GLY M C    1 
ATOM 26957 O O    . GLY M 1 62  ? 124.596 149.599 191.142 1.00 52.99  ? 62  GLY M O    1 
ATOM 26958 H H    . GLY M 1 62  ? 124.168 153.586 190.371 1.00 43.39  ? 62  GLY M H    1 
ATOM 26959 H HA2  . GLY M 1 62  ? 123.347 151.646 189.972 1.00 45.18  ? 62  GLY M HA2  1 
ATOM 26960 H HA3  . GLY M 1 62  ? 124.677 151.266 189.230 1.00 44.47  ? 62  GLY M HA3  1 
ATOM 26961 N N    . VAL M 1 63  ? 125.266 151.437 192.229 1.00 50.17  ? 63  VAL M N    1 
ATOM 26962 C CA   . VAL M 1 63  ? 125.735 150.738 193.410 1.00 41.52  ? 63  VAL M CA   1 
ATOM 26963 C C    . VAL M 1 63  ? 124.786 151.016 194.558 1.00 43.97  ? 63  VAL M C    1 
ATOM 26964 O O    . VAL M 1 63  ? 124.383 152.163 194.779 1.00 50.52  ? 63  VAL M O    1 
ATOM 26965 C CB   . VAL M 1 63  ? 127.166 151.158 193.765 1.00 44.08  ? 63  VAL M CB   1 
ATOM 26966 C CG1  . VAL M 1 63  ? 127.598 150.497 195.017 1.00 43.60  ? 63  VAL M CG1  1 
ATOM 26967 C CG2  . VAL M 1 63  ? 128.079 150.782 192.671 1.00 39.53  ? 63  VAL M CG2  1 
ATOM 26968 H H    . VAL M 1 63  ? 125.368 152.283 192.274 1.00 48.95  ? 63  VAL M H    1 
ATOM 26969 H HA   . VAL M 1 63  ? 125.729 149.794 193.242 1.00 47.44  ? 63  VAL M HA   1 
ATOM 26970 H HB   . VAL M 1 63  ? 127.205 152.111 193.883 1.00 48.98  ? 63  VAL M HB   1 
ATOM 26971 H HG11 . VAL M 1 63  ? 127.041 150.795 195.747 1.00 47.64  ? 63  VAL M HG11 1 
ATOM 26972 H HG12 . VAL M 1 63  ? 128.519 150.733 195.184 1.00 48.16  ? 63  VAL M HG12 1 
ATOM 26973 H HG13 . VAL M 1 63  ? 127.511 149.544 194.895 1.00 48.60  ? 63  VAL M HG13 1 
ATOM 26974 H HG21 . VAL M 1 63  ? 127.958 151.395 191.939 1.00 46.59  ? 63  VAL M HG21 1 
ATOM 26975 H HG22 . VAL M 1 63  ? 127.853 149.889 192.399 1.00 47.70  ? 63  VAL M HG22 1 
ATOM 26976 H HG23 . VAL M 1 63  ? 128.986 150.809 192.992 1.00 47.25  ? 63  VAL M HG23 1 
ATOM 26977 N N    . ASN M 1 64  ? 124.420 149.969 195.279 1.00 47.83  ? 64  ASN M N    1 
ATOM 26978 C CA   . ASN M 1 64  ? 123.665 150.128 196.502 1.00 52.85  ? 64  ASN M CA   1 
ATOM 26979 C C    . ASN M 1 64  ? 124.598 150.451 197.656 1.00 54.23  ? 64  ASN M C    1 
ATOM 26980 O O    . ASN M 1 64  ? 125.753 150.024 197.690 1.00 56.13  ? 64  ASN M O    1 
ATOM 26981 C CB   . ASN M 1 64  ? 122.874 148.868 196.813 1.00 53.25  ? 64  ASN M CB   1 
ATOM 26982 C CG   . ASN M 1 64  ? 122.088 148.375 195.633 1.00 62.12  ? 64  ASN M CG   1 
ATOM 26983 O OD1  . ASN M 1 64  ? 120.910 148.686 195.481 1.00 58.55  ? 64  ASN M OD1  1 
ATOM 26984 N ND2  . ASN M 1 64  ? 122.739 147.599 194.783 1.00 63.15  ? 64  ASN M ND2  1 
ATOM 26985 H H    . ASN M 1 64  ? 124.597 149.157 195.082 1.00 54.35  ? 64  ASN M H    1 
ATOM 26986 H HA   . ASN M 1 64  ? 123.046 150.859 196.404 1.00 54.36  ? 64  ASN M HA   1 
ATOM 26987 H HB2  . ASN M 1 64  ? 123.491 148.173 197.069 1.00 54.88  ? 64  ASN M HB2  1 
ATOM 26988 H HB3  . ASN M 1 64  ? 122.257 149.058 197.532 1.00 53.76  ? 64  ASN M HB3  1 
ATOM 26989 H HD21 . ASN M 1 64  ? 123.564 147.410 194.928 1.00 55.52  ? 64  ASN M HD21 1 
ATOM 26990 H HD22 . ASN M 1 64  ? 122.340 147.289 194.089 1.00 55.74  ? 64  ASN M HD22 1 
ATOM 26991 N N    . LYS M 1 65  ? 124.072 151.205 198.616 1.00 54.21  ? 65  LYS M N    1 
ATOM 26992 C CA   . LYS M 1 65  ? 124.876 151.659 199.740 1.00 56.34  ? 65  LYS M CA   1 
ATOM 26993 C C    . LYS M 1 65  ? 125.518 150.500 200.480 1.00 59.12  ? 65  LYS M C    1 
ATOM 26994 O O    . LYS M 1 65  ? 126.619 150.640 201.024 1.00 56.11  ? 65  LYS M O    1 
ATOM 26995 C CB   . LYS M 1 65  ? 123.998 152.460 200.689 1.00 57.04  ? 65  LYS M CB   1 
ATOM 26996 C CG   . LYS M 1 65  ? 124.750 153.283 201.677 1.00 55.10  ? 65  LYS M CG   1 
ATOM 26997 C CD   . LYS M 1 65  ? 123.963 153.477 202.950 1.00 58.04  ? 65  LYS M CD   1 
ATOM 26998 C CE   . LYS M 1 65  ? 122.726 154.308 202.737 1.00 59.04  ? 65  LYS M CE   1 
ATOM 26999 N NZ   . LYS M 1 65  ? 123.037 155.691 202.326 1.00 56.93  ? 65  LYS M NZ   1 
ATOM 27000 H H    . LYS M 1 65  ? 123.259 151.465 198.640 1.00 54.30  ? 65  LYS M H    1 
ATOM 27001 H HA   . LYS M 1 65  ? 125.576 152.236 199.420 1.00 55.80  ? 65  LYS M HA   1 
ATOM 27002 H HB2  . LYS M 1 65  ? 123.448 153.056 200.166 1.00 55.40  ? 65  LYS M HB2  1 
ATOM 27003 H HB3  . LYS M 1 65  ? 123.444 151.843 201.181 1.00 55.49  ? 65  LYS M HB3  1 
ATOM 27004 H HG2  . LYS M 1 65  ? 125.577 152.833 201.890 1.00 55.24  ? 65  LYS M HG2  1 
ATOM 27005 H HG3  . LYS M 1 65  ? 124.923 154.151 201.291 1.00 54.40  ? 65  LYS M HG3  1 
ATOM 27006 H HD2  . LYS M 1 65  ? 123.685 152.613 203.281 1.00 55.27  ? 65  LYS M HD2  1 
ATOM 27007 H HD3  . LYS M 1 65  ? 124.516 153.927 203.604 1.00 55.54  ? 65  LYS M HD3  1 
ATOM 27008 H HE2  . LYS M 1 65  ? 122.184 153.899 202.049 1.00 56.52  ? 65  LYS M HE2  1 
ATOM 27009 H HE3  . LYS M 1 65  ? 122.236 154.353 203.570 1.00 54.99  ? 65  LYS M HE3  1 
ATOM 27010 H HZ1  . LYS M 1 65  ? 123.535 156.087 202.946 1.00 55.37  ? 65  LYS M HZ1  1 
ATOM 27011 H HZ2  . LYS M 1 65  ? 123.480 155.683 201.556 1.00 54.99  ? 65  LYS M HZ2  1 
ATOM 27012 H HZ3  . LYS M 1 65  ? 122.283 156.150 202.224 1.00 54.86  ? 65  LYS M HZ3  1 
ATOM 27013 N N    . GLU M 1 66  ? 124.851 149.353 200.513 1.00 60.60  ? 66  GLU M N    1 
ATOM 27014 C CA   . GLU M 1 66  ? 125.323 148.233 201.306 1.00 56.55  ? 66  GLU M CA   1 
ATOM 27015 C C    . GLU M 1 66  ? 126.454 147.479 200.633 1.00 59.06  ? 66  GLU M C    1 
ATOM 27016 O O    . GLU M 1 66  ? 127.150 146.708 201.298 1.00 65.09  ? 66  GLU M O    1 
ATOM 27017 C CB   . GLU M 1 66  ? 124.171 147.283 201.585 1.00 59.92  ? 66  GLU M CB   1 
ATOM 27018 C CG   . GLU M 1 66  ? 123.020 147.918 202.340 1.00 67.56  ? 66  GLU M CG   1 
ATOM 27019 C CD   . GLU M 1 66  ? 122.147 148.805 201.470 1.00 71.28  ? 66  GLU M CD   1 
ATOM 27020 O OE1  . GLU M 1 66  ? 122.295 148.760 200.231 1.00 69.54  ? 66  GLU M OE1  1 
ATOM 27021 O OE2  . GLU M 1 66  ? 121.319 149.556 202.027 1.00 66.67  ? 66  GLU M OE2  1 
ATOM 27022 H H    . GLU M 1 66  ? 124.129 149.202 200.080 1.00 61.29  ? 66  GLU M H    1 
ATOM 27023 H HA   . GLU M 1 66  ? 125.648 148.565 202.150 1.00 60.91  ? 66  GLU M HA   1 
ATOM 27024 H HB2  . GLU M 1 66  ? 123.837 146.960 200.738 1.00 60.99  ? 66  GLU M HB2  1 
ATOM 27025 H HB3  . GLU M 1 66  ? 124.507 146.546 202.111 1.00 61.55  ? 66  GLU M HB3  1 
ATOM 27026 H HG2  . GLU M 1 66  ? 122.464 147.215 202.707 1.00 62.06  ? 66  GLU M HG2  1 
ATOM 27027 H HG3  . GLU M 1 66  ? 123.382 148.466 203.051 1.00 62.13  ? 66  GLU M HG3  1 
ATOM 27028 N N    . ASP M 1 67  ? 126.657 147.687 199.340 1.00 61.20  ? 67  ASP M N    1 
ATOM 27029 C CA   . ASP M 1 67  ? 127.692 147.001 198.589 1.00 62.67  ? 67  ASP M CA   1 
ATOM 27030 C C    . ASP M 1 67  ? 128.984 147.791 198.544 1.00 62.45  ? 67  ASP M C    1 
ATOM 27031 O O    . ASP M 1 67  ? 129.879 147.456 197.766 1.00 64.49  ? 67  ASP M O    1 
ATOM 27032 C CB   . ASP M 1 67  ? 127.211 146.716 197.173 1.00 67.42  ? 67  ASP M CB   1 
ATOM 27033 C CG   . ASP M 1 67  ? 125.972 145.856 197.144 1.00 75.64  ? 67  ASP M CG   1 
ATOM 27034 O OD1  . ASP M 1 67  ? 125.732 145.127 198.128 1.00 74.37  ? 67  ASP M OD1  1 
ATOM 27035 O OD2  . ASP M 1 67  ? 125.238 145.905 196.136 1.00 73.49  ? 67  ASP M OD2  1 
ATOM 27036 H H    . ASP M 1 67  ? 126.204 148.239 198.873 1.00 63.70  ? 67  ASP M H    1 
ATOM 27037 H HA   . ASP M 1 67  ? 127.872 146.158 199.018 1.00 64.35  ? 67  ASP M HA   1 
ATOM 27038 H HB2  . ASP M 1 67  ? 126.999 147.556 196.746 1.00 63.93  ? 67  ASP M HB2  1 
ATOM 27039 H HB3  . ASP M 1 67  ? 127.914 146.262 196.688 1.00 64.41  ? 67  ASP M HB3  1 
ATOM 27040 N N    . ILE M 1 68  ? 129.090 148.837 199.349 1.00 49.70  ? 68  ILE M N    1 
ATOM 27041 C CA   . ILE M 1 68  ? 130.260 149.696 199.389 1.00 43.12  ? 68  ILE M CA   1 
ATOM 27042 C C    . ILE M 1 68  ? 131.076 149.326 200.609 1.00 52.08  ? 68  ILE M C    1 
ATOM 27043 O O    . ILE M 1 68  ? 130.554 149.291 201.729 1.00 55.87  ? 68  ILE M O    1 
ATOM 27044 C CB   . ILE M 1 68  ? 129.869 151.176 199.436 1.00 49.74  ? 68  ILE M CB   1 
ATOM 27045 C CG1  . ILE M 1 68  ? 129.055 151.548 198.214 1.00 55.64  ? 68  ILE M CG1  1 
ATOM 27046 C CG2  . ILE M 1 68  ? 131.092 152.035 199.487 1.00 44.70  ? 68  ILE M CG2  1 
ATOM 27047 C CD1  . ILE M 1 68  ? 128.519 152.902 198.272 1.00 45.47  ? 68  ILE M CD1  1 
ATOM 27048 H H    . ILE M 1 68  ? 128.485 149.073 199.905 1.00 52.24  ? 68  ILE M H    1 
ATOM 27049 H HA   . ILE M 1 68  ? 130.800 149.548 198.605 1.00 50.89  ? 68  ILE M HA   1 
ATOM 27050 H HB   . ILE M 1 68  ? 129.343 151.324 200.230 1.00 51.63  ? 68  ILE M HB   1 
ATOM 27051 H HG12 . ILE M 1 68  ? 129.625 151.497 197.436 1.00 51.19  ? 68  ILE M HG12 1 
ATOM 27052 H HG13 . ILE M 1 68  ? 128.311 150.941 198.132 1.00 53.80  ? 68  ILE M HG13 1 
ATOM 27053 H HG21 . ILE M 1 68  ? 131.622 151.794 200.253 1.00 50.56  ? 68  ILE M HG21 1 
ATOM 27054 H HG22 . ILE M 1 68  ? 130.824 152.957 199.561 1.00 50.33  ? 68  ILE M HG22 1 
ATOM 27055 H HG23 . ILE M 1 68  ? 131.594 151.895 198.674 1.00 50.09  ? 68  ILE M HG23 1 
ATOM 27056 H HD11 . ILE M 1 68  ? 127.737 152.945 197.711 1.00 51.53  ? 68  ILE M HD11 1 
ATOM 27057 H HD12 . ILE M 1 68  ? 128.290 153.101 199.189 1.00 50.68  ? 68  ILE M HD12 1 
ATOM 27058 H HD13 . ILE M 1 68  ? 129.196 153.512 197.956 1.00 50.16  ? 68  ILE M HD13 1 
ATOM 27059 N N    . ILE M 1 69  ? 132.353 149.056 200.397 1.00 54.24  ? 69  ILE M N    1 
ATOM 27060 C CA   . ILE M 1 69  ? 133.304 148.898 201.482 1.00 54.36  ? 69  ILE M CA   1 
ATOM 27061 C C    . ILE M 1 69  ? 134.215 150.111 201.466 1.00 54.14  ? 69  ILE M C    1 
ATOM 27062 O O    . ILE M 1 69  ? 134.913 150.369 200.481 1.00 58.09  ? 69  ILE M O    1 
ATOM 27063 C CB   . ILE M 1 69  ? 134.103 147.599 201.368 1.00 56.56  ? 69  ILE M CB   1 
ATOM 27064 C CG1  . ILE M 1 69  ? 133.181 146.398 201.193 1.00 56.53  ? 69  ILE M CG1  1 
ATOM 27065 C CG2  . ILE M 1 69  ? 134.923 147.427 202.591 1.00 58.39  ? 69  ILE M CG2  1 
ATOM 27066 C CD1  . ILE M 1 69  ? 132.175 146.217 202.295 1.00 56.65  ? 69  ILE M CD1  1 
ATOM 27067 H H    . ILE M 1 69  ? 132.698 148.965 199.618 1.00 55.42  ? 69  ILE M H    1 
ATOM 27068 H HA   . ILE M 1 69  ? 132.835 148.906 202.323 1.00 54.79  ? 69  ILE M HA   1 
ATOM 27069 H HB   . ILE M 1 69  ? 134.686 147.660 200.605 1.00 55.18  ? 69  ILE M HB   1 
ATOM 27070 H HG12 . ILE M 1 69  ? 132.706 146.484 200.357 1.00 55.86  ? 69  ILE M HG12 1 
ATOM 27071 H HG13 . ILE M 1 69  ? 133.730 145.604 201.173 1.00 54.85  ? 69  ILE M HG13 1 
ATOM 27072 H HG21 . ILE M 1 69  ? 135.261 146.523 202.616 1.00 55.81  ? 69  ILE M HG21 1 
ATOM 27073 H HG22 . ILE M 1 69  ? 135.652 148.062 202.561 1.00 55.78  ? 69  ILE M HG22 1 
ATOM 27074 H HG23 . ILE M 1 69  ? 134.359 147.600 203.359 1.00 56.21  ? 69  ILE M HG23 1 
ATOM 27075 H HD11 . ILE M 1 69  ? 131.495 145.599 201.991 1.00 55.72  ? 69  ILE M HD11 1 
ATOM 27076 H HD12 . ILE M 1 69  ? 131.768 147.065 202.513 1.00 55.12  ? 69  ILE M HD12 1 
ATOM 27077 H HD13 . ILE M 1 69  ? 132.626 145.862 203.074 1.00 55.40  ? 69  ILE M HD13 1 
ATOM 27078 N N    . LEU M 1 70  ? 134.191 150.861 202.556 1.00 41.89  ? 70  LEU M N    1 
ATOM 27079 C CA   . LEU M 1 70  ? 134.936 152.100 202.693 1.00 40.15  ? 70  LEU M CA   1 
ATOM 27080 C C    . LEU M 1 70  ? 135.893 151.970 203.866 1.00 49.69  ? 70  LEU M C    1 
ATOM 27081 O O    . LEU M 1 70  ? 135.468 151.989 205.024 1.00 52.04  ? 70  LEU M O    1 
ATOM 27082 C CB   . LEU M 1 70  ? 133.975 153.257 202.895 1.00 46.69  ? 70  LEU M CB   1 
ATOM 27083 C CG   . LEU M 1 70  ? 134.505 154.663 202.751 1.00 44.34  ? 70  LEU M CG   1 
ATOM 27084 C CD1  . LEU M 1 70  ? 135.099 154.821 201.416 1.00 43.69  ? 70  LEU M CD1  1 
ATOM 27085 C CD2  . LEU M 1 70  ? 133.378 155.599 202.913 1.00 43.45  ? 70  LEU M CD2  1 
ATOM 27086 H H    . LEU M 1 70  ? 133.725 150.672 203.247 1.00 47.00  ? 70  LEU M H    1 
ATOM 27087 H HA   . LEU M 1 70  ? 135.454 152.245 201.895 1.00 46.15  ? 70  LEU M HA   1 
ATOM 27088 H HB2  . LEU M 1 70  ? 133.266 153.168 202.248 1.00 46.94  ? 70  LEU M HB2  1 
ATOM 27089 H HB3  . LEU M 1 70  ? 133.614 153.178 203.786 1.00 48.27  ? 70  LEU M HB3  1 
ATOM 27090 H HG   . LEU M 1 70  ? 135.174 154.841 203.420 1.00 47.82  ? 70  LEU M HG   1 
ATOM 27091 H HD11 . LEU M 1 70  ? 135.956 154.379 201.406 1.00 47.38  ? 70  LEU M HD11 1 
ATOM 27092 H HD12 . LEU M 1 70  ? 134.502 154.412 200.777 1.00 46.51  ? 70  LEU M HD12 1 
ATOM 27093 H HD13 . LEU M 1 70  ? 135.202 155.762 201.234 1.00 46.96  ? 70  LEU M HD13 1 
ATOM 27094 H HD21 . LEU M 1 70  ? 133.690 156.406 203.339 1.00 47.59  ? 70  LEU M HD21 1 
ATOM 27095 H HD22 . LEU M 1 70  ? 132.702 155.171 203.452 1.00 47.08  ? 70  LEU M HD22 1 
ATOM 27096 H HD23 . LEU M 1 70  ? 133.031 155.788 202.034 1.00 47.75  ? 70  LEU M HD23 1 
ATOM 27097 N N    . ASN M 1 71  ? 137.179 151.855 203.566 1.00 54.20  ? 71  ASN M N    1 
ATOM 27098 C CA   . ASN M 1 71  ? 138.209 151.645 204.569 1.00 44.84  ? 71  ASN M CA   1 
ATOM 27099 C C    . ASN M 1 71  ? 139.289 152.698 204.426 1.00 47.77  ? 71  ASN M C    1 
ATOM 27100 O O    . ASN M 1 71  ? 139.665 153.066 203.311 1.00 55.90  ? 71  ASN M O    1 
ATOM 27101 C CB   . ASN M 1 71  ? 138.841 150.266 204.438 1.00 42.98  ? 71  ASN M CB   1 
ATOM 27102 C CG   . ASN M 1 71  ? 137.873 149.154 204.705 1.00 50.45  ? 71  ASN M CG   1 
ATOM 27103 O OD1  . ASN M 1 71  ? 137.650 148.294 203.860 1.00 58.64  ? 71  ASN M OD1  1 
ATOM 27104 N ND2  . ASN M 1 71  ? 137.297 149.154 205.891 1.00 53.99  ? 71  ASN M ND2  1 
ATOM 27105 H H    . ASN M 1 71  ? 137.483 151.899 202.766 1.00 51.69  ? 71  ASN M H    1 
ATOM 27106 H HA   . ASN M 1 71  ? 137.829 151.730 205.452 1.00 50.13  ? 71  ASN M HA   1 
ATOM 27107 H HB2  . ASN M 1 71  ? 139.190 150.156 203.544 1.00 50.11  ? 71  ASN M HB2  1 
ATOM 27108 H HB3  . ASN M 1 71  ? 139.549 150.192 205.085 1.00 51.41  ? 71  ASN M HB3  1 
ATOM 27109 H HD21 . ASN M 1 71  ? 137.486 149.775 206.451 1.00 51.91  ? 71  ASN M HD21 1 
ATOM 27110 H HD22 . ASN M 1 71  ? 136.736 148.540 206.098 1.00 51.55  ? 71  ASN M HD22 1 
ATOM 27111 N N    . ALA M 1 72  ? 139.800 153.166 205.558 1.00 53.79  ? 72  ALA M N    1 
ATOM 27112 C CA   . ALA M 1 72  ? 140.882 154.131 205.543 1.00 48.56  ? 72  ALA M CA   1 
ATOM 27113 C C    . ALA M 1 72  ? 141.822 153.893 206.708 1.00 51.31  ? 72  ALA M C    1 
ATOM 27114 O O    . ALA M 1 72  ? 141.446 153.335 207.740 1.00 56.10  ? 72  ALA M O    1 
ATOM 27115 C CB   . ALA M 1 72  ? 140.364 155.556 205.615 1.00 46.77  ? 72  ALA M CB   1 
ATOM 27116 H H    . ALA M 1 72  ? 139.528 152.949 206.339 1.00 52.95  ? 72  ALA M H    1 
ATOM 27117 H HA   . ALA M 1 72  ? 141.386 154.029 204.728 1.00 52.05  ? 72  ALA M HA   1 
ATOM 27118 H HB1  . ALA M 1 72  ? 141.111 156.157 205.492 1.00 52.26  ? 72  ALA M HB1  1 
ATOM 27119 H HB2  . ALA M 1 72  ? 139.705 155.684 204.922 1.00 52.34  ? 72  ALA M HB2  1 
ATOM 27120 H HB3  . ALA M 1 72  ? 139.969 155.683 206.487 1.00 51.95  ? 72  ALA M HB3  1 
ATOM 27121 N N    . VAL M 1 73  ? 143.056 154.344 206.523 1.00 51.74  ? 73  VAL M N    1 
ATOM 27122 C CA   . VAL M 1 73  ? 144.032 154.391 207.597 1.00 55.17  ? 73  VAL M CA   1 
ATOM 27123 C C    . VAL M 1 73  ? 145.166 155.296 207.156 1.00 56.44  ? 73  VAL M C    1 
ATOM 27124 O O    . VAL M 1 73  ? 145.585 155.272 205.997 1.00 56.91  ? 73  VAL M O    1 
ATOM 27125 C CB   . VAL M 1 73  ? 144.546 152.982 207.957 1.00 55.42  ? 73  VAL M CB   1 
ATOM 27126 C CG1  . VAL M 1 73  ? 145.547 152.515 206.941 1.00 52.75  ? 73  VAL M CG1  1 
ATOM 27127 C CG2  . VAL M 1 73  ? 145.131 152.987 209.329 1.00 54.01  ? 73  VAL M CG2  1 
ATOM 27128 H H    . VAL M 1 73  ? 143.352 154.629 205.772 1.00 54.40  ? 73  VAL M H    1 
ATOM 27129 H HA   . VAL M 1 73  ? 143.618 154.772 208.381 1.00 54.69  ? 73  VAL M HA   1 
ATOM 27130 H HB   . VAL M 1 73  ? 143.804 152.374 207.949 1.00 55.50  ? 73  VAL M HB   1 
ATOM 27131 H HG11 . VAL M 1 73  ? 145.247 152.791 206.065 1.00 54.71  ? 73  VAL M HG11 1 
ATOM 27132 H HG12 . VAL M 1 73  ? 145.612 151.552 206.983 1.00 54.85  ? 73  VAL M HG12 1 
ATOM 27133 H HG13 . VAL M 1 73  ? 146.404 152.915 207.135 1.00 54.80  ? 73  VAL M HG13 1 
ATOM 27134 H HG21 . VAL M 1 73  ? 144.542 152.503 209.924 1.00 54.75  ? 73  VAL M HG21 1 
ATOM 27135 H HG22 . VAL M 1 73  ? 145.215 153.906 209.619 1.00 54.67  ? 73  VAL M HG22 1 
ATOM 27136 H HG23 . VAL M 1 73  ? 145.998 152.565 209.298 1.00 55.19  ? 73  VAL M HG23 1 
ATOM 27137 N N    . GLY M 1 74  ? 145.666 156.087 208.092 1.00 52.43  ? 74  GLY M N    1 
ATOM 27138 C CA   . GLY M 1 74  ? 146.781 156.958 207.809 1.00 53.83  ? 74  GLY M CA   1 
ATOM 27139 C C    . GLY M 1 74  ? 146.534 157.890 206.650 1.00 57.04  ? 74  GLY M C    1 
ATOM 27140 O O    . GLY M 1 74  ? 145.768 158.847 206.764 1.00 64.53  ? 74  GLY M O    1 
ATOM 27141 H H    . GLY M 1 74  ? 145.374 156.134 208.895 1.00 55.46  ? 74  GLY M H    1 
ATOM 27142 H HA2  . GLY M 1 74  ? 146.971 157.493 208.589 1.00 56.32  ? 74  GLY M HA2  1 
ATOM 27143 H HA3  . GLY M 1 74  ? 147.552 156.420 207.594 1.00 56.44  ? 74  GLY M HA3  1 
ATOM 27144 N N    . ASP M 1 75  ? 147.198 157.628 205.529 1.00 53.60  ? 75  ASP M N    1 
ATOM 27145 C CA   . ASP M 1 75  ? 147.081 158.464 204.345 1.00 57.74  ? 75  ASP M CA   1 
ATOM 27146 C C    . ASP M 1 75  ? 146.559 157.691 203.146 1.00 59.62  ? 75  ASP M C    1 
ATOM 27147 O O    . ASP M 1 75  ? 146.717 158.140 202.009 1.00 63.77  ? 75  ASP M O    1 
ATOM 27148 C CB   . ASP M 1 75  ? 148.429 159.093 204.013 1.00 63.94  ? 75  ASP M CB   1 
ATOM 27149 C CG   . ASP M 1 75  ? 149.421 158.087 203.488 1.00 70.00  ? 75  ASP M CG   1 
ATOM 27150 O OD1  . ASP M 1 75  ? 149.340 156.909 203.890 1.00 72.37  ? 75  ASP M OD1  1 
ATOM 27151 O OD2  . ASP M 1 75  ? 150.282 158.473 202.673 1.00 68.11  ? 75  ASP M OD2  1 
ATOM 27152 H H    . ASP M 1 75  ? 147.724 156.963 205.430 1.00 60.81  ? 75  ASP M H    1 
ATOM 27153 H HA   . ASP M 1 75  ? 146.458 159.172 204.532 1.00 62.33  ? 75  ASP M HA   1 
ATOM 27154 H HB2  . ASP M 1 75  ? 148.303 159.774 203.339 1.00 62.68  ? 75  ASP M HB2  1 
ATOM 27155 H HB3  . ASP M 1 75  ? 148.795 159.478 204.820 1.00 62.63  ? 75  ASP M HB3  1 
ATOM 27156 N N    . THR M 1 76  ? 145.939 156.543 203.375 1.00 60.54  ? 76  THR M N    1 
ATOM 27157 C CA   . THR M 1 76  ? 145.451 155.686 202.309 1.00 60.97  ? 76  THR M CA   1 
ATOM 27158 C C    . THR M 1 76  ? 143.975 155.408 202.522 1.00 55.52  ? 76  THR M C    1 
ATOM 27159 O O    . THR M 1 76  ? 143.543 155.139 203.646 1.00 52.58  ? 76  THR M O    1 
ATOM 27160 C CB   . THR M 1 76  ? 146.239 154.379 202.248 1.00 66.85  ? 76  THR M CB   1 
ATOM 27161 O OG1  . THR M 1 76  ? 145.599 153.472 201.345 1.00 63.54  ? 76  THR M OG1  1 
ATOM 27162 C CG2  . THR M 1 76  ? 146.337 153.752 203.618 1.00 67.37  ? 76  THR M CG2  1 
ATOM 27163 H H    . THR M 1 76  ? 145.785 156.233 204.158 1.00 60.18  ? 76  THR M H    1 
ATOM 27164 H HA   . THR M 1 76  ? 145.550 156.140 201.464 1.00 60.42  ? 76  THR M HA   1 
ATOM 27165 H HB   . THR M 1 76  ? 147.134 154.563 201.933 1.00 60.71  ? 76  THR M HB   1 
ATOM 27166 H HG1  . THR M 1 76  ? 145.684 153.754 200.560 1.00 60.13  ? 76  THR M HG1  1 
ATOM 27167 H HG21 . THR M 1 76  ? 146.717 152.864 203.549 1.00 60.83  ? 76  THR M HG21 1 
ATOM 27168 H HG22 . THR M 1 76  ? 145.458 153.693 204.017 1.00 60.88  ? 76  THR M HG22 1 
ATOM 27169 H HG23 . THR M 1 76  ? 146.904 154.293 204.188 1.00 60.20  ? 76  THR M HG23 1 
ATOM 27170 N N    . LEU M 1 77  ? 143.210 155.490 201.443 1.00 56.02  ? 77  LEU M N    1 
ATOM 27171 C CA   . LEU M 1 77  ? 141.780 155.240 201.456 1.00 44.91  ? 77  LEU M CA   1 
ATOM 27172 C C    . LEU M 1 77  ? 141.453 154.154 200.449 1.00 47.61  ? 77  LEU M C    1 
ATOM 27173 O O    . LEU M 1 77  ? 141.939 154.185 199.316 1.00 52.38  ? 77  LEU M O    1 
ATOM 27174 C CB   . LEU M 1 77  ? 141.013 156.507 201.131 1.00 47.86  ? 77  LEU M CB   1 
ATOM 27175 C CG   . LEU M 1 77  ? 139.509 156.362 201.010 1.00 47.28  ? 77  LEU M CG   1 
ATOM 27176 C CD1  . LEU M 1 77  ? 138.896 156.224 202.349 1.00 51.85  ? 77  LEU M CD1  1 
ATOM 27177 C CD2  . LEU M 1 77  ? 138.961 157.541 200.328 1.00 43.35  ? 77  LEU M CD2  1 
ATOM 27178 H H    . LEU M 1 77  ? 143.504 155.701 200.667 1.00 53.76  ? 77  LEU M H    1 
ATOM 27179 H HA   . LEU M 1 77  ? 141.511 154.938 202.329 1.00 51.29  ? 77  LEU M HA   1 
ATOM 27180 H HB2  . LEU M 1 77  ? 141.178 157.145 201.834 1.00 51.69  ? 77  LEU M HB2  1 
ATOM 27181 H HB3  . LEU M 1 77  ? 141.340 156.850 200.291 1.00 52.00  ? 77  LEU M HB3  1 
ATOM 27182 H HG   . LEU M 1 77  ? 139.296 155.583 200.489 1.00 52.40  ? 77  LEU M HG   1 
ATOM 27183 H HD11 . LEU M 1 77  ? 139.189 155.390 202.737 1.00 52.91  ? 77  LEU M HD11 1 
ATOM 27184 H HD12 . LEU M 1 77  ? 137.935 156.236 202.253 1.00 51.43  ? 77  LEU M HD12 1 
ATOM 27185 H HD13 . LEU M 1 77  ? 139.185 156.969 202.890 1.00 52.10  ? 77  LEU M HD13 1 
ATOM 27186 H HD21 . LEU M 1 77  ? 138.007 157.425 200.239 1.00 52.02  ? 77  LEU M HD21 1 
ATOM 27187 H HD22 . LEU M 1 77  ? 139.378 157.620 199.461 1.00 50.27  ? 77  LEU M HD22 1 
ATOM 27188 H HD23 . LEU M 1 77  ? 139.160 158.312 200.873 1.00 51.55  ? 77  LEU M HD23 1 
ATOM 27189 N N    . GLU M 1 78  ? 140.633 153.200 200.867 1.00 58.06  ? 78  GLU M N    1 
ATOM 27190 C CA   . GLU M 1 78  ? 140.197 152.102 200.018 1.00 53.44  ? 78  GLU M CA   1 
ATOM 27191 C C    . GLU M 1 78  ? 138.698 152.198 199.797 1.00 54.55  ? 78  GLU M C    1 
ATOM 27192 O O    . GLU M 1 78  ? 137.929 152.289 200.758 1.00 56.97  ? 78  GLU M O    1 
ATOM 27193 C CB   . GLU M 1 78  ? 140.542 150.756 200.641 1.00 55.04  ? 78  GLU M CB   1 
ATOM 27194 C CG   . GLU M 1 78  ? 140.422 149.604 199.681 1.00 62.92  ? 78  GLU M CG   1 
ATOM 27195 C CD   . GLU M 1 78  ? 140.509 148.262 200.370 1.00 72.68  ? 78  GLU M CD   1 
ATOM 27196 O OE1  . GLU M 1 78  ? 140.315 148.209 201.602 1.00 67.51  ? 78  GLU M OE1  1 
ATOM 27197 O OE2  . GLU M 1 78  ? 140.771 147.256 199.678 1.00 71.99  ? 78  GLU M OE2  1 
ATOM 27198 H H    . GLU M 1 78  ? 140.314 153.166 201.660 1.00 58.80  ? 78  GLU M H    1 
ATOM 27199 H HA   . GLU M 1 78  ? 140.629 152.165 199.160 1.00 58.36  ? 78  GLU M HA   1 
ATOM 27200 H HB2  . GLU M 1 78  ? 141.449 150.784 200.970 1.00 59.04  ? 78  GLU M HB2  1 
ATOM 27201 H HB3  . GLU M 1 78  ? 139.925 150.595 201.367 1.00 58.54  ? 78  GLU M HB3  1 
ATOM 27202 H HG2  . GLU M 1 78  ? 139.568 149.657 199.233 1.00 59.89  ? 78  GLU M HG2  1 
ATOM 27203 H HG3  . GLU M 1 78  ? 141.138 149.661 199.033 1.00 59.49  ? 78  GLU M HG3  1 
ATOM 27204 N N    . ILE M 1 79  ? 138.293 152.181 198.536 1.00 52.40  ? 79  ILE M N    1 
ATOM 27205 C CA   . ILE M 1 79  ? 136.893 152.108 198.146 1.00 50.20  ? 79  ILE M CA   1 
ATOM 27206 C C    . ILE M 1 79  ? 136.705 150.833 197.349 1.00 48.50  ? 79  ILE M C    1 
ATOM 27207 O O    . ILE M 1 79  ? 137.292 150.671 196.275 1.00 57.71  ? 79  ILE M O    1 
ATOM 27208 C CB   . ILE M 1 79  ? 136.465 153.326 197.331 1.00 54.66  ? 79  ILE M CB   1 
ATOM 27209 C CG1  . ILE M 1 79  ? 136.596 154.582 198.161 1.00 55.10  ? 79  ILE M CG1  1 
ATOM 27210 C CG2  . ILE M 1 79  ? 135.050 153.200 196.906 1.00 49.33  ? 79  ILE M CG2  1 
ATOM 27211 C CD1  . ILE M 1 79  ? 136.776 155.782 197.349 1.00 54.15  ? 79  ILE M CD1  1 
ATOM 27212 H H    . ILE M 1 79  ? 138.827 152.218 197.869 1.00 54.47  ? 79  ILE M H    1 
ATOM 27213 H HA   . ILE M 1 79  ? 136.339 152.053 198.931 1.00 53.67  ? 79  ILE M HA   1 
ATOM 27214 H HB   . ILE M 1 79  ? 137.027 153.388 196.551 1.00 54.16  ? 79  ILE M HB   1 
ATOM 27215 H HG12 . ILE M 1 79  ? 135.783 154.691 198.672 1.00 54.24  ? 79  ILE M HG12 1 
ATOM 27216 H HG13 . ILE M 1 79  ? 137.353 154.494 198.751 1.00 54.53  ? 79  ILE M HG13 1 
ATOM 27217 H HG21 . ILE M 1 79  ? 134.970 152.482 196.265 1.00 53.93  ? 79  ILE M HG21 1 
ATOM 27218 H HG22 . ILE M 1 79  ? 134.784 154.035 196.503 1.00 53.34  ? 79  ILE M HG22 1 
ATOM 27219 H HG23 . ILE M 1 79  ? 134.513 153.021 197.688 1.00 53.50  ? 79  ILE M HG23 1 
ATOM 27220 H HD11 . ILE M 1 79  ? 137.176 156.470 197.897 1.00 54.38  ? 79  ILE M HD11 1 
ATOM 27221 H HD12 . ILE M 1 79  ? 135.913 156.067 197.024 1.00 53.93  ? 79  ILE M HD12 1 
ATOM 27222 H HD13 . ILE M 1 79  ? 137.356 155.565 196.609 1.00 54.27  ? 79  ILE M HD13 1 
ATOM 27223 N N    . ARG M 1 80  ? 135.892 149.929 197.873 1.00 48.04  ? 80  ARG M N    1 
ATOM 27224 C CA   . ARG M 1 80  ? 135.543 148.689 197.204 1.00 52.28  ? 80  ARG M CA   1 
ATOM 27225 C C    . ARG M 1 80  ? 134.040 148.641 196.997 1.00 59.56  ? 80  ARG M C    1 
ATOM 27226 O O    . ARG M 1 80  ? 133.274 148.862 197.939 1.00 65.41  ? 80  ARG M O    1 
ATOM 27227 C CB   . ARG M 1 80  ? 135.996 147.484 198.018 1.00 58.88  ? 80  ARG M CB   1 
ATOM 27228 C CG   . ARG M 1 80  ? 137.378 146.986 197.709 1.00 61.41  ? 80  ARG M CG   1 
ATOM 27229 C CD   . ARG M 1 80  ? 137.665 145.749 198.516 1.00 64.87  ? 80  ARG M CD   1 
ATOM 27230 N NE   . ARG M 1 80  ? 137.871 146.058 199.925 1.00 64.59  ? 80  ARG M NE   1 
ATOM 27231 C CZ   . ARG M 1 80  ? 137.533 145.266 200.933 1.00 66.02  ? 80  ARG M CZ   1 
ATOM 27232 N NH1  . ARG M 1 80  ? 136.906 144.119 200.737 1.00 62.23  ? 80  ARG M NH1  1 
ATOM 27233 N NH2  . ARG M 1 80  ? 137.823 145.638 202.174 1.00 65.01  ? 80  ARG M NH2  1 
ATOM 27234 H H    . ARG M 1 80  ? 135.513 150.019 198.635 1.00 57.60  ? 80  ARG M H    1 
ATOM 27235 H HA   . ARG M 1 80  ? 135.967 148.656 196.338 1.00 58.17  ? 80  ARG M HA   1 
ATOM 27236 H HB2  . ARG M 1 80  ? 135.993 147.736 198.947 1.00 58.68  ? 80  ARG M HB2  1 
ATOM 27237 H HB3  . ARG M 1 80  ? 135.375 146.760 197.870 1.00 59.02  ? 80  ARG M HB3  1 
ATOM 27238 H HG2  . ARG M 1 80  ? 137.445 146.765 196.770 1.00 59.41  ? 80  ARG M HG2  1 
ATOM 27239 H HG3  . ARG M 1 80  ? 138.025 147.663 197.948 1.00 59.04  ? 80  ARG M HG3  1 
ATOM 27240 H HD2  . ARG M 1 80  ? 136.911 145.152 198.436 1.00 59.61  ? 80  ARG M HD2  1 
ATOM 27241 H HD3  . ARG M 1 80  ? 138.467 145.328 198.177 1.00 59.60  ? 80  ARG M HD3  1 
ATOM 27242 H HE   . ARG M 1 80  ? 138.247 146.805 200.115 1.00 59.19  ? 80  ARG M HE   1 
ATOM 27243 H HH11 . ARG M 1 80  ? 136.707 143.861 199.944 1.00 59.24  ? 80  ARG M HH11 1 
ATOM 27244 H HH12 . ARG M 1 80  ? 136.696 143.631 201.412 1.00 59.03  ? 80  ARG M HH12 1 
ATOM 27245 H HH21 . ARG M 1 80  ? 138.229 146.381 202.313 1.00 59.63  ? 80  ARG M HH21 1 
ATOM 27246 H HH22 . ARG M 1 80  ? 137.604 145.135 202.834 1.00 59.42  ? 80  ARG M HH22 1 
ATOM 27247 N N    . ALA M 1 81  ? 133.621 148.348 195.771 1.00 62.30  ? 81  ALA M N    1 
ATOM 27248 C CA   . ALA M 1 81  ? 132.205 148.281 195.465 1.00 53.66  ? 81  ALA M CA   1 
ATOM 27249 C C    . ALA M 1 81  ? 131.946 147.259 194.377 1.00 54.04  ? 81  ALA M C    1 
ATOM 27250 O O    . ALA M 1 81  ? 132.814 146.965 193.552 1.00 59.57  ? 81  ALA M O    1 
ATOM 27251 C CB   . ALA M 1 81  ? 131.668 149.632 195.022 1.00 52.28  ? 81  ALA M CB   1 
ATOM 27252 H H    . ALA M 1 81  ? 134.135 148.191 195.105 1.00 58.34  ? 81  ALA M H    1 
ATOM 27253 H HA   . ALA M 1 81  ? 131.721 148.003 196.250 1.00 56.77  ? 81  ALA M HA   1 
ATOM 27254 H HB1  . ALA M 1 81  ? 132.069 149.849 194.170 1.00 56.91  ? 81  ALA M HB1  1 
ATOM 27255 H HB2  . ALA M 1 81  ? 131.897 150.292 195.685 1.00 56.70  ? 81  ALA M HB2  1 
ATOM 27256 H HB3  . ALA M 1 81  ? 130.709 149.562 194.931 1.00 57.07  ? 81  ALA M HB3  1 
ATOM 27257 N N    . LYS M 1 82  ? 130.733 146.720 194.395 1.00 56.61  ? 82  LYS M N    1 
ATOM 27258 C CA   . LYS M 1 82  ? 130.226 145.852 193.344 1.00 62.99  ? 82  LYS M CA   1 
ATOM 27259 C C    . LYS M 1 82  ? 128.865 146.362 192.903 1.00 60.33  ? 82  LYS M C    1 
ATOM 27260 O O    . LYS M 1 82  ? 127.981 146.574 193.739 1.00 60.50  ? 82  LYS M O    1 
ATOM 27261 C CB   . LYS M 1 82  ? 130.122 144.411 193.827 1.00 68.53  ? 82  LYS M CB   1 
ATOM 27262 C CG   . LYS M 1 82  ? 129.343 144.261 195.097 1.00 66.48  ? 82  LYS M CG   1 
ATOM 27263 C CD   . LYS M 1 82  ? 129.633 142.936 195.750 1.00 66.69  ? 82  LYS M CD   1 
ATOM 27264 C CE   . LYS M 1 82  ? 129.152 142.921 197.181 1.00 68.08  ? 82  LYS M CE   1 
ATOM 27265 N NZ   . LYS M 1 82  ? 127.677 142.987 197.255 1.00 69.37  ? 82  LYS M NZ   1 
ATOM 27266 H H    . LYS M 1 82  ? 130.176 146.839 195.033 1.00 62.78  ? 82  LYS M H    1 
ATOM 27267 H HA   . LYS M 1 82  ? 130.823 145.878 192.591 1.00 64.14  ? 82  LYS M HA   1 
ATOM 27268 H HB2  . LYS M 1 82  ? 129.678 143.888 193.147 1.00 64.28  ? 82  LYS M HB2  1 
ATOM 27269 H HB3  . LYS M 1 82  ? 131.011 144.069 193.981 1.00 64.42  ? 82  LYS M HB3  1 
ATOM 27270 H HG2  . LYS M 1 82  ? 129.584 144.966 195.712 1.00 63.97  ? 82  LYS M HG2  1 
ATOM 27271 H HG3  . LYS M 1 82  ? 128.399 144.303 194.894 1.00 64.17  ? 82  LYS M HG3  1 
ATOM 27272 H HD2  . LYS M 1 82  ? 129.170 142.240 195.264 1.00 64.67  ? 82  LYS M HD2  1 
ATOM 27273 H HD3  . LYS M 1 82  ? 130.588 142.775 195.745 1.00 63.28  ? 82  LYS M HD3  1 
ATOM 27274 H HE2  . LYS M 1 82  ? 129.446 142.104 197.610 1.00 64.07  ? 82  LYS M HE2  1 
ATOM 27275 H HE3  . LYS M 1 82  ? 129.509 143.693 197.644 1.00 64.48  ? 82  LYS M HE3  1 
ATOM 27276 H HZ1  . LYS M 1 82  ? 127.421 143.093 198.100 1.00 64.40  ? 82  LYS M HZ1  1 
ATOM 27277 H HZ2  . LYS M 1 82  ? 127.325 142.236 196.934 1.00 65.07  ? 82  LYS M HZ2  1 
ATOM 27278 H HZ3  . LYS M 1 82  ? 127.383 143.675 196.773 1.00 64.41  ? 82  LYS M HZ3  1 
ATOM 27279 N N    . ARG M 1 83  ? 128.700 146.563 191.602 1.00 62.49  ? 83  ARG M N    1 
ATOM 27280 C CA   . ARG M 1 83  ? 127.418 146.920 191.014 1.00 62.08  ? 83  ARG M CA   1 
ATOM 27281 C C    . ARG M 1 83  ? 126.848 145.705 190.305 1.00 63.17  ? 83  ARG M C    1 
ATOM 27282 O O    . ARG M 1 83  ? 127.518 145.101 189.462 1.00 66.55  ? 83  ARG M O    1 
ATOM 27283 C CB   . ARG M 1 83  ? 127.547 148.086 190.039 1.00 64.27  ? 83  ARG M CB   1 
ATOM 27284 C CG   . ARG M 1 83  ? 128.581 147.914 188.985 1.00 61.38  ? 83  ARG M CG   1 
ATOM 27285 C CD   . ARG M 1 83  ? 128.430 148.993 187.948 1.00 57.29  ? 83  ARG M CD   1 
ATOM 27286 N NE   . ARG M 1 83  ? 128.808 150.299 188.463 1.00 60.03  ? 83  ARG M NE   1 
ATOM 27287 C CZ   . ARG M 1 83  ? 129.957 150.911 188.218 1.00 60.69  ? 83  ARG M CZ   1 
ATOM 27288 N NH1  . ARG M 1 83  ? 130.877 150.376 187.439 1.00 61.73  ? 83  ARG M NH1  1 
ATOM 27289 N NH2  . ARG M 1 83  ? 130.186 152.094 188.769 1.00 58.78  ? 83  ARG M NH2  1 
ATOM 27290 H H    . ARG M 1 83  ? 129.330 146.504 191.027 1.00 61.60  ? 83  ARG M H    1 
ATOM 27291 H HA   . ARG M 1 83  ? 126.802 147.169 191.714 1.00 60.77  ? 83  ARG M HA   1 
ATOM 27292 H HB2  . ARG M 1 83  ? 126.700 148.201 189.591 1.00 60.32  ? 83  ARG M HB2  1 
ATOM 27293 H HB3  . ARG M 1 83  ? 127.767 148.889 190.520 1.00 61.49  ? 83  ARG M HB3  1 
ATOM 27294 H HG2  . ARG M 1 83  ? 129.454 147.995 189.388 1.00 61.03  ? 83  ARG M HG2  1 
ATOM 27295 H HG3  . ARG M 1 83  ? 128.481 147.052 188.564 1.00 61.20  ? 83  ARG M HG3  1 
ATOM 27296 H HD2  . ARG M 1 83  ? 128.968 148.781 187.176 1.00 60.39  ? 83  ARG M HD2  1 
ATOM 27297 H HD3  . ARG M 1 83  ? 127.499 149.046 187.698 1.00 59.58  ? 83  ARG M HD3  1 
ATOM 27298 H HE   . ARG M 1 83  ? 128.217 150.736 188.901 1.00 59.82  ? 83  ARG M HE   1 
ATOM 27299 H HH11 . ARG M 1 83  ? 130.747 149.614 187.074 1.00 60.81  ? 83  ARG M HH11 1 
ATOM 27300 H HH12 . ARG M 1 83  ? 131.610 150.799 187.298 1.00 60.84  ? 83  ARG M HH12 1 
ATOM 27301 H HH21 . ARG M 1 83  ? 129.592 152.445 189.275 1.00 58.78  ? 83  ARG M HH21 1 
ATOM 27302 H HH22 . ARG M 1 83  ? 130.926 152.502 188.618 1.00 59.96  ? 83  ARG M HH22 1 
ATOM 27303 N N    . SER M 1 84  ? 125.624 145.349 190.652 1.00 69.44  ? 84  SER M N    1 
ATOM 27304 C CA   . SER M 1 84  ? 124.952 144.255 189.979 1.00 66.96  ? 84  SER M CA   1 
ATOM 27305 C C    . SER M 1 84  ? 124.816 144.567 188.493 1.00 71.98  ? 84  SER M C    1 
ATOM 27306 O O    . SER M 1 84  ? 124.459 145.697 188.132 1.00 72.40  ? 84  SER M O    1 
ATOM 27307 C CB   . SER M 1 84  ? 123.576 144.022 190.591 1.00 67.83  ? 84  SER M CB   1 
ATOM 27308 O OG   . SER M 1 84  ? 123.674 143.755 191.974 1.00 74.15  ? 84  SER M OG   1 
ATOM 27309 H H    . SER M 1 84  ? 125.161 145.724 191.269 1.00 69.10  ? 84  SER M H    1 
ATOM 27310 H HA   . SER M 1 84  ? 125.476 143.455 190.089 1.00 68.77  ? 84  SER M HA   1 
ATOM 27311 H HB2  . SER M 1 84  ? 123.042 144.818 190.462 1.00 69.04  ? 84  SER M HB2  1 
ATOM 27312 H HB3  . SER M 1 84  ? 123.167 143.268 190.145 1.00 69.12  ? 84  SER M HB3  1 
ATOM 27313 H HG   . SER M 1 84  ? 122.915 143.812 192.327 1.00 69.68  ? 84  SER M HG   1 
ATOM 27314 N N    . PRO M 1 85  ? 125.093 143.615 187.609 1.00 81.08  ? 85  PRO M N    1 
ATOM 27315 C CA   . PRO M 1 85  ? 124.945 143.879 186.180 1.00 80.23  ? 85  PRO M CA   1 
ATOM 27316 C C    . PRO M 1 85  ? 123.484 143.998 185.782 1.00 79.93  ? 85  PRO M C    1 
ATOM 27317 O O    . PRO M 1 85  ? 122.573 143.574 186.494 1.00 78.54  ? 85  PRO M O    1 
ATOM 27318 C CB   . PRO M 1 85  ? 125.600 142.663 185.534 1.00 75.84  ? 85  PRO M CB   1 
ATOM 27319 C CG   . PRO M 1 85  ? 125.337 141.592 186.492 1.00 78.82  ? 85  PRO M CG   1 
ATOM 27320 C CD   . PRO M 1 85  ? 125.440 142.208 187.851 1.00 76.97  ? 85  PRO M CD   1 
ATOM 27321 H HA   . PRO M 1 85  ? 125.421 144.681 185.930 1.00 77.27  ? 85  PRO M HA   1 
ATOM 27322 H HB2  . PRO M 1 85  ? 125.184 142.483 184.680 1.00 76.92  ? 85  PRO M HB2  1 
ATOM 27323 H HB3  . PRO M 1 85  ? 126.549 142.818 185.439 1.00 77.15  ? 85  PRO M HB3  1 
ATOM 27324 H HG2  . PRO M 1 85  ? 124.443 141.252 186.345 1.00 77.93  ? 85  PRO M HG2  1 
ATOM 27325 H HG3  . PRO M 1 85  ? 125.998 140.895 186.388 1.00 77.31  ? 85  PRO M HG3  1 
ATOM 27326 H HD2  . PRO M 1 85  ? 124.800 141.803 188.454 1.00 77.09  ? 85  PRO M HD2  1 
ATOM 27327 H HD3  . PRO M 1 85  ? 126.344 142.139 188.186 1.00 76.76  ? 85  PRO M HD3  1 
ATOM 27328 N N    . LEU M 1 86  ? 123.274 144.591 184.613 1.00 78.89  ? 86  LEU M N    1 
ATOM 27329 C CA   . LEU M 1 86  ? 121.932 144.806 184.098 1.00 81.03  ? 86  LEU M CA   1 
ATOM 27330 C C    . LEU M 1 86  ? 121.232 143.482 183.842 1.00 84.29  ? 86  LEU M C    1 
ATOM 27331 O O    . LEU M 1 86  ? 121.628 142.723 182.953 1.00 86.97  ? 86  LEU M O    1 
ATOM 27332 C CB   . LEU M 1 86  ? 121.986 145.630 182.817 1.00 81.13  ? 86  LEU M CB   1 
ATOM 27333 C CG   . LEU M 1 86  ? 122.799 146.921 182.915 1.00 86.44  ? 86  LEU M CG   1 
ATOM 27334 C CD1  . LEU M 1 86  ? 122.943 147.548 181.556 1.00 79.96  ? 86  LEU M CD1  1 
ATOM 27335 C CD2  . LEU M 1 86  ? 122.165 147.901 183.881 1.00 83.55  ? 86  LEU M CD2  1 
ATOM 27336 H H    . LEU M 1 86  ? 123.898 144.873 184.099 1.00 81.32  ? 86  LEU M H    1 
ATOM 27337 H HA   . LEU M 1 86  ? 121.415 145.291 184.754 1.00 81.67  ? 86  LEU M HA   1 
ATOM 27338 H HB2  . LEU M 1 86  ? 122.384 145.085 182.124 1.00 81.87  ? 86  LEU M HB2  1 
ATOM 27339 H HB3  . LEU M 1 86  ? 121.081 145.866 182.570 1.00 81.14  ? 86  LEU M HB3  1 
ATOM 27340 H HG   . LEU M 1 86  ? 123.686 146.714 183.240 1.00 82.63  ? 86  LEU M HG   1 
ATOM 27341 H HD11 . LEU M 1 86  ? 123.458 146.953 180.992 1.00 82.00  ? 86  LEU M HD11 1 
ATOM 27342 H HD12 . LEU M 1 86  ? 122.062 147.683 181.182 1.00 81.58  ? 86  LEU M HD12 1 
ATOM 27343 H HD13 . LEU M 1 86  ? 123.400 148.396 181.651 1.00 81.42  ? 86  LEU M HD13 1 
ATOM 27344 H HD21 . LEU M 1 86  ? 122.075 147.481 184.750 1.00 82.24  ? 86  LEU M HD21 1 
ATOM 27345 H HD22 . LEU M 1 86  ? 121.293 148.149 183.544 1.00 82.09  ? 86  LEU M HD22 1 
ATOM 27346 H HD23 . LEU M 1 86  ? 122.732 148.684 183.948 1.00 81.72  ? 86  LEU M HD23 1 
ATOM 27347 N N    . MET M 1 87  ? 120.195 143.199 184.618 1.00 98.95  ? 87  MET M N    1 
ATOM 27348 C CA   . MET M 1 87  ? 119.439 141.974 184.429 1.00 100.17 ? 87  MET M CA   1 
ATOM 27349 C C    . MET M 1 87  ? 118.502 142.116 183.241 1.00 100.28 ? 87  MET M C    1 
ATOM 27350 O O    . MET M 1 87  ? 117.794 143.116 183.103 1.00 98.78  ? 87  MET M O    1 
ATOM 27351 C CB   . MET M 1 87  ? 118.644 141.648 185.688 1.00 98.80  ? 87  MET M CB   1 
ATOM 27352 C CG   . MET M 1 87  ? 119.506 141.329 186.895 1.00 103.34 ? 87  MET M CG   1 
ATOM 27353 S SD   . MET M 1 87  ? 120.626 139.940 186.634 1.00 116.65 ? 87  MET M SD   1 
ATOM 27354 C CE   . MET M 1 87  ? 119.468 138.657 186.175 1.00 101.48 ? 87  MET M CE   1 
ATOM 27355 H H    . MET M 1 87  ? 119.905 143.699 185.250 1.00 98.45  ? 87  MET M H    1 
ATOM 27356 H HA   . MET M 1 87  ? 120.055 141.249 184.256 1.00 98.98  ? 87  MET M HA   1 
ATOM 27357 H HB2  . MET M 1 87  ? 118.106 142.422 185.910 1.00 98.62  ? 87  MET M HB2  1 
ATOM 27358 H HB3  . MET M 1 87  ? 118.069 140.891 185.511 1.00 99.29  ? 87  MET M HB3  1 
ATOM 27359 H HG2  . MET M 1 87  ? 120.045 142.108 187.105 1.00 99.39  ? 87  MET M HG2  1 
ATOM 27360 H HG3  . MET M 1 87  ? 118.930 141.113 187.644 1.00 99.64  ? 87  MET M HG3  1 
ATOM 27361 H HE1  . MET M 1 87  ? 119.943 137.815 186.097 1.00 99.46  ? 87  MET M HE1  1 
ATOM 27362 H HE2  . MET M 1 87  ? 118.786 138.592 186.861 1.00 99.91  ? 87  MET M HE2  1 
ATOM 27363 H HE3  . MET M 1 87  ? 119.062 138.887 185.325 1.00 99.61  ? 87  MET M HE3  1 
ATOM 27364 N N    . ILE M 1 88  ? 118.500 141.106 182.379 1.00 88.27  ? 88  ILE M N    1 
ATOM 27365 C CA   . ILE M 1 88  ? 117.670 141.098 181.187 1.00 84.23  ? 88  ILE M CA   1 
ATOM 27366 C C    . ILE M 1 88  ? 116.907 139.787 181.131 1.00 85.54  ? 88  ILE M C    1 
ATOM 27367 O O    . ILE M 1 88  ? 117.479 138.717 181.360 1.00 85.84  ? 88  ILE M O    1 
ATOM 27368 C CB   . ILE M 1 88  ? 118.508 141.290 179.912 1.00 83.89  ? 88  ILE M CB   1 
ATOM 27369 C CG1  . ILE M 1 88  ? 119.427 140.100 179.684 1.00 85.12  ? 88  ILE M CG1  1 
ATOM 27370 C CG2  . ILE M 1 88  ? 119.336 142.526 180.029 1.00 80.94  ? 88  ILE M CG2  1 
ATOM 27371 C CD1  . ILE M 1 88  ? 120.337 140.270 178.506 1.00 84.38  ? 88  ILE M CD1  1 
ATOM 27372 H H    . ILE M 1 88  ? 118.988 140.406 182.456 1.00 85.77  ? 88  ILE M H    1 
ATOM 27373 H HA   . ILE M 1 88  ? 117.030 141.817 181.239 1.00 84.76  ? 88  ILE M HA   1 
ATOM 27374 H HB   . ILE M 1 88  ? 117.915 141.375 179.156 1.00 84.70  ? 88  ILE M HB   1 
ATOM 27375 H HG12 . ILE M 1 88  ? 119.969 139.976 180.475 1.00 84.44  ? 88  ILE M HG12 1 
ATOM 27376 H HG13 . ILE M 1 88  ? 118.890 139.314 179.517 1.00 84.60  ? 88  ILE M HG13 1 
ATOM 27377 H HG21 . ILE M 1 88  ? 119.646 142.784 179.148 1.00 84.19  ? 88  ILE M HG21 1 
ATOM 27378 H HG22 . ILE M 1 88  ? 118.793 143.226 180.417 1.00 84.36  ? 88  ILE M HG22 1 
ATOM 27379 H HG23 . ILE M 1 88  ? 120.088 142.330 180.604 1.00 84.27  ? 88  ILE M HG23 1 
ATOM 27380 H HD11 . ILE M 1 88  ? 120.773 139.425 178.317 1.00 84.26  ? 88  ILE M HD11 1 
ATOM 27381 H HD12 . ILE M 1 88  ? 119.807 140.548 177.745 1.00 84.73  ? 88  ILE M HD12 1 
ATOM 27382 H HD13 . ILE M 1 88  ? 120.999 140.946 178.710 1.00 84.30  ? 88  ILE M HD13 1 
ATOM 27383 N N    . THR M 1 89  ? 115.617 139.875 180.838 1.00 93.91  ? 89  THR M N    1 
ATOM 27384 C CA   . THR M 1 89  ? 114.836 138.692 180.536 1.00 93.61  ? 89  THR M CA   1 
ATOM 27385 C C    . THR M 1 89  ? 115.327 138.069 179.233 1.00 93.95  ? 89  THR M C    1 
ATOM 27386 O O    . THR M 1 89  ? 115.970 138.717 178.404 1.00 94.22  ? 89  THR M O    1 
ATOM 27387 C CB   . THR M 1 89  ? 113.355 139.054 180.440 1.00 93.21  ? 89  THR M CB   1 
ATOM 27388 O OG1  . THR M 1 89  ? 112.914 139.574 181.698 1.00 88.04  ? 89  THR M OG1  1 
ATOM 27389 C CG2  . THR M 1 89  ? 112.514 137.847 180.074 1.00 90.82  ? 89  THR M CG2  1 
ATOM 27390 H H    . THR M 1 89  ? 115.172 140.606 180.819 1.00 91.44  ? 89  THR M H    1 
ATOM 27391 H HA   . THR M 1 89  ? 114.948 138.047 181.247 1.00 90.83  ? 89  THR M HA   1 
ATOM 27392 H HB   . THR M 1 89  ? 113.239 139.725 179.754 1.00 91.18  ? 89  THR M HB   1 
ATOM 27393 H HG1  . THR M 1 89  ? 113.565 139.906 182.109 1.00 90.30  ? 89  THR M HG1  1 
ATOM 27394 H HG21 . THR M 1 89  ? 111.584 138.013 180.285 1.00 90.89  ? 89  THR M HG21 1 
ATOM 27395 H HG22 . THR M 1 89  ? 112.819 137.076 180.572 1.00 90.78  ? 89  THR M HG22 1 
ATOM 27396 H HG23 . THR M 1 89  ? 112.592 137.661 179.127 1.00 90.59  ? 89  THR M HG23 1 
ATOM 27397 N N    . GLU M 1 90  ? 115.025 136.782 179.065 1.00 98.79  ? 90  GLU M N    1 
ATOM 27398 C CA   . GLU M 1 90  ? 115.512 136.056 177.899 1.00 97.95  ? 90  GLU M CA   1 
ATOM 27399 C C    . GLU M 1 90  ? 114.996 136.667 176.606 1.00 99.14  ? 90  GLU M C    1 
ATOM 27400 O O    . GLU M 1 90  ? 115.701 136.661 175.591 1.00 95.94  ? 90  GLU M O    1 
ATOM 27401 C CB   . GLU M 1 90  ? 115.110 134.586 177.992 1.00 97.38  ? 90  GLU M CB   1 
ATOM 27402 C CG   . GLU M 1 90  ? 115.852 133.804 179.072 1.00 99.57  ? 90  GLU M CG   1 
ATOM 27403 C CD   . GLU M 1 90  ? 115.478 134.232 180.479 1.00 100.64 ? 90  GLU M CD   1 
ATOM 27404 O OE1  . GLU M 1 90  ? 114.399 134.838 180.650 1.00 98.49  ? 90  GLU M OE1  1 
ATOM 27405 O OE2  . GLU M 1 90  ? 116.266 133.973 181.412 1.00 99.68  ? 90  GLU M OE2  1 
ATOM 27406 H H    . GLU M 1 90  ? 114.534 136.324 179.596 1.00 96.65  ? 90  GLU M H    1 
ATOM 27407 H HA   . GLU M 1 90  ? 116.480 136.105 177.882 1.00 96.13  ? 90  GLU M HA   1 
ATOM 27408 H HB2  . GLU M 1 90  ? 114.161 134.537 178.183 1.00 96.42  ? 90  GLU M HB2  1 
ATOM 27409 H HB3  . GLU M 1 90  ? 115.296 134.161 177.140 1.00 96.50  ? 90  GLU M HB3  1 
ATOM 27410 H HG2  . GLU M 1 90  ? 115.642 132.862 178.980 1.00 96.88  ? 90  GLU M HG2  1 
ATOM 27411 H HG3  . GLU M 1 90  ? 116.805 133.944 178.962 1.00 96.72  ? 90  GLU M HG3  1 
ATOM 27412 N N    . SER M 1 91  ? 113.775 137.202 176.621 1.00 88.44  ? 91  SER M N    1 
ATOM 27413 C CA   . SER M 1 91  ? 113.275 137.926 175.463 1.00 83.38  ? 91  SER M CA   1 
ATOM 27414 C C    . SER M 1 91  ? 114.083 139.180 175.190 1.00 83.07  ? 91  SER M C    1 
ATOM 27415 O O    . SER M 1 91  ? 114.207 139.584 174.030 1.00 82.44  ? 91  SER M O    1 
ATOM 27416 C CB   . SER M 1 91  ? 111.819 138.313 175.680 1.00 82.34  ? 91  SER M CB   1 
ATOM 27417 O OG   . SER M 1 91  ? 111.686 139.096 176.851 1.00 83.20  ? 91  SER M OG   1 
ATOM 27418 H H    . SER M 1 91  ? 113.225 137.157 177.278 1.00 84.83  ? 91  SER M H    1 
ATOM 27419 H HA   . SER M 1 91  ? 113.329 137.360 174.683 1.00 84.38  ? 91  SER M HA   1 
ATOM 27420 H HB2  . SER M 1 91  ? 111.518 138.832 174.920 1.00 83.64  ? 91  SER M HB2  1 
ATOM 27421 H HB3  . SER M 1 91  ? 111.288 137.510 175.775 1.00 83.97  ? 91  SER M HB3  1 
ATOM 27422 H HG   . SER M 1 91  ? 110.895 139.363 176.929 1.00 83.95  ? 91  SER M HG   1 
ATOM 27423 N N    . GLU M 1 92  ? 114.642 139.786 176.225 1.00 80.78  ? 92  GLU M N    1 
ATOM 27424 C CA   . GLU M 1 92  ? 115.360 141.036 176.101 1.00 76.85  ? 92  GLU M CA   1 
ATOM 27425 C C    . GLU M 1 92  ? 116.794 140.793 175.674 1.00 75.06  ? 92  GLU M C    1 
ATOM 27426 O O    . GLU M 1 92  ? 117.394 139.765 175.990 1.00 83.94  ? 92  GLU M O    1 
ATOM 27427 C CB   . GLU M 1 92  ? 115.336 141.788 177.421 1.00 78.82  ? 92  GLU M CB   1 
ATOM 27428 C CG   . GLU M 1 92  ? 113.953 142.068 177.934 1.00 81.39  ? 92  GLU M CG   1 
ATOM 27429 C CD   . GLU M 1 92  ? 113.960 142.889 179.202 1.00 84.13  ? 92  GLU M CD   1 
ATOM 27430 O OE1  . GLU M 1 92  ? 115.058 143.254 179.666 1.00 84.14  ? 92  GLU M OE1  1 
ATOM 27431 O OE2  . GLU M 1 92  ? 112.869 143.173 179.737 1.00 82.19  ? 92  GLU M OE2  1 
ATOM 27432 H H    . GLU M 1 92  ? 114.614 139.490 177.028 1.00 82.06  ? 92  GLU M H    1 
ATOM 27433 H HA   . GLU M 1 92  ? 114.942 141.586 175.431 1.00 81.37  ? 92  GLU M HA   1 
ATOM 27434 H HB2  . GLU M 1 92  ? 115.793 141.252 178.080 1.00 81.57  ? 92  GLU M HB2  1 
ATOM 27435 H HB3  . GLU M 1 92  ? 115.789 142.630 177.303 1.00 80.99  ? 92  GLU M HB3  1 
ATOM 27436 H HG2  . GLU M 1 92  ? 113.464 142.559 177.261 1.00 81.35  ? 92  GLU M HG2  1 
ATOM 27437 H HG3  . GLU M 1 92  ? 113.511 141.227 178.115 1.00 80.93  ? 92  GLU M HG3  1 
ATOM 27438 N N    . ARG M 1 93  ? 117.337 141.756 174.945 1.00 63.74  ? 93  ARG M N    1 
ATOM 27439 C CA   . ARG M 1 93  ? 118.702 141.683 174.469 1.00 63.73  ? 93  ARG M CA   1 
ATOM 27440 C C    . ARG M 1 93  ? 119.287 143.080 174.398 1.00 64.31  ? 93  ARG M C    1 
ATOM 27441 O O    . ARG M 1 93  ? 118.593 144.041 174.061 1.00 72.39  ? 93  ARG M O    1 
ATOM 27442 C CB   . ARG M 1 93  ? 118.773 141.009 173.109 1.00 65.17  ? 93  ARG M CB   1 
ATOM 27443 C CG   . ARG M 1 93  ? 118.288 141.854 171.983 1.00 70.48  ? 93  ARG M CG   1 
ATOM 27444 C CD   . ARG M 1 93  ? 117.629 140.996 170.948 1.00 70.95  ? 93  ARG M CD   1 
ATOM 27445 N NE   . ARG M 1 93  ? 116.300 140.587 171.385 1.00 75.44  ? 93  ARG M NE   1 
ATOM 27446 C CZ   . ARG M 1 93  ? 115.164 141.106 170.939 1.00 75.03  ? 93  ARG M CZ   1 
ATOM 27447 N NH1  . ARG M 1 93  ? 115.147 142.042 170.005 1.00 68.13  ? 93  ARG M NH1  1 
ATOM 27448 N NH2  . ARG M 1 93  ? 114.014 140.674 171.442 1.00 74.17  ? 93  ARG M NH2  1 
ATOM 27449 H H    . ARG M 1 93  ? 116.931 142.470 174.715 1.00 69.89  ? 93  ARG M H    1 
ATOM 27450 H HA   . ARG M 1 93  ? 119.224 141.168 175.094 1.00 69.26  ? 93  ARG M HA   1 
ATOM 27451 H HB2  . ARG M 1 93  ? 119.690 140.770 172.922 1.00 68.76  ? 93  ARG M HB2  1 
ATOM 27452 H HB3  . ARG M 1 93  ? 118.215 140.220 173.137 1.00 69.24  ? 93  ARG M HB3  1 
ATOM 27453 H HG2  . ARG M 1 93  ? 117.636 142.481 172.322 1.00 70.06  ? 93  ARG M HG2  1 
ATOM 27454 H HG3  . ARG M 1 93  ? 119.038 142.310 171.576 1.00 69.41  ? 93  ARG M HG3  1 
ATOM 27455 H HD2  . ARG M 1 93  ? 117.571 141.484 170.115 1.00 69.12  ? 93  ARG M HD2  1 
ATOM 27456 H HD3  . ARG M 1 93  ? 118.169 140.201 170.828 1.00 69.04  ? 93  ARG M HD3  1 
ATOM 27457 H HE   . ARG M 1 93  ? 116.259 140.199 172.150 1.00 70.22  ? 93  ARG M HE   1 
ATOM 27458 H HH11 . ARG M 1 93  ? 115.879 142.334 169.668 1.00 68.55  ? 93  ARG M HH11 1 
ATOM 27459 H HH12 . ARG M 1 93  ? 114.396 142.357 169.736 1.00 69.04  ? 93  ARG M HH12 1 
ATOM 27460 H HH21 . ARG M 1 93  ? 114.014 140.067 172.049 1.00 70.35  ? 93  ARG M HH21 1 
ATOM 27461 H HH22 . ARG M 1 93  ? 113.272 141.002 171.159 1.00 69.64  ? 93  ARG M HH22 1 
ATOM 27462 N N    . ILE M 1 94  ? 120.570 143.181 174.724 1.00 54.78  ? 94  ILE M N    1 
ATOM 27463 C CA   . ILE M 1 94  ? 121.270 144.454 174.783 1.00 58.15  ? 94  ILE M CA   1 
ATOM 27464 C C    . ILE M 1 94  ? 121.765 144.774 173.379 1.00 59.55  ? 94  ILE M C    1 
ATOM 27465 O O    . ILE M 1 94  ? 122.787 144.256 172.931 1.00 64.56  ? 94  ILE M O    1 
ATOM 27466 C CB   . ILE M 1 94  ? 122.413 144.418 175.793 1.00 56.75  ? 94  ILE M CB   1 
ATOM 27467 C CG1  . ILE M 1 94  ? 121.878 143.984 177.148 1.00 58.92  ? 94  ILE M CG1  1 
ATOM 27468 C CG2  . ILE M 1 94  ? 123.056 145.757 175.914 1.00 54.54  ? 94  ILE M CG2  1 
ATOM 27469 C CD1  . ILE M 1 94  ? 122.933 143.795 178.171 1.00 63.52  ? 94  ILE M CD1  1 
ATOM 27470 H H    . ILE M 1 94  ? 121.064 142.514 174.924 1.00 61.75  ? 94  ILE M H    1 
ATOM 27471 H HA   . ILE M 1 94  ? 120.648 145.139 175.041 1.00 61.69  ? 94  ILE M HA   1 
ATOM 27472 H HB   . ILE M 1 94  ? 123.071 143.782 175.493 1.00 61.54  ? 94  ILE M HB   1 
ATOM 27473 H HG12 . ILE M 1 94  ? 121.273 144.665 177.466 1.00 61.59  ? 94  ILE M HG12 1 
ATOM 27474 H HG13 . ILE M 1 94  ? 121.408 143.146 177.050 1.00 61.65  ? 94  ILE M HG13 1 
ATOM 27475 H HG21 . ILE M 1 94  ? 123.897 145.651 176.376 1.00 60.93  ? 94  ILE M HG21 1 
ATOM 27476 H HG22 . ILE M 1 94  ? 122.469 146.330 176.422 1.00 60.98  ? 94  ILE M HG22 1 
ATOM 27477 H HG23 . ILE M 1 94  ? 123.210 146.125 175.035 1.00 60.19  ? 94  ILE M HG23 1 
ATOM 27478 H HD11 . ILE M 1 94  ? 122.571 143.260 178.892 1.00 62.75  ? 94  ILE M HD11 1 
ATOM 27479 H HD12 . ILE M 1 94  ? 123.210 144.661 178.501 1.00 61.94  ? 94  ILE M HD12 1 
ATOM 27480 H HD13 . ILE M 1 94  ? 123.683 143.339 177.761 1.00 62.11  ? 94  ILE M HD13 1 
ATOM 27481 N N    . ILE M 1 95  ? 121.042 145.646 172.688 1.00 54.45  ? 95  ILE M N    1 
ATOM 27482 C CA   . ILE M 1 95  ? 121.422 146.019 171.338 1.00 59.17  ? 95  ILE M CA   1 
ATOM 27483 C C    . ILE M 1 95  ? 122.486 147.097 171.347 1.00 58.45  ? 95  ILE M C    1 
ATOM 27484 O O    . ILE M 1 95  ? 123.282 147.197 170.408 1.00 66.24  ? 95  ILE M O    1 
ATOM 27485 C CB   . ILE M 1 95  ? 120.180 146.468 170.568 1.00 53.41  ? 95  ILE M CB   1 
ATOM 27486 C CG1  . ILE M 1 95  ? 119.682 147.791 171.108 1.00 56.13  ? 95  ILE M CG1  1 
ATOM 27487 C CG2  . ILE M 1 95  ? 119.098 145.451 170.721 1.00 56.53  ? 95  ILE M CG2  1 
ATOM 27488 C CD1  . ILE M 1 95  ? 118.456 148.257 170.440 1.00 55.38  ? 95  ILE M CD1  1 
ATOM 27489 H H    . ILE M 1 95  ? 120.335 146.029 172.971 1.00 58.39  ? 95  ILE M H    1 
ATOM 27490 H HA   . ILE M 1 95  ? 121.786 145.246 170.895 1.00 59.71  ? 95  ILE M HA   1 
ATOM 27491 H HB   . ILE M 1 95  ? 120.403 146.574 169.637 1.00 58.21  ? 95  ILE M HB   1 
ATOM 27492 H HG12 . ILE M 1 95  ? 119.497 147.682 172.049 1.00 59.17  ? 95  ILE M HG12 1 
ATOM 27493 H HG13 . ILE M 1 95  ? 120.360 148.465 170.971 1.00 57.89  ? 95  ILE M HG13 1 
ATOM 27494 H HG21 . ILE M 1 95  ? 119.485 144.567 170.661 1.00 58.44  ? 95  ILE M HG21 1 
ATOM 27495 H HG22 . ILE M 1 95  ? 118.686 145.578 171.587 1.00 58.37  ? 95  ILE M HG22 1 
ATOM 27496 H HG23 . ILE M 1 95  ? 118.443 145.583 170.023 1.00 59.12  ? 95  ILE M HG23 1 
ATOM 27497 H HD11 . ILE M 1 95  ? 118.281 149.170 170.701 1.00 58.13  ? 95  ILE M HD11 1 
ATOM 27498 H HD12 . ILE M 1 95  ? 117.718 147.688 170.700 1.00 57.85  ? 95  ILE M HD12 1 
ATOM 27499 H HD13 . ILE M 1 95  ? 118.600 148.208 169.486 1.00 58.14  ? 95  ILE M HD13 1 
ATOM 27500 N N    . TYR M 1 96  ? 122.512 147.925 172.381 1.00 54.16  ? 96  TYR M N    1 
ATOM 27501 C CA   . TYR M 1 96  ? 123.493 148.987 172.486 1.00 54.75  ? 96  TYR M CA   1 
ATOM 27502 C C    . TYR M 1 96  ? 123.825 149.200 173.947 1.00 58.16  ? 96  TYR M C    1 
ATOM 27503 O O    . TYR M 1 96  ? 122.941 149.152 174.803 1.00 62.88  ? 96  TYR M O    1 
ATOM 27504 C CB   . TYR M 1 96  ? 122.983 150.284 171.876 1.00 56.30  ? 96  TYR M CB   1 
ATOM 27505 C CG   . TYR M 1 96  ? 124.024 151.358 171.820 1.00 59.86  ? 96  TYR M CG   1 
ATOM 27506 C CD1  . TYR M 1 96  ? 124.946 151.399 170.796 1.00 63.89  ? 96  TYR M CD1  1 
ATOM 27507 C CD2  . TYR M 1 96  ? 124.089 152.328 172.795 1.00 58.60  ? 96  TYR M CD2  1 
ATOM 27508 C CE1  . TYR M 1 96  ? 125.901 152.378 170.745 1.00 64.60  ? 96  TYR M CE1  1 
ATOM 27509 C CE2  . TYR M 1 96  ? 125.037 153.308 172.753 1.00 58.02  ? 96  TYR M CE2  1 
ATOM 27510 C CZ   . TYR M 1 96  ? 125.941 153.331 171.728 1.00 63.71  ? 96  TYR M CZ   1 
ATOM 27511 O OH   . TYR M 1 96  ? 126.889 154.317 171.692 1.00 68.72  ? 96  TYR M OH   1 
ATOM 27512 H H    . TYR M 1 96  ? 121.966 147.887 173.036 1.00 59.29  ? 96  TYR M H    1 
ATOM 27513 H HA   . TYR M 1 96  ? 124.303 148.737 172.029 1.00 59.78  ? 96  TYR M HA   1 
ATOM 27514 H HB2  . TYR M 1 96  ? 122.677 150.106 170.979 1.00 59.72  ? 96  TYR M HB2  1 
ATOM 27515 H HB3  . TYR M 1 96  ? 122.260 150.613 172.421 1.00 60.01  ? 96  TYR M HB3  1 
ATOM 27516 H HD1  . TYR M 1 96  ? 124.917 150.752 170.133 1.00 60.44  ? 96  TYR M HD1  1 
ATOM 27517 H HD2  . TYR M 1 96  ? 123.477 152.313 173.489 1.00 60.18  ? 96  TYR M HD2  1 
ATOM 27518 H HE1  . TYR M 1 96  ? 126.516 152.395 170.051 1.00 60.75  ? 96  TYR M HE1  1 
ATOM 27519 H HE2  . TYR M 1 96  ? 125.070 153.955 173.414 1.00 59.75  ? 96  TYR M HE2  1 
ATOM 27520 H HH   . TYR M 1 96  ? 126.805 154.800 172.371 1.00 61.25  ? 96  TYR M HH   1 
ATOM 27521 N N    . SER M 1 97  ? 125.102 149.429 174.224 1.00 58.94  ? 97  SER M N    1 
ATOM 27522 C CA   . SER M 1 97  ? 125.532 149.671 175.589 1.00 60.09  ? 97  SER M CA   1 
ATOM 27523 C C    . SER M 1 97  ? 126.877 150.366 175.588 1.00 59.90  ? 97  SER M C    1 
ATOM 27524 O O    . SER M 1 97  ? 127.800 149.946 174.889 1.00 68.57  ? 97  SER M O    1 
ATOM 27525 C CB   . SER M 1 97  ? 125.624 148.375 176.376 1.00 63.45  ? 97  SER M CB   1 
ATOM 27526 O OG   . SER M 1 97  ? 125.758 148.638 177.758 1.00 64.12  ? 97  SER M OG   1 
ATOM 27527 H H    . SER M 1 97  ? 125.731 149.450 173.646 1.00 62.39  ? 97  SER M H    1 
ATOM 27528 H HA   . SER M 1 97  ? 124.898 150.248 176.024 1.00 63.28  ? 97  SER M HA   1 
ATOM 27529 H HB2  . SER M 1 97  ? 124.822 147.860 176.218 1.00 63.41  ? 97  SER M HB2  1 
ATOM 27530 H HB3  . SER M 1 97  ? 126.404 147.895 176.072 1.00 63.09  ? 97  SER M HB3  1 
ATOM 27531 H HG   . SER M 1 97  ? 125.858 147.919 178.176 1.00 63.24  ? 97  SER M HG   1 
ATOM 27532 N N    . GLU M 1 98  ? 126.970 151.429 176.374 1.00 66.27  ? 98  GLU M N    1 
ATOM 27533 C CA   . GLU M 1 98  ? 128.227 152.054 176.722 1.00 66.52  ? 98  GLU M CA   1 
ATOM 27534 C C    . GLU M 1 98  ? 128.572 151.854 178.184 1.00 67.34  ? 98  GLU M C    1 
ATOM 27535 O O    . GLU M 1 98  ? 129.647 152.274 178.618 1.00 75.67  ? 98  GLU M O    1 
ATOM 27536 C CB   . GLU M 1 98  ? 128.170 153.551 176.420 1.00 68.31  ? 98  GLU M CB   1 
ATOM 27537 C CG   . GLU M 1 98  ? 127.743 153.879 175.015 1.00 70.89  ? 98  GLU M CG   1 
ATOM 27538 C CD   . GLU M 1 98  ? 127.292 155.312 174.865 1.00 75.27  ? 98  GLU M CD   1 
ATOM 27539 O OE1  . GLU M 1 98  ? 127.421 156.083 175.836 1.00 75.27  ? 98  GLU M OE1  1 
ATOM 27540 O OE2  . GLU M 1 98  ? 126.803 155.668 173.775 1.00 76.55  ? 98  GLU M OE2  1 
ATOM 27541 H H    . GLU M 1 98  ? 126.295 151.817 176.726 1.00 70.61  ? 98  GLU M H    1 
ATOM 27542 H HA   . GLU M 1 98  ? 128.930 151.667 176.189 1.00 71.65  ? 98  GLU M HA   1 
ATOM 27543 H HB2  . GLU M 1 98  ? 127.535 153.955 177.024 1.00 71.35  ? 98  GLU M HB2  1 
ATOM 27544 H HB3  . GLU M 1 98  ? 129.049 153.923 176.562 1.00 72.33  ? 98  GLU M HB3  1 
ATOM 27545 H HG2  . GLU M 1 98  ? 128.492 153.738 174.421 1.00 71.61  ? 98  GLU M HG2  1 
ATOM 27546 H HG3  . GLU M 1 98  ? 127.006 153.307 174.763 1.00 70.54  ? 98  GLU M HG3  1 
ATOM 27547 N N    . ILE M 1 99  ? 127.681 151.243 178.946 1.00 58.65  ? 99  ILE M N    1 
ATOM 27548 C CA   . ILE M 1 99  ? 127.878 151.065 180.383 1.00 63.58  ? 99  ILE M CA   1 
ATOM 27549 C C    . ILE M 1 99  ? 128.864 149.928 180.623 1.00 69.96  ? 99  ILE M C    1 
ATOM 27550 O O    . ILE M 1 99  ? 128.681 148.830 180.074 1.00 70.60  ? 99  ILE M O    1 
ATOM 27551 C CB   . ILE M 1 99  ? 126.547 150.789 181.060 1.00 66.35  ? 99  ILE M CB   1 
ATOM 27552 C CG1  . ILE M 1 99  ? 125.718 152.061 181.070 1.00 62.63  ? 99  ILE M CG1  1 
ATOM 27553 C CG2  . ILE M 1 99  ? 126.768 150.270 182.443 1.00 67.40  ? 99  ILE M CG2  1 
ATOM 27554 C CD1  . ILE M 1 99  ? 124.367 151.903 181.629 1.00 63.46  ? 99  ILE M CD1  1 
ATOM 27555 H H    . ILE M 1 99  ? 126.943 150.922 178.662 1.00 67.54  ? 99  ILE M H    1 
ATOM 27556 H HA   . ILE M 1 99  ? 128.225 151.882 180.746 1.00 67.68  ? 99  ILE M HA   1 
ATOM 27557 H HB   . ILE M 1 99  ? 126.081 150.121 180.548 1.00 68.15  ? 99  ILE M HB   1 
ATOM 27558 H HG12 . ILE M 1 99  ? 126.178 152.720 181.599 1.00 67.87  ? 99  ILE M HG12 1 
ATOM 27559 H HG13 . ILE M 1 99  ? 125.628 152.370 180.163 1.00 67.49  ? 99  ILE M HG13 1 
ATOM 27560 H HG21 . ILE M 1 99  ? 127.059 149.350 182.390 1.00 68.56  ? 99  ILE M HG21 1 
ATOM 27561 H HG22 . ILE M 1 99  ? 125.943 150.321 182.940 1.00 67.52  ? 99  ILE M HG22 1 
ATOM 27562 H HG23 . ILE M 1 99  ? 127.447 150.813 182.863 1.00 68.41  ? 99  ILE M HG23 1 
ATOM 27563 H HD11 . ILE M 1 99  ? 123.786 152.567 181.239 1.00 67.59  ? 99  ILE M HD11 1 
ATOM 27564 H HD12 . ILE M 1 99  ? 124.410 152.024 182.586 1.00 67.93  ? 99  ILE M HD12 1 
ATOM 27565 H HD13 . ILE M 1 99  ? 124.054 151.014 181.418 1.00 68.11  ? 99  ILE M HD13 1 
ATOM 27566 N N    . PRO M 1 100 ? 129.912 150.134 181.415 1.00 80.80  ? 100 PRO M N    1 
ATOM 27567 C CA   . PRO M 1 100 ? 130.828 149.034 181.713 1.00 81.61  ? 100 PRO M CA   1 
ATOM 27568 C C    . PRO M 1 100 ? 130.130 147.876 182.402 1.00 83.34  ? 100 PRO M C    1 
ATOM 27569 O O    . PRO M 1 100 ? 129.264 148.063 183.258 1.00 80.28  ? 100 PRO M O    1 
ATOM 27570 C CB   . PRO M 1 100 ? 131.862 149.684 182.627 1.00 80.56  ? 100 PRO M CB   1 
ATOM 27571 C CG   . PRO M 1 100 ? 131.811 151.097 182.284 1.00 81.10  ? 100 PRO M CG   1 
ATOM 27572 C CD   . PRO M 1 100 ? 130.394 151.389 182.006 1.00 79.45  ? 100 PRO M CD   1 
ATOM 27573 H HA   . PRO M 1 100 ? 131.253 148.722 180.905 1.00 82.63  ? 100 PRO M HA   1 
ATOM 27574 H HB2  . PRO M 1 100 ? 131.597 149.545 183.546 1.00 81.97  ? 100 PRO M HB2  1 
ATOM 27575 H HB3  . PRO M 1 100 ? 132.736 149.313 182.449 1.00 82.75  ? 100 PRO M HB3  1 
ATOM 27576 H HG2  . PRO M 1 100 ? 132.127 151.625 183.027 1.00 81.78  ? 100 PRO M HG2  1 
ATOM 27577 H HG3  . PRO M 1 100 ? 132.343 151.255 181.493 1.00 84.08  ? 100 PRO M HG3  1 
ATOM 27578 H HD2  . PRO M 1 100 ? 129.930 151.574 182.832 1.00 81.32  ? 100 PRO M HD2  1 
ATOM 27579 H HD3  . PRO M 1 100 ? 130.323 152.117 181.377 1.00 81.96  ? 100 PRO M HD3  1 
ATOM 27580 N N    . GLU M 1 101 ? 130.533 146.666 182.024 1.00 90.50  ? 101 GLU M N    1 
ATOM 27581 C CA   . GLU M 1 101 ? 129.959 145.459 182.594 1.00 91.37  ? 101 GLU M CA   1 
ATOM 27582 C C    . GLU M 1 101 ? 130.685 145.000 183.845 1.00 91.97  ? 101 GLU M C    1 
ATOM 27583 O O    . GLU M 1 101 ? 130.163 144.144 184.565 1.00 92.25  ? 101 GLU M O    1 
ATOM 27584 C CB   . GLU M 1 101 ? 129.978 144.327 181.570 1.00 94.69  ? 101 GLU M CB   1 
ATOM 27585 C CG   . GLU M 1 101 ? 129.401 144.679 180.213 1.00 95.06  ? 101 GLU M CG   1 
ATOM 27586 C CD   . GLU M 1 101 ? 130.365 145.466 179.344 1.00 98.15  ? 101 GLU M CD   1 
ATOM 27587 O OE1  . GLU M 1 101 ? 131.447 145.839 179.844 1.00 96.54  ? 101 GLU M OE1  1 
ATOM 27588 O OE2  . GLU M 1 101 ? 130.039 145.715 178.165 1.00 97.57  ? 101 GLU M OE2  1 
ATOM 27589 H H    . GLU M 1 101 ? 131.151 146.523 181.450 1.00 92.07  ? 101 GLU M H    1 
ATOM 27590 H HA   . GLU M 1 101 ? 129.040 145.634 182.834 1.00 92.48  ? 101 GLU M HA   1 
ATOM 27591 H HB2  . GLU M 1 101 ? 130.896 144.052 181.441 1.00 93.42  ? 101 GLU M HB2  1 
ATOM 27592 H HB3  . GLU M 1 101 ? 129.460 143.591 181.926 1.00 93.11  ? 101 GLU M HB3  1 
ATOM 27593 H HG2  . GLU M 1 101 ? 129.181 143.859 179.747 1.00 93.03  ? 101 GLU M HG2  1 
ATOM 27594 H HG3  . GLU M 1 101 ? 128.605 145.215 180.342 1.00 92.83  ? 101 GLU M HG3  1 
ATOM 27595 N N    . GLU M 1 102 ? 131.870 145.537 184.113 1.00 86.38  ? 102 GLU M N    1 
ATOM 27596 C CA   . GLU M 1 102 ? 132.637 145.109 185.271 1.00 84.12  ? 102 GLU M CA   1 
ATOM 27597 C C    . GLU M 1 102 ? 131.803 145.252 186.531 1.00 84.55  ? 102 GLU M C    1 
ATOM 27598 O O    . GLU M 1 102 ? 131.229 146.310 186.797 1.00 89.66  ? 102 GLU M O    1 
ATOM 27599 C CB   . GLU M 1 102 ? 133.914 145.932 185.388 1.00 82.84  ? 102 GLU M CB   1 
ATOM 27600 C CG   . GLU M 1 102 ? 133.672 147.431 185.450 1.00 88.56  ? 102 GLU M CG   1 
ATOM 27601 C CD   . GLU M 1 102 ? 134.367 148.205 184.347 1.00 92.73  ? 102 GLU M CD   1 
ATOM 27602 O OE1  . GLU M 1 102 ? 134.779 147.594 183.338 1.00 94.61  ? 102 GLU M OE1  1 
ATOM 27603 O OE2  . GLU M 1 102 ? 134.498 149.437 184.488 1.00 90.31  ? 102 GLU M OE2  1 
ATOM 27604 H H    . GLU M 1 102 ? 132.250 146.143 183.640 1.00 85.64  ? 102 GLU M H    1 
ATOM 27605 H HA   . GLU M 1 102 ? 132.880 144.180 185.176 1.00 85.51  ? 102 GLU M HA   1 
ATOM 27606 H HB2  . GLU M 1 102 ? 134.365 145.673 186.204 1.00 85.00  ? 102 GLU M HB2  1 
ATOM 27607 H HB3  . GLU M 1 102 ? 134.478 145.737 184.628 1.00 85.36  ? 102 GLU M HB3  1 
ATOM 27608 H HG2  . GLU M 1 102 ? 132.722 147.597 185.376 1.00 86.22  ? 102 GLU M HG2  1 
ATOM 27609 H HG3  . GLU M 1 102 ? 133.997 147.767 186.297 1.00 85.69  ? 102 GLU M HG3  1 
ATOM 27610 N N    . GLU M 1 103 ? 131.738 144.176 187.306 1.00 72.59  ? 103 GLU M N    1 
ATOM 27611 C CA   . GLU M 1 103 ? 130.922 144.157 188.510 1.00 73.41  ? 103 GLU M CA   1 
ATOM 27612 C C    . GLU M 1 103 ? 131.706 144.669 189.709 1.00 76.57  ? 103 GLU M C    1 
ATOM 27613 O O    . GLU M 1 103 ? 131.287 145.620 190.372 1.00 83.59  ? 103 GLU M O    1 
ATOM 27614 C CB   . GLU M 1 103 ? 130.403 142.745 188.770 1.00 76.32  ? 103 GLU M CB   1 
ATOM 27615 C CG   . GLU M 1 103 ? 129.659 142.615 190.075 1.00 81.91  ? 103 GLU M CG   1 
ATOM 27616 C CD   . GLU M 1 103 ? 128.825 141.356 190.153 1.00 85.64  ? 103 GLU M CD   1 
ATOM 27617 O OE1  . GLU M 1 103 ? 128.898 140.533 189.217 1.00 82.63  ? 103 GLU M OE1  1 
ATOM 27618 O OE2  . GLU M 1 103 ? 128.092 141.192 191.150 1.00 83.97  ? 103 GLU M OE2  1 
ATOM 27619 H H    . GLU M 1 103 ? 132.160 143.446 187.160 1.00 77.37  ? 103 GLU M H    1 
ATOM 27620 H HA   . GLU M 1 103 ? 130.160 144.735 188.379 1.00 76.32  ? 103 GLU M HA   1 
ATOM 27621 H HB2  . GLU M 1 103 ? 129.803 142.494 188.053 1.00 77.37  ? 103 GLU M HB2  1 
ATOM 27622 H HB3  . GLU M 1 103 ? 131.159 142.143 188.793 1.00 77.24  ? 103 GLU M HB3  1 
ATOM 27623 H HG2  . GLU M 1 103 ? 130.302 142.597 190.799 1.00 77.27  ? 103 GLU M HG2  1 
ATOM 27624 H HG3  . GLU M 1 103 ? 129.069 143.375 190.177 1.00 77.05  ? 103 GLU M HG3  1 
ATOM 27625 N N    . GLU M 1 104 ? 132.841 144.047 189.993 1.00 73.62  ? 104 GLU M N    1 
ATOM 27626 C CA   . GLU M 1 104 ? 133.658 144.419 191.139 1.00 71.94  ? 104 GLU M CA   1 
ATOM 27627 C C    . GLU M 1 104 ? 134.609 145.532 190.733 1.00 72.35  ? 104 GLU M C    1 
ATOM 27628 O O    . GLU M 1 104 ? 135.402 145.376 189.801 1.00 74.30  ? 104 GLU M O    1 
ATOM 27629 C CB   . GLU M 1 104 ? 134.431 143.217 191.660 1.00 73.75  ? 104 GLU M CB   1 
ATOM 27630 C CG   . GLU M 1 104 ? 135.003 143.425 193.037 1.00 77.87  ? 104 GLU M CG   1 
ATOM 27631 C CD   . GLU M 1 104 ? 133.944 143.397 194.119 1.00 83.16  ? 104 GLU M CD   1 
ATOM 27632 O OE1  . GLU M 1 104 ? 132.933 142.685 193.940 1.00 77.07  ? 104 GLU M OE1  1 
ATOM 27633 O OE2  . GLU M 1 104 ? 134.120 144.088 195.146 1.00 80.78  ? 104 GLU M OE2  1 
ATOM 27634 H H    . GLU M 1 104 ? 133.165 143.407 189.529 1.00 74.48  ? 104 GLU M H    1 
ATOM 27635 H HA   . GLU M 1 104 ? 133.088 144.752 191.843 1.00 72.89  ? 104 GLU M HA   1 
ATOM 27636 H HB2  . GLU M 1 104 ? 133.842 142.450 191.690 1.00 73.43  ? 104 GLU M HB2  1 
ATOM 27637 H HB3  . GLU M 1 104 ? 135.167 143.050 191.055 1.00 73.85  ? 104 GLU M HB3  1 
ATOM 27638 H HG2  . GLU M 1 104 ? 135.644 142.722 193.220 1.00 74.07  ? 104 GLU M HG2  1 
ATOM 27639 H HG3  . GLU M 1 104 ? 135.436 144.291 193.064 1.00 73.94  ? 104 GLU M HG3  1 
ATOM 27640 N N    . ILE M 1 105 ? 134.525 146.657 191.427 1.00 57.22  ? 105 ILE M N    1 
ATOM 27641 C CA   . ILE M 1 105 ? 135.406 147.791 191.212 1.00 58.46  ? 105 ILE M CA   1 
ATOM 27642 C C    . ILE M 1 105 ? 135.982 148.208 192.549 1.00 56.89  ? 105 ILE M C    1 
ATOM 27643 O O    . ILE M 1 105 ? 135.334 148.057 193.590 1.00 60.81  ? 105 ILE M O    1 
ATOM 27644 C CB   . ILE M 1 105 ? 134.668 148.967 190.559 1.00 58.81  ? 105 ILE M CB   1 
ATOM 27645 C CG1  . ILE M 1 105 ? 133.681 149.559 191.542 1.00 60.49  ? 105 ILE M CG1  1 
ATOM 27646 C CG2  . ILE M 1 105 ? 133.937 148.504 189.353 1.00 61.85  ? 105 ILE M CG2  1 
ATOM 27647 C CD1  . ILE M 1 105 ? 132.799 150.531 190.935 1.00 61.93  ? 105 ILE M CD1  1 
ATOM 27648 H H    . ILE M 1 105 ? 133.952 146.790 192.050 1.00 61.99  ? 105 ILE M H    1 
ATOM 27649 H HA   . ILE M 1 105 ? 136.134 147.533 190.634 1.00 62.61  ? 105 ILE M HA   1 
ATOM 27650 H HB   . ILE M 1 105 ? 135.309 149.642 190.307 1.00 61.81  ? 105 ILE M HB   1 
ATOM 27651 H HG12 . ILE M 1 105 ? 133.138 148.846 191.902 1.00 61.92  ? 105 ILE M HG12 1 
ATOM 27652 H HG13 . ILE M 1 105 ? 134.162 150.011 192.246 1.00 61.82  ? 105 ILE M HG13 1 
ATOM 27653 H HG21 . ILE M 1 105 ? 134.407 147.745 188.983 1.00 63.93  ? 105 ILE M HG21 1 
ATOM 27654 H HG22 . ILE M 1 105 ? 133.043 148.249 189.617 1.00 62.51  ? 105 ILE M HG22 1 
ATOM 27655 H HG23 . ILE M 1 105 ? 133.903 149.231 188.716 1.00 62.46  ? 105 ILE M HG23 1 
ATOM 27656 H HD11 . ILE M 1 105 ? 132.526 151.168 191.608 1.00 61.98  ? 105 ILE M HD11 1 
ATOM 27657 H HD12 . ILE M 1 105 ? 133.285 150.970 190.223 1.00 61.64  ? 105 ILE M HD12 1 
ATOM 27658 H HD13 . ILE M 1 105 ? 132.034 150.059 190.580 1.00 61.74  ? 105 ILE M HD13 1 
ATOM 27659 N N    . TYR M 1 106 ? 137.197 148.738 192.521 1.00 58.47  ? 106 TYR M N    1 
ATOM 27660 C CA   . TYR M 1 106 ? 137.799 149.269 193.725 1.00 59.99  ? 106 TYR M CA   1 
ATOM 27661 C C    . TYR M 1 106 ? 138.807 150.337 193.344 1.00 57.52  ? 106 TYR M C    1 
ATOM 27662 O O    . TYR M 1 106 ? 139.324 150.354 192.226 1.00 65.05  ? 106 TYR M O    1 
ATOM 27663 C CB   . TYR M 1 106 ? 138.461 148.169 194.552 1.00 61.90  ? 106 TYR M CB   1 
ATOM 27664 C CG   . TYR M 1 106 ? 139.749 147.667 193.975 1.00 68.39  ? 106 TYR M CG   1 
ATOM 27665 C CD1  . TYR M 1 106 ? 139.755 146.718 192.974 1.00 66.54  ? 106 TYR M CD1  1 
ATOM 27666 C CD2  . TYR M 1 106 ? 140.960 148.140 194.437 1.00 70.02  ? 106 TYR M CD2  1 
ATOM 27667 C CE1  . TYR M 1 106 ? 140.929 146.259 192.443 1.00 66.15  ? 106 TYR M CE1  1 
ATOM 27668 C CE2  . TYR M 1 106 ? 142.140 147.689 193.918 1.00 69.68  ? 106 TYR M CE2  1 
ATOM 27669 C CZ   . TYR M 1 106 ? 142.122 146.746 192.918 1.00 71.40  ? 106 TYR M CZ   1 
ATOM 27670 O OH   . TYR M 1 106 ? 143.302 146.285 192.389 1.00 72.42  ? 106 TYR M OH   1 
ATOM 27671 H H    . TYR M 1 106 ? 137.685 148.807 191.822 1.00 64.47  ? 106 TYR M H    1 
ATOM 27672 H HA   . TYR M 1 106 ? 137.110 149.674 194.256 1.00 64.36  ? 106 TYR M HA   1 
ATOM 27673 H HB2  . TYR M 1 106 ? 138.648 148.513 195.434 1.00 64.38  ? 106 TYR M HB2  1 
ATOM 27674 H HB3  . TYR M 1 106 ? 137.856 147.419 194.607 1.00 63.99  ? 106 TYR M HB3  1 
ATOM 27675 H HD1  . TYR M 1 106 ? 138.949 146.389 192.654 1.00 65.01  ? 106 TYR M HD1  1 
ATOM 27676 H HD2  . TYR M 1 106 ? 140.972 148.777 195.111 1.00 64.97  ? 106 TYR M HD2  1 
ATOM 27677 H HE1  . TYR M 1 106 ? 140.918 145.621 191.769 1.00 64.92  ? 106 TYR M HE1  1 
ATOM 27678 H HE2  . TYR M 1 106 ? 142.946 148.020 194.239 1.00 65.10  ? 106 TYR M HE2  1 
ATOM 27679 H HH   . TYR M 1 106 ? 143.141 145.721 191.789 1.00 65.37  ? 106 TYR M HH   1 
ATOM 27680 N N    . ARG M 1 107 ? 139.061 151.239 194.283 1.00 54.00  ? 107 ARG M N    1 
ATOM 27681 C CA   . ARG M 1 107 ? 140.100 152.245 194.148 1.00 57.42  ? 107 ARG M CA   1 
ATOM 27682 C C    . ARG M 1 107 ? 140.863 152.333 195.453 1.00 56.89  ? 107 ARG M C    1 
ATOM 27683 O O    . ARG M 1 107 ? 140.262 152.323 196.530 1.00 61.84  ? 107 ARG M O    1 
ATOM 27684 C CB   . ARG M 1 107 ? 139.536 153.619 193.805 1.00 60.85  ? 107 ARG M CB   1 
ATOM 27685 C CG   . ARG M 1 107 ? 139.133 153.803 192.385 1.00 62.38  ? 107 ARG M CG   1 
ATOM 27686 C CD   . ARG M 1 107 ? 140.315 153.952 191.497 1.00 64.23  ? 107 ARG M CD   1 
ATOM 27687 N NE   . ARG M 1 107 ? 139.922 154.273 190.134 1.00 69.84  ? 107 ARG M NE   1 
ATOM 27688 C CZ   . ARG M 1 107 ? 139.306 153.432 189.319 1.00 65.33  ? 107 ARG M CZ   1 
ATOM 27689 N NH1  . ARG M 1 107 ? 138.975 152.216 189.702 1.00 63.50  ? 107 ARG M NH1  1 
ATOM 27690 N NH2  . ARG M 1 107 ? 139.009 153.825 188.089 1.00 63.37  ? 107 ARG M NH2  1 
ATOM 27691 H H    . ARG M 1 107 ? 138.636 151.283 195.024 1.00 62.69  ? 107 ARG M H    1 
ATOM 27692 H HA   . ARG M 1 107 ? 140.714 151.989 193.454 1.00 64.93  ? 107 ARG M HA   1 
ATOM 27693 H HB2  . ARG M 1 107 ? 138.767 153.781 194.358 1.00 64.03  ? 107 ARG M HB2  1 
ATOM 27694 H HB3  . ARG M 1 107 ? 140.220 154.273 193.984 1.00 63.78  ? 107 ARG M HB3  1 
ATOM 27695 H HG2  . ARG M 1 107 ? 138.635 153.030 192.098 1.00 64.22  ? 107 ARG M HG2  1 
ATOM 27696 H HG3  . ARG M 1 107 ? 138.605 154.605 192.305 1.00 64.23  ? 107 ARG M HG3  1 
ATOM 27697 H HD2  . ARG M 1 107 ? 140.865 154.673 191.829 1.00 65.05  ? 107 ARG M HD2  1 
ATOM 27698 H HD3  . ARG M 1 107 ? 140.808 153.125 191.488 1.00 65.81  ? 107 ARG M HD3  1 
ATOM 27699 H HE   . ARG M 1 107 ? 139.949 155.096 189.902 1.00 65.71  ? 107 ARG M HE   1 
ATOM 27700 H HH11 . ARG M 1 107 ? 139.160 151.948 190.494 1.00 65.29  ? 107 ARG M HH11 1 
ATOM 27701 H HH12 . ARG M 1 107 ? 138.574 151.695 189.152 1.00 64.97  ? 107 ARG M HH12 1 
ATOM 27702 H HH21 . ARG M 1 107 ? 139.219 154.615 187.829 1.00 66.00  ? 107 ARG M HH21 1 
ATOM 27703 H HH22 . ARG M 1 107 ? 138.608 153.285 187.558 1.00 65.99  ? 107 ARG M HH22 1 
ATOM 27704 N N    . THR M 1 108 ? 142.175 152.415 195.349 1.00 60.17  ? 108 THR M N    1 
ATOM 27705 C CA   . THR M 1 108 ? 143.049 152.675 196.481 1.00 63.05  ? 108 THR M CA   1 
ATOM 27706 C C    . THR M 1 108 ? 143.679 154.038 196.258 1.00 65.01  ? 108 THR M C    1 
ATOM 27707 O O    . THR M 1 108 ? 144.440 154.226 195.305 1.00 70.48  ? 108 THR M O    1 
ATOM 27708 C CB   . THR M 1 108 ? 144.113 151.597 196.624 1.00 68.20  ? 108 THR M CB   1 
ATOM 27709 O OG1  . THR M 1 108 ? 143.513 150.306 196.495 1.00 73.30  ? 108 THR M OG1  1 
ATOM 27710 C CG2  . THR M 1 108 ? 144.758 151.697 197.965 1.00 67.02  ? 108 THR M CG2  1 
ATOM 27711 H H    . THR M 1 108 ? 142.594 152.325 194.611 1.00 66.78  ? 108 THR M H    1 
ATOM 27712 H HA   . THR M 1 108 ? 142.533 152.709 197.293 1.00 65.31  ? 108 THR M HA   1 
ATOM 27713 H HB   . THR M 1 108 ? 144.788 151.720 195.943 1.00 67.07  ? 108 THR M HB   1 
ATOM 27714 H HG1  . THR M 1 108 ? 143.254 150.195 195.706 1.00 67.36  ? 108 THR M HG1  1 
ATOM 27715 H HG21 . THR M 1 108 ? 145.428 151.006 198.059 1.00 66.50  ? 108 THR M HG21 1 
ATOM 27716 H HG22 . THR M 1 108 ? 144.087 151.587 198.652 1.00 65.75  ? 108 THR M HG22 1 
ATOM 27717 H HG23 . THR M 1 108 ? 145.176 152.564 198.061 1.00 66.31  ? 108 THR M HG23 1 
ATOM 27718 N N    . ILE M 1 109 ? 143.356 154.983 197.127 1.00 57.49  ? 109 ILE M N    1 
ATOM 27719 C CA   . ILE M 1 109 ? 143.823 156.355 197.010 1.00 61.90  ? 109 ILE M CA   1 
ATOM 27720 C C    . ILE M 1 109 ? 144.833 156.606 198.109 1.00 61.31  ? 109 ILE M C    1 
ATOM 27721 O O    . ILE M 1 109 ? 144.537 156.413 199.293 1.00 63.43  ? 109 ILE M O    1 
ATOM 27722 C CB   . ILE M 1 109 ? 142.673 157.363 197.097 1.00 60.42  ? 109 ILE M CB   1 
ATOM 27723 C CG1  . ILE M 1 109 ? 141.611 157.054 196.061 1.00 60.59  ? 109 ILE M CG1  1 
ATOM 27724 C CG2  . ILE M 1 109 ? 143.165 158.741 196.852 1.00 62.42  ? 109 ILE M CG2  1 
ATOM 27725 C CD1  . ILE M 1 109 ? 140.393 156.490 196.648 1.00 63.28  ? 109 ILE M CD1  1 
ATOM 27726 H H    . ILE M 1 109 ? 142.862 154.848 197.813 1.00 60.98  ? 109 ILE M H    1 
ATOM 27727 H HA   . ILE M 1 109 ? 144.267 156.469 196.164 1.00 62.97  ? 109 ILE M HA   1 
ATOM 27728 H HB   . ILE M 1 109 ? 142.285 157.318 197.978 1.00 60.85  ? 109 ILE M HB   1 
ATOM 27729 H HG12 . ILE M 1 109 ? 141.366 157.875 195.619 1.00 61.22  ? 109 ILE M HG12 1 
ATOM 27730 H HG13 . ILE M 1 109 ? 141.968 156.423 195.423 1.00 62.54  ? 109 ILE M HG13 1 
ATOM 27731 H HG21 . ILE M 1 109 ? 142.463 159.357 197.099 1.00 61.42  ? 109 ILE M HG21 1 
ATOM 27732 H HG22 . ILE M 1 109 ? 143.373 158.826 195.912 1.00 62.79  ? 109 ILE M HG22 1 
ATOM 27733 H HG23 . ILE M 1 109 ? 143.953 158.904 197.385 1.00 62.29  ? 109 ILE M HG23 1 
ATOM 27734 H HD11 . ILE M 1 109 ? 139.824 156.165 195.938 1.00 61.74  ? 109 ILE M HD11 1 
ATOM 27735 H HD12 . ILE M 1 109 ? 139.945 157.185 197.149 1.00 60.91  ? 109 ILE M HD12 1 
ATOM 27736 H HD13 . ILE M 1 109 ? 140.647 155.768 197.239 1.00 63.24  ? 109 ILE M HD13 1 
ATOM 27737 N N    . LYS M 1 110 ? 146.021 157.040 197.717 1.00 69.14  ? 110 LYS M N    1 
ATOM 27738 C CA   . LYS M 1 110 ? 147.042 157.460 198.663 1.00 69.67  ? 110 LYS M CA   1 
ATOM 27739 C C    . LYS M 1 110 ? 146.926 158.963 198.839 1.00 70.01  ? 110 LYS M C    1 
ATOM 27740 O O    . LYS M 1 110 ? 147.260 159.737 197.942 1.00 72.89  ? 110 LYS M O    1 
ATOM 27741 C CB   . LYS M 1 110 ? 148.427 157.071 198.183 1.00 71.40  ? 110 LYS M CB   1 
ATOM 27742 C CG   . LYS M 1 110 ? 149.442 157.133 199.276 1.00 69.45  ? 110 LYS M CG   1 
ATOM 27743 C CD   . LYS M 1 110 ? 150.844 157.202 198.738 1.00 75.65  ? 110 LYS M CD   1 
ATOM 27744 C CE   . LYS M 1 110 ? 151.841 157.238 199.869 1.00 79.35  ? 110 LYS M CE   1 
ATOM 27745 N NZ   . LYS M 1 110 ? 151.606 158.421 200.729 1.00 77.88  ? 110 LYS M NZ   1 
ATOM 27746 H H    . LYS M 1 110 ? 146.261 157.107 196.898 1.00 71.21  ? 110 LYS M H    1 
ATOM 27747 H HA   . LYS M 1 110 ? 146.879 157.045 199.519 1.00 70.13  ? 110 LYS M HA   1 
ATOM 27748 H HB2  . LYS M 1 110 ? 148.400 156.166 197.841 1.00 71.80  ? 110 LYS M HB2  1 
ATOM 27749 H HB3  . LYS M 1 110 ? 148.690 157.691 197.489 1.00 71.78  ? 110 LYS M HB3  1 
ATOM 27750 H HG2  . LYS M 1 110 ? 149.275 157.924 199.805 1.00 70.64  ? 110 LYS M HG2  1 
ATOM 27751 H HG3  . LYS M 1 110 ? 149.365 156.341 199.827 1.00 70.41  ? 110 LYS M HG3  1 
ATOM 27752 H HD2  . LYS M 1 110 ? 151.019 156.422 198.191 1.00 71.74  ? 110 LYS M HD2  1 
ATOM 27753 H HD3  . LYS M 1 110 ? 150.945 158.015 198.221 1.00 71.83  ? 110 LYS M HD3  1 
ATOM 27754 H HE2  . LYS M 1 110 ? 151.734 156.441 200.413 1.00 71.53  ? 110 LYS M HE2  1 
ATOM 27755 H HE3  . LYS M 1 110 ? 152.740 157.288 199.511 1.00 72.16  ? 110 LYS M HE3  1 
ATOM 27756 H HZ1  . LYS M 1 110 ? 150.828 158.334 201.151 1.00 71.47  ? 110 LYS M HZ1  1 
ATOM 27757 H HZ2  . LYS M 1 110 ? 152.257 158.498 201.329 1.00 71.32  ? 110 LYS M HZ2  1 
ATOM 27758 H HZ3  . LYS M 1 110 ? 151.581 159.156 200.227 1.00 71.59  ? 110 LYS M HZ3  1 
ATOM 27759 N N    . LEU M 1 111 ? 146.445 159.372 199.998 1.00 62.50  ? 111 LEU M N    1 
ATOM 27760 C CA   . LEU M 1 111 ? 146.221 160.774 200.249 1.00 57.88  ? 111 LEU M CA   1 
ATOM 27761 C C    . LEU M 1 111 ? 147.536 161.483 200.547 1.00 63.74  ? 111 LEU M C    1 
ATOM 27762 O O    . LEU M 1 111 ? 148.499 160.862 201.001 1.00 66.05  ? 111 LEU M O    1 
ATOM 27763 C CB   . LEU M 1 111 ? 145.267 160.945 201.416 1.00 59.32  ? 111 LEU M CB   1 
ATOM 27764 C CG   . LEU M 1 111 ? 143.970 160.178 201.229 1.00 63.16  ? 111 LEU M CG   1 
ATOM 27765 C CD1  . LEU M 1 111 ? 143.136 160.181 202.467 1.00 60.96  ? 111 LEU M CD1  1 
ATOM 27766 C CD2  . LEU M 1 111 ? 143.218 160.780 200.101 1.00 57.35  ? 111 LEU M CD2  1 
ATOM 27767 H H    . LEU M 1 111 ? 146.247 158.862 200.654 1.00 61.82  ? 111 LEU M H    1 
ATOM 27768 H HA   . LEU M 1 111 ? 145.835 161.170 199.460 1.00 60.05  ? 111 LEU M HA   1 
ATOM 27769 H HB2  . LEU M 1 111 ? 145.695 160.613 202.214 1.00 61.39  ? 111 LEU M HB2  1 
ATOM 27770 H HB3  . LEU M 1 111 ? 145.053 161.881 201.509 1.00 59.81  ? 111 LEU M HB3  1 
ATOM 27771 H HG   . LEU M 1 111 ? 144.168 159.263 201.006 1.00 62.03  ? 111 LEU M HG   1 
ATOM 27772 H HD11 . LEU M 1 111 ? 143.634 159.764 203.181 1.00 60.53  ? 111 LEU M HD11 1 
ATOM 27773 H HD12 . LEU M 1 111 ? 142.328 159.683 202.291 1.00 60.58  ? 111 LEU M HD12 1 
ATOM 27774 H HD13 . LEU M 1 111 ? 142.925 161.095 202.692 1.00 60.56  ? 111 LEU M HD13 1 
ATOM 27775 H HD21 . LEU M 1 111 ? 143.695 160.610 199.279 1.00 60.37  ? 111 LEU M HD21 1 
ATOM 27776 H HD22 . LEU M 1 111 ? 142.340 160.380 200.071 1.00 59.92  ? 111 LEU M HD22 1 
ATOM 27777 H HD23 . LEU M 1 111 ? 143.153 161.730 200.258 1.00 59.85  ? 111 LEU M HD23 1 
ATOM 27778 N N    . PRO M 1 112 ? 147.602 162.791 200.301 1.00 69.15  ? 112 PRO M N    1 
ATOM 27779 C CA   . PRO M 1 112 ? 148.797 163.550 200.666 1.00 69.62  ? 112 PRO M CA   1 
ATOM 27780 C C    . PRO M 1 112 ? 148.935 163.785 202.151 1.00 66.44  ? 112 PRO M C    1 
ATOM 27781 O O    . PRO M 1 112 ? 150.020 164.178 202.599 1.00 66.93  ? 112 PRO M O    1 
ATOM 27782 C CB   . PRO M 1 112 ? 148.588 164.871 199.937 1.00 67.63  ? 112 PRO M CB   1 
ATOM 27783 C CG   . PRO M 1 112 ? 147.131 165.030 199.933 1.00 59.35  ? 112 PRO M CG   1 
ATOM 27784 C CD   . PRO M 1 112 ? 146.569 163.667 199.732 1.00 62.80  ? 112 PRO M CD   1 
ATOM 27785 H HA   . PRO M 1 112 ? 149.592 163.112 200.330 1.00 65.18  ? 112 PRO M HA   1 
ATOM 27786 H HB2  . PRO M 1 112 ? 149.009 165.584 200.435 1.00 64.84  ? 112 PRO M HB2  1 
ATOM 27787 H HB3  . PRO M 1 112 ? 148.936 164.809 199.035 1.00 65.63  ? 112 PRO M HB3  1 
ATOM 27788 H HG2  . PRO M 1 112 ? 146.849 165.384 200.786 1.00 63.85  ? 112 PRO M HG2  1 
ATOM 27789 H HG3  . PRO M 1 112 ? 146.867 165.612 199.209 1.00 63.50  ? 112 PRO M HG3  1 
ATOM 27790 H HD2  . PRO M 1 112 ? 145.740 163.570 200.216 1.00 63.83  ? 112 PRO M HD2  1 
ATOM 27791 H HD3  . PRO M 1 112 ? 146.456 163.484 198.792 1.00 64.88  ? 112 PRO M HD3  1 
ATOM 27792 N N    . ALA M 1 113 ? 147.879 163.566 202.921 1.00 59.22  ? 113 ALA M N    1 
ATOM 27793 C CA   . ALA M 1 113 ? 147.867 163.893 204.331 1.00 58.01  ? 113 ALA M CA   1 
ATOM 27794 C C    . ALA M 1 113 ? 147.376 162.714 205.150 1.00 55.28  ? 113 ALA M C    1 
ATOM 27795 O O    . ALA M 1 113 ? 146.587 161.891 204.685 1.00 63.13  ? 113 ALA M O    1 
ATOM 27796 C CB   . ALA M 1 113 ? 146.988 165.087 204.609 1.00 50.15  ? 113 ALA M CB   1 
ATOM 27797 H H    . ALA M 1 113 ? 147.145 163.227 202.644 1.00 58.49  ? 113 ALA M H    1 
ATOM 27798 H HA   . ALA M 1 113 ? 148.760 164.104 204.619 1.00 58.72  ? 113 ALA M HA   1 
ATOM 27799 H HB1  . ALA M 1 113 ? 147.300 165.831 204.079 1.00 57.64  ? 113 ALA M HB1  1 
ATOM 27800 H HB2  . ALA M 1 113 ? 147.034 165.293 205.552 1.00 56.45  ? 113 ALA M HB2  1 
ATOM 27801 H HB3  . ALA M 1 113 ? 146.087 164.855 204.364 1.00 57.46  ? 113 ALA M HB3  1 
ATOM 27802 N N    . THR M 1 114 ? 147.867 162.647 206.377 1.00 52.30  ? 114 THR M N    1 
ATOM 27803 C CA   . THR M 1 114 ? 147.392 161.675 207.339 1.00 51.29  ? 114 THR M CA   1 
ATOM 27804 C C    . THR M 1 114 ? 146.062 162.121 207.923 1.00 52.90  ? 114 THR M C    1 
ATOM 27805 O O    . THR M 1 114 ? 145.854 163.303 208.201 1.00 57.97  ? 114 THR M O    1 
ATOM 27806 C CB   . THR M 1 114 ? 148.422 161.491 208.444 1.00 56.08  ? 114 THR M CB   1 
ATOM 27807 O OG1  . THR M 1 114 ? 149.628 160.969 207.882 1.00 61.55  ? 114 THR M OG1  1 
ATOM 27808 C CG2  . THR M 1 114 ? 147.912 160.553 209.483 1.00 52.28  ? 114 THR M CG2  1 
ATOM 27809 H H    . THR M 1 114 ? 148.484 163.158 206.675 1.00 56.24  ? 114 THR M H    1 
ATOM 27810 H HA   . THR M 1 114 ? 147.261 160.833 206.892 1.00 55.31  ? 114 THR M HA   1 
ATOM 27811 H HB   . THR M 1 114 ? 148.598 162.344 208.859 1.00 55.37  ? 114 THR M HB   1 
ATOM 27812 H HG1  . THR M 1 114 ? 149.437 160.376 207.325 1.00 56.16  ? 114 THR M HG1  1 
ATOM 27813 H HG21 . THR M 1 114 ? 148.653 160.180 209.979 1.00 54.65  ? 114 THR M HG21 1 
ATOM 27814 H HG22 . THR M 1 114 ? 147.421 159.837 209.058 1.00 55.89  ? 114 THR M HG22 1 
ATOM 27815 H HG23 . THR M 1 114 ? 147.325 161.024 210.091 1.00 54.94  ? 114 THR M HG23 1 
ATOM 27816 N N    . VAL M 1 115 ? 145.162 161.163 208.111 1.00 50.31  ? 115 VAL M N    1 
ATOM 27817 C CA   . VAL M 1 115 ? 143.784 161.448 208.470 1.00 46.05  ? 115 VAL M CA   1 
ATOM 27818 C C    . VAL M 1 115 ? 143.408 160.708 209.741 1.00 49.59  ? 115 VAL M C    1 
ATOM 27819 O O    . VAL M 1 115 ? 144.041 159.730 210.140 1.00 50.34  ? 115 VAL M O    1 
ATOM 27820 C CB   . VAL M 1 115 ? 142.815 161.081 207.338 1.00 51.46  ? 115 VAL M CB   1 
ATOM 27821 C CG1  . VAL M 1 115 ? 143.124 161.887 206.126 1.00 49.26  ? 115 VAL M CG1  1 
ATOM 27822 C CG2  . VAL M 1 115 ? 142.908 159.625 207.022 1.00 52.38  ? 115 VAL M CG2  1 
ATOM 27823 H H    . VAL M 1 115 ? 145.328 160.328 208.039 1.00 53.70  ? 115 VAL M H    1 
ATOM 27824 H HA   . VAL M 1 115 ? 143.688 162.389 208.644 1.00 52.21  ? 115 VAL M HA   1 
ATOM 27825 H HB   . VAL M 1 115 ? 141.916 161.276 207.623 1.00 53.29  ? 115 VAL M HB   1 
ATOM 27826 H HG11 . VAL M 1 115 ? 143.115 162.821 206.369 1.00 52.81  ? 115 VAL M HG11 1 
ATOM 27827 H HG12 . VAL M 1 115 ? 143.997 161.630 205.804 1.00 53.04  ? 115 VAL M HG12 1 
ATOM 27828 H HG13 . VAL M 1 115 ? 142.454 161.711 205.454 1.00 52.75  ? 115 VAL M HG13 1 
ATOM 27829 H HG21 . VAL M 1 115 ? 143.605 159.234 207.563 1.00 52.88  ? 115 VAL M HG21 1 
ATOM 27830 H HG22 . VAL M 1 115 ? 142.061 159.208 207.226 1.00 53.21  ? 115 VAL M HG22 1 
ATOM 27831 H HG23 . VAL M 1 115 ? 143.115 159.529 206.081 1.00 52.82  ? 115 VAL M HG23 1 
ATOM 27832 N N    . LYS M 1 116 ? 142.355 161.206 210.379 1.00 57.12  ? 116 LYS M N    1 
ATOM 27833 C CA   . LYS M 1 116 ? 141.748 160.565 211.538 1.00 55.67  ? 116 LYS M CA   1 
ATOM 27834 C C    . LYS M 1 116 ? 140.538 159.777 211.065 1.00 60.02  ? 116 LYS M C    1 
ATOM 27835 O O    . LYS M 1 116 ? 139.416 160.276 211.028 1.00 67.58  ? 116 LYS M O    1 
ATOM 27836 C CB   . LYS M 1 116 ? 141.364 161.599 212.579 1.00 57.87  ? 116 LYS M CB   1 
ATOM 27837 C CG   . LYS M 1 116 ? 142.514 162.438 213.018 1.00 55.58  ? 116 LYS M CG   1 
ATOM 27838 C CD   . LYS M 1 116 ? 142.166 163.267 214.221 1.00 59.90  ? 116 LYS M CD   1 
ATOM 27839 C CE   . LYS M 1 116 ? 141.180 164.345 213.871 1.00 60.90  ? 116 LYS M CE   1 
ATOM 27840 N NZ   . LYS M 1 116 ? 140.833 165.170 215.045 1.00 62.86  ? 116 LYS M NZ   1 
ATOM 27841 H H    . LYS M 1 116 ? 141.967 161.933 210.155 1.00 58.50  ? 116 LYS M H    1 
ATOM 27842 H HA   . LYS M 1 116 ? 142.378 159.952 211.932 1.00 57.70  ? 116 LYS M HA   1 
ATOM 27843 H HB2  . LYS M 1 116 ? 140.698 162.181 212.195 1.00 59.21  ? 116 LYS M HB2  1 
ATOM 27844 H HB3  . LYS M 1 116 ? 141.005 161.148 213.353 1.00 59.50  ? 116 LYS M HB3  1 
ATOM 27845 H HG2  . LYS M 1 116 ? 143.255 161.859 213.242 1.00 58.73  ? 116 LYS M HG2  1 
ATOM 27846 H HG3  . LYS M 1 116 ? 142.756 163.033 212.297 1.00 58.43  ? 116 LYS M HG3  1 
ATOM 27847 H HD2  . LYS M 1 116 ? 141.764 162.699 214.891 1.00 58.96  ? 116 LYS M HD2  1 
ATOM 27848 H HD3  . LYS M 1 116 ? 142.967 163.686 214.567 1.00 59.58  ? 116 LYS M HD3  1 
ATOM 27849 H HE2  . LYS M 1 116 ? 141.567 164.921 213.197 1.00 59.12  ? 116 LYS M HE2  1 
ATOM 27850 H HE3  . LYS M 1 116 ? 140.369 163.936 213.541 1.00 59.24  ? 116 LYS M HE3  1 
ATOM 27851 H HZ1  . LYS M 1 116 ? 140.214 165.768 214.823 1.00 59.81  ? 116 LYS M HZ1  1 
ATOM 27852 H HZ2  . LYS M 1 116 ? 141.557 165.594 215.340 1.00 58.99  ? 116 LYS M HZ2  1 
ATOM 27853 H HZ3  . LYS M 1 116 ? 140.517 164.650 215.693 1.00 59.61  ? 116 LYS M HZ3  1 
ATOM 27854 N N    . GLU M 1 117 ? 140.777 158.520 210.706 1.00 67.68  ? 117 GLU M N    1 
ATOM 27855 C CA   . GLU M 1 117 ? 139.710 157.655 210.227 1.00 68.65  ? 117 GLU M CA   1 
ATOM 27856 C C    . GLU M 1 117 ? 138.597 157.479 211.246 1.00 66.99  ? 117 GLU M C    1 
ATOM 27857 O O    . GLU M 1 117 ? 137.466 157.167 210.865 1.00 70.64  ? 117 GLU M O    1 
ATOM 27858 C CB   . GLU M 1 117 ? 140.281 156.292 209.854 1.00 68.67  ? 117 GLU M CB   1 
ATOM 27859 C CG   . GLU M 1 117 ? 140.940 155.533 211.005 1.00 72.72  ? 117 GLU M CG   1 
ATOM 27860 C CD   . GLU M 1 117 ? 142.344 156.012 211.317 1.00 77.06  ? 117 GLU M CD   1 
ATOM 27861 O OE1  . GLU M 1 117 ? 142.839 156.909 210.605 1.00 76.28  ? 117 GLU M OE1  1 
ATOM 27862 O OE2  . GLU M 1 117 ? 142.949 155.498 212.278 1.00 74.98  ? 117 GLU M OE2  1 
ATOM 27863 H H    . GLU M 1 117 ? 141.549 158.161 210.714 1.00 67.63  ? 117 GLU M H    1 
ATOM 27864 H HA   . GLU M 1 117 ? 139.329 158.045 209.433 1.00 67.80  ? 117 GLU M HA   1 
ATOM 27865 H HB2  . GLU M 1 117 ? 139.557 155.747 209.519 1.00 67.12  ? 117 GLU M HB2  1 
ATOM 27866 H HB3  . GLU M 1 117 ? 140.946 156.421 209.165 1.00 67.17  ? 117 GLU M HB3  1 
ATOM 27867 H HG2  . GLU M 1 117 ? 140.407 155.641 211.805 1.00 68.54  ? 117 GLU M HG2  1 
ATOM 27868 H HG3  . GLU M 1 117 ? 140.997 154.596 210.770 1.00 67.56  ? 117 GLU M HG3  1 
ATOM 27869 N N    . GLU M 1 118 ? 138.888 157.662 212.529 1.00 63.22  ? 118 GLU M N    1 
ATOM 27870 C CA   . GLU M 1 118 ? 137.870 157.465 213.548 1.00 65.43  ? 118 GLU M CA   1 
ATOM 27871 C C    . GLU M 1 118 ? 136.827 158.568 213.541 1.00 66.46  ? 118 GLU M C    1 
ATOM 27872 O O    . GLU M 1 118 ? 135.753 158.391 214.122 1.00 71.85  ? 118 GLU M O    1 
ATOM 27873 C CB   . GLU M 1 118 ? 138.516 157.371 214.928 1.00 69.52  ? 118 GLU M CB   1 
ATOM 27874 C CG   . GLU M 1 118 ? 139.197 158.642 215.424 1.00 74.20  ? 118 GLU M CG   1 
ATOM 27875 C CD   . GLU M 1 118 ? 140.597 158.823 214.874 1.00 75.74  ? 118 GLU M CD   1 
ATOM 27876 O OE1  . GLU M 1 118 ? 140.987 158.057 213.969 1.00 72.48  ? 118 GLU M OE1  1 
ATOM 27877 O OE2  . GLU M 1 118 ? 141.308 159.731 215.350 1.00 75.20  ? 118 GLU M OE2  1 
ATOM 27878 H H    . GLU M 1 118 ? 139.654 157.893 212.823 1.00 68.55  ? 118 GLU M H    1 
ATOM 27879 H HA   . GLU M 1 118 ? 137.416 156.634 213.371 1.00 68.39  ? 118 GLU M HA   1 
ATOM 27880 H HB2  . GLU M 1 118 ? 137.826 157.143 215.566 1.00 68.74  ? 118 GLU M HB2  1 
ATOM 27881 H HB3  . GLU M 1 118 ? 139.185 156.673 214.900 1.00 68.68  ? 118 GLU M HB3  1 
ATOM 27882 H HG2  . GLU M 1 118 ? 138.672 159.414 215.169 1.00 69.21  ? 118 GLU M HG2  1 
ATOM 27883 H HG3  . GLU M 1 118 ? 139.265 158.599 216.389 1.00 68.90  ? 118 GLU M HG3  1 
ATOM 27884 N N    . ASN M 1 119 ? 137.122 159.696 212.905 1.00 58.82  ? 119 ASN M N    1 
ATOM 27885 C CA   . ASN M 1 119 ? 136.212 160.827 212.843 1.00 64.74  ? 119 ASN M CA   1 
ATOM 27886 C C    . ASN M 1 119 ? 135.667 161.052 211.443 1.00 68.98  ? 119 ASN M C    1 
ATOM 27887 O O    . ASN M 1 119 ? 134.955 162.032 211.212 1.00 69.66  ? 119 ASN M O    1 
ATOM 27888 C CB   . ASN M 1 119 ? 136.919 162.082 213.337 1.00 65.05  ? 119 ASN M CB   1 
ATOM 27889 C CG   . ASN M 1 119 ? 137.427 161.940 214.744 1.00 69.11  ? 119 ASN M CG   1 
ATOM 27890 O OD1  . ASN M 1 119 ? 138.597 162.186 215.024 1.00 72.12  ? 119 ASN M OD1  1 
ATOM 27891 N ND2  . ASN M 1 119 ? 136.549 161.534 215.643 1.00 67.35  ? 119 ASN M ND2  1 
ATOM 27892 H H    . ASN M 1 119 ? 137.860 159.830 212.493 1.00 64.84  ? 119 ASN M H    1 
ATOM 27893 H HA   . ASN M 1 119 ? 135.463 160.660 213.428 1.00 65.54  ? 119 ASN M HA   1 
ATOM 27894 H HB2  . ASN M 1 119 ? 137.678 162.256 212.765 1.00 65.26  ? 119 ASN M HB2  1 
ATOM 27895 H HB3  . ASN M 1 119 ? 136.298 162.821 213.314 1.00 65.45  ? 119 ASN M HB3  1 
ATOM 27896 H HD21 . ASN M 1 119 ? 135.741 161.371 215.405 1.00 65.10  ? 119 ASN M HD21 1 
ATOM 27897 H HD22 . ASN M 1 119 ? 136.787 161.435 216.461 1.00 65.54  ? 119 ASN M HD22 1 
ATOM 27898 N N    . ALA M 1 120 ? 135.987 160.170 210.507 1.00 60.81  ? 120 ALA M N    1 
ATOM 27899 C CA   . ALA M 1 120 ? 135.559 160.341 209.134 1.00 53.35  ? 120 ALA M CA   1 
ATOM 27900 C C    . ALA M 1 120 ? 134.076 160.045 208.976 1.00 56.25  ? 120 ALA M C    1 
ATOM 27901 O O    . ALA M 1 120 ? 133.470 159.328 209.773 1.00 54.89  ? 120 ALA M O    1 
ATOM 27902 C CB   . ALA M 1 120 ? 136.366 159.440 208.217 1.00 52.05  ? 120 ALA M CB   1 
ATOM 27903 H H    . ALA M 1 120 ? 136.453 159.466 210.640 1.00 57.64  ? 120 ALA M H    1 
ATOM 27904 H HA   . ALA M 1 120 ? 135.708 161.255 208.871 1.00 56.25  ? 120 ALA M HA   1 
ATOM 27905 H HB1  . ALA M 1 120 ? 136.050 159.562 207.314 1.00 55.58  ? 120 ALA M HB1  1 
ATOM 27906 H HB2  . ALA M 1 120 ? 136.243 158.526 208.500 1.00 57.10  ? 120 ALA M HB2  1 
ATOM 27907 H HB3  . ALA M 1 120 ? 137.296 159.684 208.282 1.00 55.70  ? 120 ALA M HB3  1 
ATOM 27908 N N    . SER M 1 121 ? 133.496 160.615 207.925 1.00 51.63  ? 121 SER M N    1 
ATOM 27909 C CA   . SER M 1 121 ? 132.088 160.454 207.624 1.00 47.95  ? 121 SER M CA   1 
ATOM 27910 C C    . SER M 1 121 ? 131.909 160.372 206.119 1.00 48.54  ? 121 SER M C    1 
ATOM 27911 O O    . SER M 1 121 ? 132.736 160.862 205.350 1.00 56.85  ? 121 SER M O    1 
ATOM 27912 C CB   . SER M 1 121 ? 131.267 161.606 208.190 1.00 53.31  ? 121 SER M CB   1 
ATOM 27913 O OG   . SER M 1 121 ? 131.701 162.837 207.649 1.00 58.20  ? 121 SER M OG   1 
ATOM 27914 H H    . SER M 1 121 ? 133.909 161.108 207.362 1.00 52.89  ? 121 SER M H    1 
ATOM 27915 H HA   . SER M 1 121 ? 131.771 159.631 208.010 1.00 52.45  ? 121 SER M HA   1 
ATOM 27916 H HB2  . SER M 1 121 ? 130.339 161.466 207.962 1.00 52.82  ? 121 SER M HB2  1 
ATOM 27917 H HB3  . SER M 1 121 ? 131.379 161.626 209.150 1.00 52.93  ? 121 SER M HB3  1 
ATOM 27918 H HG   . SER M 1 121 ? 131.406 163.469 208.112 1.00 53.74  ? 121 SER M HG   1 
ATOM 27919 N N    . ALA M 1 122 ? 130.813 159.746 205.705 1.00 45.29  ? 122 ALA M N    1 
ATOM 27920 C CA   . ALA M 1 122 ? 130.534 159.551 204.294 1.00 43.08  ? 122 ALA M CA   1 
ATOM 27921 C C    . ALA M 1 122 ? 129.043 159.634 204.024 1.00 42.09  ? 122 ALA M C    1 
ATOM 27922 O O    . ALA M 1 122 ? 128.217 159.394 204.906 1.00 49.85  ? 122 ALA M O    1 
ATOM 27923 C CB   . ALA M 1 122 ? 131.061 158.216 203.807 1.00 40.07  ? 122 ALA M CB   1 
ATOM 27924 H H    . ALA M 1 122 ? 130.217 159.417 206.223 1.00 46.45  ? 122 ALA M H    1 
ATOM 27925 H HA   . ALA M 1 122 ? 130.964 160.244 203.789 1.00 47.09  ? 122 ALA M HA   1 
ATOM 27926 H HB1  . ALA M 1 122 ? 132.017 158.199 203.923 1.00 45.42  ? 122 ALA M HB1  1 
ATOM 27927 H HB2  . ALA M 1 122 ? 130.650 157.518 204.328 1.00 45.55  ? 122 ALA M HB2  1 
ATOM 27928 H HB3  . ALA M 1 122 ? 130.836 158.123 202.874 1.00 46.16  ? 122 ALA M HB3  1 
ATOM 27929 N N    . LYS M 1 123 ? 128.715 159.987 202.786 1.00 45.00  ? 123 LYS M N    1 
ATOM 27930 C CA   . LYS M 1 123 ? 127.347 160.047 202.307 1.00 45.18  ? 123 LYS M CA   1 
ATOM 27931 C C    . LYS M 1 123 ? 127.259 159.480 200.904 1.00 44.33  ? 123 LYS M C    1 
ATOM 27932 O O    . LYS M 1 123 ? 128.213 159.549 200.131 1.00 53.14  ? 123 LYS M O    1 
ATOM 27933 C CB   . LYS M 1 123 ? 126.825 161.451 202.289 1.00 47.40  ? 123 LYS M CB   1 
ATOM 27934 C CG   . LYS M 1 123 ? 126.589 162.007 203.637 1.00 56.07  ? 123 LYS M CG   1 
ATOM 27935 C CD   . LYS M 1 123 ? 126.185 163.436 203.529 1.00 56.02  ? 123 LYS M CD   1 
ATOM 27936 C CE   . LYS M 1 123 ? 125.856 164.008 204.877 1.00 59.01  ? 123 LYS M CE   1 
ATOM 27937 N NZ   . LYS M 1 123 ? 125.501 165.440 204.767 1.00 58.58  ? 123 LYS M NZ   1 
ATOM 27938 H H    . LYS M 1 123 ? 129.287 160.202 202.190 1.00 49.59  ? 123 LYS M H    1 
ATOM 27939 H HA   . LYS M 1 123 ? 126.781 159.524 202.881 1.00 49.65  ? 123 LYS M HA   1 
ATOM 27940 H HB2  . LYS M 1 123 ? 127.462 162.016 201.837 1.00 49.20  ? 123 LYS M HB2  1 
ATOM 27941 H HB3  . LYS M 1 123 ? 125.985 161.455 201.816 1.00 49.37  ? 123 LYS M HB3  1 
ATOM 27942 H HG2  . LYS M 1 123 ? 125.874 161.517 204.064 1.00 50.11  ? 123 LYS M HG2  1 
ATOM 27943 H HG3  . LYS M 1 123 ? 127.402 161.945 204.153 1.00 51.10  ? 123 LYS M HG3  1 
ATOM 27944 H HD2  . LYS M 1 123 ? 126.914 163.943 203.144 1.00 50.54  ? 123 LYS M HD2  1 
ATOM 27945 H HD3  . LYS M 1 123 ? 125.400 163.497 202.967 1.00 50.40  ? 123 LYS M HD3  1 
ATOM 27946 H HE2  . LYS M 1 123 ? 125.102 163.528 205.251 1.00 50.63  ? 123 LYS M HE2  1 
ATOM 27947 H HE3  . LYS M 1 123 ? 126.629 163.925 205.454 1.00 50.95  ? 123 LYS M HE3  1 
ATOM 27948 H HZ1  . LYS M 1 123 ? 125.406 165.791 205.579 1.00 50.69  ? 123 LYS M HZ1  1 
ATOM 27949 H HZ2  . LYS M 1 123 ? 124.738 165.529 204.319 1.00 50.48  ? 123 LYS M HZ2  1 
ATOM 27950 H HZ3  . LYS M 1 123 ? 126.144 165.876 204.334 1.00 50.90  ? 123 LYS M HZ3  1 
ATOM 27951 N N    . PHE M 1 124 ? 126.090 158.937 200.582 1.00 39.33  ? 124 PHE M N    1 
ATOM 27952 C CA   . PHE M 1 124 ? 125.821 158.331 199.283 1.00 39.48  ? 124 PHE M CA   1 
ATOM 27953 C C    . PHE M 1 124 ? 124.482 158.848 198.775 1.00 44.29  ? 124 PHE M C    1 
ATOM 27954 O O    . PHE M 1 124 ? 123.427 158.436 199.261 1.00 54.19  ? 124 PHE M O    1 
ATOM 27955 C CB   . PHE M 1 124 ? 125.827 156.822 199.394 1.00 40.67  ? 124 PHE M CB   1 
ATOM 27956 C CG   . PHE M 1 124 ? 125.884 156.119 198.091 1.00 42.62  ? 124 PHE M CG   1 
ATOM 27957 C CD1  . PHE M 1 124 ? 126.850 156.427 197.171 1.00 45.44  ? 124 PHE M CD1  1 
ATOM 27958 C CD2  . PHE M 1 124 ? 124.988 155.125 197.796 1.00 45.80  ? 124 PHE M CD2  1 
ATOM 27959 C CE1  . PHE M 1 124 ? 126.909 155.776 195.979 1.00 37.25  ? 124 PHE M CE1  1 
ATOM 27960 C CE2  . PHE M 1 124 ? 125.047 154.473 196.605 1.00 46.01  ? 124 PHE M CE2  1 
ATOM 27961 C CZ   . PHE M 1 124 ? 126.010 154.799 195.696 1.00 36.43  ? 124 PHE M CZ   1 
ATOM 27962 H H    . PHE M 1 124 ? 125.421 158.903 201.113 1.00 45.01  ? 124 PHE M H    1 
ATOM 27963 H HA   . PHE M 1 124 ? 126.499 158.602 198.660 1.00 45.61  ? 124 PHE M HA   1 
ATOM 27964 H HB2  . PHE M 1 124 ? 126.602 156.560 199.900 1.00 46.06  ? 124 PHE M HB2  1 
ATOM 27965 H HB3  . PHE M 1 124 ? 125.021 156.545 199.843 1.00 45.70  ? 124 PHE M HB3  1 
ATOM 27966 H HD1  . PHE M 1 124 ? 127.458 157.095 197.366 1.00 46.18  ? 124 PHE M HD1  1 
ATOM 27967 H HD2  . PHE M 1 124 ? 124.332 154.903 198.413 1.00 46.28  ? 124 PHE M HD2  1 
ATOM 27968 H HE1  . PHE M 1 124 ? 127.561 155.994 195.361 1.00 44.74  ? 124 PHE M HE1  1 
ATOM 27969 H HE2  . PHE M 1 124 ? 124.436 153.807 196.411 1.00 46.72  ? 124 PHE M HE2  1 
ATOM 27970 H HZ   . PHE M 1 124 ? 126.051 154.355 194.885 1.00 44.22  ? 124 PHE M HZ   1 
ATOM 27971 N N    . GLU M 1 125 ? 124.532 159.758 197.809 1.00 46.93  ? 125 GLU M N    1 
ATOM 27972 C CA   . GLU M 1 125 ? 123.343 160.330 197.201 1.00 52.71  ? 125 GLU M CA   1 
ATOM 27973 C C    . GLU M 1 125 ? 123.522 160.403 195.699 1.00 54.53  ? 125 GLU M C    1 
ATOM 27974 O O    . GLU M 1 125 ? 124.565 160.851 195.217 1.00 52.42  ? 125 GLU M O    1 
ATOM 27975 C CB   . GLU M 1 125 ? 123.055 161.720 197.742 1.00 52.09  ? 125 GLU M CB   1 
ATOM 27976 C CG   . GLU M 1 125 ? 122.685 161.738 199.202 1.00 60.50  ? 125 GLU M CG   1 
ATOM 27977 C CD   . GLU M 1 125 ? 123.639 162.549 200.067 1.00 70.94  ? 125 GLU M CD   1 
ATOM 27978 O OE1  . GLU M 1 125 ? 124.558 163.201 199.527 1.00 69.49  ? 125 GLU M OE1  1 
ATOM 27979 O OE2  . GLU M 1 125 ? 123.465 162.533 201.304 1.00 62.26  ? 125 GLU M OE2  1 
ATOM 27980 H H    . GLU M 1 125 ? 125.260 160.055 197.476 1.00 52.77  ? 125 GLU M H    1 
ATOM 27981 H HA   . GLU M 1 125 ? 122.584 159.767 197.385 1.00 53.48  ? 125 GLU M HA   1 
ATOM 27982 H HB2  . GLU M 1 125 ? 123.836 162.266 197.593 1.00 54.27  ? 125 GLU M HB2  1 
ATOM 27983 H HB3  . GLU M 1 125 ? 122.308 162.083 197.251 1.00 53.15  ? 125 GLU M HB3  1 
ATOM 27984 H HG2  . GLU M 1 125 ? 121.801 162.122 199.285 1.00 54.08  ? 125 GLU M HG2  1 
ATOM 27985 H HG3  . GLU M 1 125 ? 122.683 160.824 199.524 1.00 54.40  ? 125 GLU M HG3  1 
ATOM 27986 N N    . ASN M 1 126 ? 122.500 159.976 194.966 1.00 45.93  ? 126 ASN M N    1 
ATOM 27987 C CA   . ASN M 1 126 ? 122.488 160.070 193.516 1.00 38.00  ? 126 ASN M CA   1 
ATOM 27988 C C    . ASN M 1 126 ? 123.697 159.382 192.911 1.00 46.82  ? 126 ASN M C    1 
ATOM 27989 O O    . ASN M 1 126 ? 124.213 159.806 191.879 1.00 51.02  ? 126 ASN M O    1 
ATOM 27990 C CB   . ASN M 1 126 ? 122.428 161.522 193.054 1.00 45.88  ? 126 ASN M CB   1 
ATOM 27991 C CG   . ASN M 1 126 ? 121.333 162.301 193.727 1.00 54.26  ? 126 ASN M CG   1 
ATOM 27992 O OD1  . ASN M 1 126 ? 121.496 163.479 194.038 1.00 54.44  ? 126 ASN M OD1  1 
ATOM 27993 N ND2  . ASN M 1 126 ? 120.211 161.651 193.968 1.00 44.85  ? 126 ASN M ND2  1 
ATOM 27994 H H    . ASN M 1 126 ? 121.796 159.613 195.290 1.00 46.84  ? 126 ASN M H    1 
ATOM 27995 H HA   . ASN M 1 126 ? 121.701 159.626 193.189 1.00 46.12  ? 126 ASN M HA   1 
ATOM 27996 H HB2  . ASN M 1 126 ? 123.268 161.946 193.262 1.00 47.54  ? 126 ASN M HB2  1 
ATOM 27997 H HB3  . ASN M 1 126 ? 122.274 161.540 192.102 1.00 47.32  ? 126 ASN M HB3  1 
ATOM 27998 H HD21 . ASN M 1 126 ? 120.134 160.829 193.741 1.00 46.12  ? 126 ASN M HD21 1 
ATOM 27999 H HD22 . ASN M 1 126 ? 119.560 162.053 194.352 1.00 46.67  ? 126 ASN M HD22 1 
ATOM 28000 N N    . GLY M 1 127 ? 124.151 158.317 193.556 1.00 40.11  ? 127 GLY M N    1 
ATOM 28001 C CA   . GLY M 1 127 ? 125.290 157.580 193.064 1.00 32.94  ? 127 GLY M CA   1 
ATOM 28002 C C    . GLY M 1 127 ? 126.616 158.248 193.277 1.00 30.04  ? 127 GLY M C    1 
ATOM 28003 O O    . GLY M 1 127 ? 127.578 157.926 192.581 1.00 45.05  ? 127 GLY M O    1 
ATOM 28004 H H    . GLY M 1 127 ? 123.818 158.014 194.283 1.00 41.95  ? 127 GLY M H    1 
ATOM 28005 H HA2  . GLY M 1 127 ? 125.315 156.725 193.500 1.00 41.94  ? 127 GLY M HA2  1 
ATOM 28006 H HA3  . GLY M 1 127 ? 125.188 157.446 192.118 1.00 40.69  ? 127 GLY M HA3  1 
ATOM 28007 N N    . VAL M 1 128 ? 126.699 159.175 194.217 1.00 33.31  ? 128 VAL M N    1 
ATOM 28008 C CA   . VAL M 1 128 ? 127.925 159.901 194.498 1.00 39.81  ? 128 VAL M CA   1 
ATOM 28009 C C    . VAL M 1 128 ? 128.279 159.677 195.954 1.00 43.15  ? 128 VAL M C    1 
ATOM 28010 O O    . VAL M 1 128 ? 127.455 159.893 196.849 1.00 43.42  ? 128 VAL M O    1 
ATOM 28011 C CB   . VAL M 1 128 ? 127.797 161.390 194.185 1.00 40.28  ? 128 VAL M CB   1 
ATOM 28012 C CG1  . VAL M 1 128 ? 129.079 162.078 194.477 1.00 43.32  ? 128 VAL M CG1  1 
ATOM 28013 C CG2  . VAL M 1 128 ? 127.467 161.579 192.763 1.00 42.61  ? 128 VAL M CG2  1 
ATOM 28014 H H    . VAL M 1 128 ? 126.047 159.405 194.718 1.00 43.02  ? 128 VAL M H    1 
ATOM 28015 H HA   . VAL M 1 128 ? 128.638 159.542 193.962 1.00 43.02  ? 128 VAL M HA   1 
ATOM 28016 H HB   . VAL M 1 128 ? 127.096 161.774 194.720 1.00 43.63  ? 128 VAL M HB   1 
ATOM 28017 H HG11 . VAL M 1 128 ? 129.327 161.926 195.395 1.00 42.26  ? 128 VAL M HG11 1 
ATOM 28018 H HG12 . VAL M 1 128 ? 129.750 161.720 193.882 1.00 42.69  ? 128 VAL M HG12 1 
ATOM 28019 H HG13 . VAL M 1 128 ? 128.963 163.021 194.324 1.00 43.98  ? 128 VAL M HG13 1 
ATOM 28020 H HG21 . VAL M 1 128 ? 127.292 162.513 192.609 1.00 43.01  ? 128 VAL M HG21 1 
ATOM 28021 H HG22 . VAL M 1 128 ? 126.696 161.049 192.543 1.00 44.63  ? 128 VAL M HG22 1 
ATOM 28022 H HG23 . VAL M 1 128 ? 128.226 161.295 192.249 1.00 41.76  ? 128 VAL M HG23 1 
ATOM 28023 N N    . LEU M 1 129 ? 129.505 159.236 196.180 1.00 38.47  ? 129 LEU M N    1 
ATOM 28024 C CA   . LEU M 1 129 ? 130.045 159.062 197.514 1.00 31.67  ? 129 LEU M CA   1 
ATOM 28025 C C    . LEU M 1 129 ? 130.897 160.265 197.887 1.00 39.73  ? 129 LEU M C    1 
ATOM 28026 O O    . LEU M 1 129 ? 131.845 160.600 197.174 1.00 49.61  ? 129 LEU M O    1 
ATOM 28027 C CB   . LEU M 1 129 ? 130.868 157.789 197.567 1.00 40.28  ? 129 LEU M CB   1 
ATOM 28028 C CG   . LEU M 1 129 ? 131.389 157.359 198.919 1.00 41.49  ? 129 LEU M CG   1 
ATOM 28029 C CD1  . LEU M 1 129 ? 130.276 157.013 199.817 1.00 39.64  ? 129 LEU M CD1  1 
ATOM 28030 C CD2  . LEU M 1 129 ? 132.249 156.196 198.716 1.00 32.75  ? 129 LEU M CD2  1 
ATOM 28031 H H    . LEU M 1 129 ? 130.053 159.018 195.563 1.00 42.84  ? 129 LEU M H    1 
ATOM 28032 H HA   . LEU M 1 129 ? 129.322 158.991 198.141 1.00 43.43  ? 129 LEU M HA   1 
ATOM 28033 H HB2  . LEU M 1 129 ? 130.324 157.072 197.227 1.00 42.78  ? 129 LEU M HB2  1 
ATOM 28034 H HB3  . LEU M 1 129 ? 131.634 157.915 196.996 1.00 43.46  ? 129 LEU M HB3  1 
ATOM 28035 H HG   . LEU M 1 129 ? 131.906 158.065 199.313 1.00 44.56  ? 129 LEU M HG   1 
ATOM 28036 H HD11 . LEU M 1 129 ? 130.636 156.625 200.622 1.00 42.14  ? 129 LEU M HD11 1 
ATOM 28037 H HD12 . LEU M 1 129 ? 129.712 156.378 199.363 1.00 42.59  ? 129 LEU M HD12 1 
ATOM 28038 H HD13 . LEU M 1 129 ? 129.786 157.816 200.021 1.00 44.19  ? 129 LEU M HD13 1 
ATOM 28039 H HD21 . LEU M 1 129 ? 132.504 155.848 199.578 1.00 43.54  ? 129 LEU M HD21 1 
ATOM 28040 H HD22 . LEU M 1 129 ? 131.746 155.541 198.219 1.00 43.63  ? 129 LEU M HD22 1 
ATOM 28041 H HD23 . LEU M 1 129 ? 133.021 156.477 198.214 1.00 42.27  ? 129 LEU M HD23 1 
ATOM 28042 N N    . SER M 1 130 ? 130.559 160.908 198.994 1.00 33.95  ? 130 SER M N    1 
ATOM 28043 C CA   . SER M 1 130 ? 131.298 162.053 199.505 1.00 39.53  ? 130 SER M CA   1 
ATOM 28044 C C    . SER M 1 130 ? 131.851 161.700 200.875 1.00 38.78  ? 130 SER M C    1 
ATOM 28045 O O    . SER M 1 130 ? 131.088 161.472 201.816 1.00 48.53  ? 130 SER M O    1 
ATOM 28046 C CB   . SER M 1 130 ? 130.411 163.285 199.583 1.00 51.47  ? 130 SER M CB   1 
ATOM 28047 O OG   . SER M 1 130 ? 129.894 163.623 198.315 1.00 56.91  ? 130 SER M OG   1 
ATOM 28048 H H    . SER M 1 130 ? 129.896 160.691 199.484 1.00 44.47  ? 130 SER M H    1 
ATOM 28049 H HA   . SER M 1 130 ? 132.038 162.239 198.920 1.00 45.37  ? 130 SER M HA   1 
ATOM 28050 H HB2  . SER M 1 130 ? 129.683 163.095 200.186 1.00 46.36  ? 130 SER M HB2  1 
ATOM 28051 H HB3  . SER M 1 130 ? 130.935 164.023 199.920 1.00 45.77  ? 130 SER M HB3  1 
ATOM 28052 H HG   . SER M 1 130 ? 129.403 163.002 198.041 1.00 45.99  ? 130 SER M HG   1 
ATOM 28053 N N    . VAL M 1 131 ? 133.172 161.678 200.988 1.00 35.33  ? 131 VAL M N    1 
ATOM 28054 C CA   . VAL M 1 131 ? 133.865 161.264 202.198 1.00 33.63  ? 131 VAL M CA   1 
ATOM 28055 C C    . VAL M 1 131 ? 134.538 162.471 202.822 1.00 40.43  ? 131 VAL M C    1 
ATOM 28056 O O    . VAL M 1 131 ? 135.234 163.221 202.133 1.00 48.26  ? 131 VAL M O    1 
ATOM 28057 C CB   . VAL M 1 131 ? 134.901 160.176 201.896 1.00 44.96  ? 131 VAL M CB   1 
ATOM 28058 C CG1  . VAL M 1 131 ? 135.320 159.493 203.148 1.00 39.10  ? 131 VAL M CG1  1 
ATOM 28059 C CG2  . VAL M 1 131 ? 134.345 159.201 200.922 1.00 47.05  ? 131 VAL M CG2  1 
ATOM 28060 H H    . VAL M 1 131 ? 133.702 161.888 200.351 1.00 44.27  ? 131 VAL M H    1 
ATOM 28061 H HA   . VAL M 1 131 ? 133.225 160.921 202.828 1.00 43.50  ? 131 VAL M HA   1 
ATOM 28062 H HB   . VAL M 1 131 ? 135.678 160.592 201.508 1.00 44.80  ? 131 VAL M HB   1 
ATOM 28063 H HG11 . VAL M 1 131 ? 135.261 158.541 203.009 1.00 43.57  ? 131 VAL M HG11 1 
ATOM 28064 H HG12 . VAL M 1 131 ? 134.734 159.767 203.865 1.00 44.95  ? 131 VAL M HG12 1 
ATOM 28065 H HG13 . VAL M 1 131 ? 136.230 159.745 203.344 1.00 44.67  ? 131 VAL M HG13 1 
ATOM 28066 H HG21 . VAL M 1 131 ? 134.202 159.647 200.079 1.00 45.51  ? 131 VAL M HG21 1 
ATOM 28067 H HG22 . VAL M 1 131 ? 134.975 158.480 200.811 1.00 44.63  ? 131 VAL M HG22 1 
ATOM 28068 H HG23 . VAL M 1 131 ? 133.510 158.869 201.271 1.00 44.91  ? 131 VAL M HG23 1 
ATOM 28069 N N    . ILE M 1 132 ? 134.344 162.649 204.121 1.00 46.99  ? 132 ILE M N    1 
ATOM 28070 C CA   . ILE M 1 132 ? 135.000 163.705 204.877 1.00 49.36  ? 132 ILE M CA   1 
ATOM 28071 C C    . ILE M 1 132 ? 136.061 163.080 205.756 1.00 47.05  ? 132 ILE M C    1 
ATOM 28072 O O    . ILE M 1 132 ? 135.760 162.247 206.617 1.00 59.26  ? 132 ILE M O    1 
ATOM 28073 C CB   . ILE M 1 132 ? 134.009 164.503 205.729 1.00 51.67  ? 132 ILE M CB   1 
ATOM 28074 C CG1  . ILE M 1 132 ? 132.884 165.054 204.875 1.00 49.26  ? 132 ILE M CG1  1 
ATOM 28075 C CG2  . ILE M 1 132 ? 134.724 165.632 206.387 1.00 49.87  ? 132 ILE M CG2  1 
ATOM 28076 C CD1  . ILE M 1 132 ? 133.327 166.026 203.869 1.00 49.55  ? 132 ILE M CD1  1 
ATOM 28077 H H    . ILE M 1 132 ? 133.828 162.161 204.594 1.00 48.97  ? 132 ILE M H    1 
ATOM 28078 H HA   . ILE M 1 132 ? 135.449 164.301 204.273 1.00 49.14  ? 132 ILE M HA   1 
ATOM 28079 H HB   . ILE M 1 132 ? 133.647 163.921 206.408 1.00 50.30  ? 132 ILE M HB   1 
ATOM 28080 H HG12 . ILE M 1 132 ? 132.456 164.324 204.413 1.00 50.08  ? 132 ILE M HG12 1 
ATOM 28081 H HG13 . ILE M 1 132 ? 132.253 165.502 205.453 1.00 49.29  ? 132 ILE M HG13 1 
ATOM 28082 H HG21 . ILE M 1 132 ? 135.075 165.330 207.236 1.00 50.59  ? 132 ILE M HG21 1 
ATOM 28083 H HG22 . ILE M 1 132 ? 135.445 165.913 205.807 1.00 48.91  ? 132 ILE M HG22 1 
ATOM 28084 H HG23 . ILE M 1 132 ? 134.099 166.357 206.519 1.00 49.20  ? 132 ILE M HG23 1 
ATOM 28085 H HD11 . ILE M 1 132 ? 132.595 166.181 203.260 1.00 49.68  ? 132 ILE M HD11 1 
ATOM 28086 H HD12 . ILE M 1 132 ? 133.578 166.847 204.311 1.00 49.90  ? 132 ILE M HD12 1 
ATOM 28087 H HD13 . ILE M 1 132 ? 134.082 165.665 203.390 1.00 49.57  ? 132 ILE M HD13 1 
ATOM 28088 N N    . LEU M 1 133 ? 137.298 163.504 205.553 1.00 40.74  ? 133 LEU M N    1 
ATOM 28089 C CA   . LEU M 1 133 ? 138.445 162.961 206.270 1.00 43.99  ? 133 LEU M CA   1 
ATOM 28090 C C    . LEU M 1 133 ? 139.178 164.062 207.009 1.00 48.98  ? 133 LEU M C    1 
ATOM 28091 O O    . LEU M 1 133 ? 139.955 164.815 206.395 1.00 56.91  ? 133 LEU M O    1 
ATOM 28092 C CB   . LEU M 1 133 ? 139.373 162.263 205.296 1.00 48.86  ? 133 LEU M CB   1 
ATOM 28093 C CG   . LEU M 1 133 ? 138.674 161.132 204.573 1.00 43.77  ? 133 LEU M CG   1 
ATOM 28094 C CD1  . LEU M 1 133 ? 139.323 160.839 203.285 1.00 45.06  ? 133 LEU M CD1  1 
ATOM 28095 C CD2  . LEU M 1 133 ? 138.717 159.931 205.419 1.00 42.16  ? 133 LEU M CD2  1 
ATOM 28096 H H    . LEU M 1 133 ? 137.501 164.110 204.987 1.00 49.03  ? 133 LEU M H    1 
ATOM 28097 H HA   . LEU M 1 133 ? 138.143 162.309 206.906 1.00 48.60  ? 133 LEU M HA   1 
ATOM 28098 H HB2  . LEU M 1 133 ? 139.676 162.905 204.645 1.00 49.14  ? 133 LEU M HB2  1 
ATOM 28099 H HB3  . LEU M 1 133 ? 140.112 161.892 205.788 1.00 49.83  ? 133 LEU M HB3  1 
ATOM 28100 H HG   . LEU M 1 133 ? 137.754 161.364 204.416 1.00 48.62  ? 133 LEU M HG   1 
ATOM 28101 H HD11 . LEU M 1 133 ? 139.287 161.626 202.729 1.00 49.11  ? 133 LEU M HD11 1 
ATOM 28102 H HD12 . LEU M 1 133 ? 140.237 160.585 203.460 1.00 49.11  ? 133 LEU M HD12 1 
ATOM 28103 H HD13 . LEU M 1 133 ? 138.847 160.110 202.871 1.00 48.36  ? 133 LEU M HD13 1 
ATOM 28104 H HD21 . LEU M 1 133 ? 138.372 160.150 206.293 1.00 48.85  ? 133 LEU M HD21 1 
ATOM 28105 H HD22 . LEU M 1 133 ? 138.182 159.248 205.000 1.00 48.36  ? 133 LEU M HD22 1 
ATOM 28106 H HD23 . LEU M 1 133 ? 139.638 159.647 205.477 1.00 48.86  ? 133 LEU M HD23 1 
ATOM 28107 N N    . PRO M 1 134 ? 138.972 164.204 208.309 1.00 44.73  ? 134 PRO M N    1 
ATOM 28108 C CA   . PRO M 1 134 ? 139.739 165.187 209.066 1.00 45.01  ? 134 PRO M CA   1 
ATOM 28109 C C    . PRO M 1 134 ? 141.223 164.894 208.994 1.00 49.06  ? 134 PRO M C    1 
ATOM 28110 O O    . PRO M 1 134 ? 141.654 163.742 209.035 1.00 57.91  ? 134 PRO M O    1 
ATOM 28111 C CB   . PRO M 1 134 ? 139.206 165.029 210.487 1.00 50.14  ? 134 PRO M CB   1 
ATOM 28112 C CG   . PRO M 1 134 ? 137.923 164.380 210.340 1.00 50.36  ? 134 PRO M CG   1 
ATOM 28113 C CD   . PRO M 1 134 ? 138.020 163.499 209.168 1.00 48.50  ? 134 PRO M CD   1 
ATOM 28114 H HA   . PRO M 1 134 ? 139.563 166.076 208.742 1.00 51.34  ? 134 PRO M HA   1 
ATOM 28115 H HB2  . PRO M 1 134 ? 139.811 164.473 210.990 1.00 52.42  ? 134 PRO M HB2  1 
ATOM 28116 H HB3  . PRO M 1 134 ? 139.110 165.898 210.896 1.00 51.83  ? 134 PRO M HB3  1 
ATOM 28117 H HG2  . PRO M 1 134 ? 137.735 163.863 211.131 1.00 52.09  ? 134 PRO M HG2  1 
ATOM 28118 H HG3  . PRO M 1 134 ? 137.247 165.051 210.196 1.00 52.09  ? 134 PRO M HG3  1 
ATOM 28119 H HD2  . PRO M 1 134 ? 138.376 162.639 209.420 1.00 52.06  ? 134 PRO M HD2  1 
ATOM 28120 H HD3  . PRO M 1 134 ? 137.169 163.423 208.724 1.00 52.00  ? 134 PRO M HD3  1 
ATOM 28121 N N    . LYS M 1 135 ? 142.002 165.955 208.881 1.00 53.73  ? 135 LYS M N    1 
ATOM 28122 C CA   . LYS M 1 135 ? 143.443 165.813 208.872 1.00 53.67  ? 135 LYS M CA   1 
ATOM 28123 C C    . LYS M 1 135 ? 143.961 165.576 210.276 1.00 57.13  ? 135 LYS M C    1 
ATOM 28124 O O    . LYS M 1 135 ? 143.444 166.125 211.251 1.00 56.92  ? 135 LYS M O    1 
ATOM 28125 C CB   . LYS M 1 135 ? 144.089 167.051 208.281 1.00 59.10  ? 135 LYS M CB   1 
ATOM 28126 C CG   . LYS M 1 135 ? 144.085 167.063 206.808 1.00 53.65  ? 135 LYS M CG   1 
ATOM 28127 C CD   . LYS M 1 135 ? 144.617 168.350 206.294 1.00 50.04  ? 135 LYS M CD   1 
ATOM 28128 C CE   . LYS M 1 135 ? 144.841 168.279 204.828 1.00 55.06  ? 135 LYS M CE   1 
ATOM 28129 N NZ   . LYS M 1 135 ? 145.379 169.530 204.299 1.00 59.23  ? 135 LYS M NZ   1 
ATOM 28130 H H    . LYS M 1 135 ? 141.726 166.761 208.817 1.00 55.80  ? 135 LYS M H    1 
ATOM 28131 H HA   . LYS M 1 135 ? 143.686 165.052 208.334 1.00 54.77  ? 135 LYS M HA   1 
ATOM 28132 H HB2  . LYS M 1 135 ? 143.603 167.828 208.578 1.00 56.60  ? 135 LYS M HB2  1 
ATOM 28133 H HB3  . LYS M 1 135 ? 145.005 167.101 208.572 1.00 56.81  ? 135 LYS M HB3  1 
ATOM 28134 H HG2  . LYS M 1 135 ? 144.644 166.347 206.485 1.00 55.45  ? 135 LYS M HG2  1 
ATOM 28135 H HG3  . LYS M 1 135 ? 143.182 166.951 206.500 1.00 56.18  ? 135 LYS M HG3  1 
ATOM 28136 H HD2  . LYS M 1 135 ? 143.980 169.052 206.474 1.00 55.95  ? 135 LYS M HD2  1 
ATOM 28137 H HD3  . LYS M 1 135 ? 145.457 168.540 206.725 1.00 55.52  ? 135 LYS M HD3  1 
ATOM 28138 H HE2  . LYS M 1 135 ? 145.471 167.572 204.642 1.00 55.66  ? 135 LYS M HE2  1 
ATOM 28139 H HE3  . LYS M 1 135 ? 143.997 168.101 204.397 1.00 56.35  ? 135 LYS M HE3  1 
ATOM 28140 H HZ1  . LYS M 1 135 ? 144.813 170.194 204.464 1.00 56.96  ? 135 LYS M HZ1  1 
ATOM 28141 H HZ2  . LYS M 1 135 ? 146.158 169.710 204.687 1.00 56.30  ? 135 LYS M HZ2  1 
ATOM 28142 H HZ3  . LYS M 1 135 ? 145.498 169.457 203.424 1.00 56.90  ? 135 LYS M HZ3  1 
ATOM 28143 N N    . ALA M 1 136 ? 144.983 164.740 210.373 1.00 57.30  ? 136 ALA M N    1 
ATOM 28144 C CA   . ALA M 1 136 ? 145.721 164.624 211.613 1.00 52.07  ? 136 ALA M CA   1 
ATOM 28145 C C    . ALA M 1 136 ? 146.504 165.902 211.873 1.00 59.74  ? 136 ALA M C    1 
ATOM 28146 O O    . ALA M 1 136 ? 147.000 166.552 210.950 1.00 62.25  ? 136 ALA M O    1 
ATOM 28147 C CB   . ALA M 1 136 ? 146.661 163.434 211.550 1.00 56.50  ? 136 ALA M CB   1 
ATOM 28148 H H    . ALA M 1 136 ? 145.266 164.235 209.741 1.00 57.75  ? 136 ALA M H    1 
ATOM 28149 H HA   . ALA M 1 136 ? 145.105 164.490 212.346 1.00 56.88  ? 136 ALA M HA   1 
ATOM 28150 H HB1  . ALA M 1 136 ? 147.105 163.342 212.402 1.00 58.12  ? 136 ALA M HB1  1 
ATOM 28151 H HB2  . ALA M 1 136 ? 146.142 162.647 211.351 1.00 58.05  ? 136 ALA M HB2  1 
ATOM 28152 H HB3  . ALA M 1 136 ? 147.302 163.593 210.849 1.00 57.33  ? 136 ALA M HB3  1 
ATOM 28153 N N    . GLU M 1 137 ? 146.619 166.256 213.152 1.00 62.06  ? 137 GLU M N    1 
ATOM 28154 C CA   . GLU M 1 137 ? 147.323 167.478 213.521 1.00 62.21  ? 137 GLU M CA   1 
ATOM 28155 C C    . GLU M 1 137 ? 148.720 167.509 212.925 1.00 66.16  ? 137 GLU M C    1 
ATOM 28156 O O    . GLU M 1 137 ? 149.233 168.575 212.570 1.00 68.84  ? 137 GLU M O    1 
ATOM 28157 C CB   . GLU M 1 137 ? 147.394 167.601 215.037 1.00 65.68  ? 137 GLU M CB   1 
ATOM 28158 C CG   . GLU M 1 137 ? 146.048 167.559 215.724 1.00 70.94  ? 137 GLU M CG   1 
ATOM 28159 C CD   . GLU M 1 137 ? 145.243 168.824 215.521 1.00 75.74  ? 137 GLU M CD   1 
ATOM 28160 O OE1  . GLU M 1 137 ? 145.847 169.864 215.189 1.00 73.28  ? 137 GLU M OE1  1 
ATOM 28161 O OE2  . GLU M 1 137 ? 144.006 168.776 215.691 1.00 72.05  ? 137 GLU M OE2  1 
ATOM 28162 H H    . GLU M 1 137 ? 146.300 165.810 213.812 1.00 64.87  ? 137 GLU M H    1 
ATOM 28163 H HA   . GLU M 1 137 ? 146.834 168.239 213.182 1.00 65.80  ? 137 GLU M HA   1 
ATOM 28164 H HB2  . GLU M 1 137 ? 147.930 166.870 215.372 1.00 65.46  ? 137 GLU M HB2  1 
ATOM 28165 H HB3  . GLU M 1 137 ? 147.816 168.443 215.253 1.00 66.25  ? 137 GLU M HB3  1 
ATOM 28166 H HG2  . GLU M 1 137 ? 145.531 166.823 215.368 1.00 66.54  ? 137 GLU M HG2  1 
ATOM 28167 H HG3  . GLU M 1 137 ? 146.183 167.435 216.676 1.00 66.09  ? 137 GLU M HG3  1 
ATOM 28168 N N    . SER M 1 138 ? 149.352 166.346 212.814 1.00 62.76  ? 138 SER M N    1 
ATOM 28169 C CA   . SER M 1 138 ? 150.675 166.264 212.221 1.00 59.82  ? 138 SER M CA   1 
ATOM 28170 C C    . SER M 1 138 ? 150.697 166.725 210.774 1.00 59.06  ? 138 SER M C    1 
ATOM 28171 O O    . SER M 1 138 ? 151.762 167.093 210.273 1.00 59.56  ? 138 SER M O    1 
ATOM 28172 C CB   . SER M 1 138 ? 151.181 164.830 212.302 1.00 65.43  ? 138 SER M CB   1 
ATOM 28173 O OG   . SER M 1 138 ? 150.342 163.963 211.568 1.00 69.79  ? 138 SER M OG   1 
ATOM 28174 H H    . SER M 1 138 ? 149.038 165.598 213.085 1.00 61.73  ? 138 SER M H    1 
ATOM 28175 H HA   . SER M 1 138 ? 151.275 166.830 212.720 1.00 61.27  ? 138 SER M HA   1 
ATOM 28176 H HB2  . SER M 1 138 ? 152.075 164.793 211.928 1.00 62.56  ? 138 SER M HB2  1 
ATOM 28177 H HB3  . SER M 1 138 ? 151.183 164.555 213.228 1.00 62.36  ? 138 SER M HB3  1 
ATOM 28178 H HG   . SER M 1 138 ? 150.622 163.176 211.618 1.00 62.66  ? 138 SER M HG   1 
ATOM 28179 N N    . SER M 1 139 ? 149.555 166.718 210.096 1.00 54.62  ? 139 SER M N    1 
ATOM 28180 C CA   . SER M 1 139 ? 149.474 167.125 208.707 1.00 46.05  ? 139 SER M CA   1 
ATOM 28181 C C    . SER M 1 139 ? 148.808 168.474 208.524 1.00 51.95  ? 139 SER M C    1 
ATOM 28182 O O    . SER M 1 139 ? 148.776 168.984 207.402 1.00 60.18  ? 139 SER M O    1 
ATOM 28183 C CB   . SER M 1 139 ? 148.714 166.080 207.892 1.00 58.49  ? 139 SER M CB   1 
ATOM 28184 O OG   . SER M 1 139 ? 149.472 164.898 207.757 1.00 61.02  ? 139 SER M OG   1 
ATOM 28185 H H    . SER M 1 139 ? 148.799 166.501 210.430 1.00 57.69  ? 139 SER M H    1 
ATOM 28186 H HA   . SER M 1 139 ? 150.367 167.182 208.352 1.00 55.96  ? 139 SER M HA   1 
ATOM 28187 H HB2  . SER M 1 139 ? 147.889 165.885 208.351 1.00 57.25  ? 139 SER M HB2  1 
ATOM 28188 H HB3  . SER M 1 139 ? 148.532 166.446 207.016 1.00 57.66  ? 139 SER M HB3  1 
ATOM 28189 H HG   . SER M 1 139 ? 149.895 164.757 208.468 1.00 56.95  ? 139 SER M HG   1 
ATOM 28190 N N    . ILE M 1 140 ? 148.268 169.055 209.588 1.00 52.42  ? 140 ILE M N    1 
ATOM 28191 C CA   . ILE M 1 140 ? 147.692 170.385 209.503 1.00 51.13  ? 140 ILE M CA   1 
ATOM 28192 C C    . ILE M 1 140 ? 148.826 171.386 209.388 1.00 55.08  ? 140 ILE M C    1 
ATOM 28193 O O    . ILE M 1 140 ? 149.702 171.457 210.255 1.00 60.04  ? 140 ILE M O    1 
ATOM 28194 C CB   . ILE M 1 140 ? 146.808 170.683 210.713 1.00 55.68  ? 140 ILE M CB   1 
ATOM 28195 C CG1  . ILE M 1 140 ? 145.574 169.798 210.678 1.00 60.31  ? 140 ILE M CG1  1 
ATOM 28196 C CG2  . ILE M 1 140 ? 146.426 172.132 210.719 1.00 55.35  ? 140 ILE M CG2  1 
ATOM 28197 C CD1  . ILE M 1 140 ? 144.716 169.905 211.888 1.00 60.13  ? 140 ILE M CD1  1 
ATOM 28198 H H    . ILE M 1 140 ? 148.233 168.704 210.366 1.00 57.65  ? 140 ILE M H    1 
ATOM 28199 H HA   . ILE M 1 140 ? 147.160 170.459 208.708 1.00 57.25  ? 140 ILE M HA   1 
ATOM 28200 H HB   . ILE M 1 140 ? 147.315 170.491 211.509 1.00 57.29  ? 140 ILE M HB   1 
ATOM 28201 H HG12 . ILE M 1 140 ? 145.046 170.051 209.914 1.00 57.84  ? 140 ILE M HG12 1 
ATOM 28202 H HG13 . ILE M 1 140 ? 145.862 168.880 210.591 1.00 57.99  ? 140 ILE M HG13 1 
ATOM 28203 H HG21 . ILE M 1 140 ? 147.163 172.650 211.074 1.00 57.48  ? 140 ILE M HG21 1 
ATOM 28204 H HG22 . ILE M 1 140 ? 145.646 172.256 211.272 1.00 57.33  ? 140 ILE M HG22 1 
ATOM 28205 H HG23 . ILE M 1 140 ? 146.235 172.402 209.807 1.00 57.15  ? 140 ILE M HG23 1 
ATOM 28206 H HD11 . ILE M 1 140 ? 144.164 169.113 211.957 1.00 58.62  ? 140 ILE M HD11 1 
ATOM 28207 H HD12 . ILE M 1 140 ? 145.287 169.984 212.668 1.00 58.22  ? 140 ILE M HD12 1 
ATOM 28208 H HD13 . ILE M 1 140 ? 144.159 170.691 211.810 1.00 57.92  ? 140 ILE M HD13 1 
ATOM 28209 N N    . LYS M 1 141 ? 148.810 172.158 208.316 1.00 55.47  ? 141 LYS M N    1 
ATOM 28210 C CA   . LYS M 1 141 ? 149.890 173.076 208.039 1.00 50.87  ? 141 LYS M CA   1 
ATOM 28211 C C    . LYS M 1 141 ? 149.726 174.354 208.836 1.00 54.10  ? 141 LYS M C    1 
ATOM 28212 O O    . LYS M 1 141 ? 148.661 174.656 209.369 1.00 60.89  ? 141 LYS M O    1 
ATOM 28213 C CB   . LYS M 1 141 ? 149.945 173.397 206.565 1.00 44.08  ? 141 LYS M CB   1 
ATOM 28214 C CG   . LYS M 1 141 ? 150.068 172.186 205.747 1.00 51.05  ? 141 LYS M CG   1 
ATOM 28215 C CD   . LYS M 1 141 ? 150.494 172.473 204.358 1.00 51.84  ? 141 LYS M CD   1 
ATOM 28216 C CE   . LYS M 1 141 ? 150.677 171.181 203.632 1.00 58.67  ? 141 LYS M CE   1 
ATOM 28217 N NZ   . LYS M 1 141 ? 150.990 171.378 202.225 1.00 60.04  ? 141 LYS M NZ   1 
ATOM 28218 H H    . LYS M 1 141 ? 148.173 172.177 207.744 1.00 55.78  ? 141 LYS M H    1 
ATOM 28219 H HA   . LYS M 1 141 ? 150.718 172.662 208.282 1.00 55.67  ? 141 LYS M HA   1 
ATOM 28220 H HB2  . LYS M 1 141 ? 149.125 173.842 206.332 1.00 53.31  ? 141 LYS M HB2  1 
ATOM 28221 H HB3  . LYS M 1 141 ? 150.707 173.962 206.397 1.00 54.63  ? 141 LYS M HB3  1 
ATOM 28222 H HG2  . LYS M 1 141 ? 150.729 171.617 206.155 1.00 55.05  ? 141 LYS M HG2  1 
ATOM 28223 H HG3  . LYS M 1 141 ? 149.211 171.749 205.726 1.00 54.82  ? 141 LYS M HG3  1 
ATOM 28224 H HD2  . LYS M 1 141 ? 149.813 172.993 203.916 1.00 54.30  ? 141 LYS M HD2  1 
ATOM 28225 H HD3  . LYS M 1 141 ? 151.335 172.946 204.362 1.00 54.51  ? 141 LYS M HD3  1 
ATOM 28226 H HE2  . LYS M 1 141 ? 151.402 170.690 204.040 1.00 55.60  ? 141 LYS M HE2  1 
ATOM 28227 H HE3  . LYS M 1 141 ? 149.853 170.679 203.691 1.00 55.26  ? 141 LYS M HE3  1 
ATOM 28228 H HZ1  . LYS M 1 141 ? 151.417 170.668 201.913 1.00 55.09  ? 141 LYS M HZ1  1 
ATOM 28229 H HZ2  . LYS M 1 141 ? 150.238 171.495 201.768 1.00 54.92  ? 141 LYS M HZ2  1 
ATOM 28230 H HZ3  . LYS M 1 141 ? 151.505 172.093 202.134 1.00 55.84  ? 141 LYS M HZ3  1 
ATOM 28231 N N    . LYS M 1 142 ? 150.806 175.112 208.901 1.00 60.69  ? 142 LYS M N    1 
ATOM 28232 C CA   . LYS M 1 142 ? 150.851 176.342 209.665 1.00 56.93  ? 142 LYS M CA   1 
ATOM 28233 C C    . LYS M 1 142 ? 151.361 177.464 208.787 1.00 57.39  ? 142 LYS M C    1 
ATOM 28234 O O    . LYS M 1 142 ? 152.268 177.274 207.974 1.00 63.27  ? 142 LYS M O    1 
ATOM 28235 C CB   . LYS M 1 142 ? 151.743 176.182 210.871 1.00 62.22  ? 142 LYS M CB   1 
ATOM 28236 C CG   . LYS M 1 142 ? 151.279 175.073 211.755 1.00 63.04  ? 142 LYS M CG   1 
ATOM 28237 C CD   . LYS M 1 142 ? 151.942 175.127 213.101 1.00 68.24  ? 142 LYS M CD   1 
ATOM 28238 C CE   . LYS M 1 142 ? 151.543 173.948 213.958 1.00 67.97  ? 142 LYS M CE   1 
ATOM 28239 N NZ   . LYS M 1 142 ? 151.870 172.660 213.311 1.00 72.95  ? 142 LYS M NZ   1 
ATOM 28240 H H    . LYS M 1 142 ? 151.542 174.927 208.515 1.00 61.74  ? 142 LYS M H    1 
ATOM 28241 H HA   . LYS M 1 142 ? 149.971 176.587 209.982 1.00 61.14  ? 142 LYS M HA   1 
ATOM 28242 H HB2  . LYS M 1 142 ? 152.626 175.968 210.554 1.00 61.88  ? 142 LYS M HB2  1 
ATOM 28243 H HB3  . LYS M 1 142 ? 151.760 177.009 211.376 1.00 62.27  ? 142 LYS M HB3  1 
ATOM 28244 H HG2  . LYS M 1 142 ? 150.319 175.158 211.857 1.00 61.97  ? 142 LYS M HG2  1 
ATOM 28245 H HG3  . LYS M 1 142 ? 151.495 174.227 211.341 1.00 61.38  ? 142 LYS M HG3  1 
ATOM 28246 H HD2  . LYS M 1 142 ? 152.905 175.133 212.986 1.00 62.52  ? 142 LYS M HD2  1 
ATOM 28247 H HD3  . LYS M 1 142 ? 151.654 175.931 213.546 1.00 63.21  ? 142 LYS M HD3  1 
ATOM 28248 H HE2  . LYS M 1 142 ? 152.015 174.004 214.804 1.00 62.65  ? 142 LYS M HE2  1 
ATOM 28249 H HE3  . LYS M 1 142 ? 150.583 173.971 214.106 1.00 62.34  ? 142 LYS M HE3  1 
ATOM 28250 H HZ1  . LYS M 1 142 ? 151.900 172.017 213.924 1.00 63.32  ? 142 LYS M HZ1  1 
ATOM 28251 H HZ2  . LYS M 1 142 ? 152.659 172.720 212.912 1.00 63.47  ? 142 LYS M HZ2  1 
ATOM 28252 H HZ3  . LYS M 1 142 ? 151.251 172.454 212.700 1.00 62.72  ? 142 LYS M HZ3  1 
ATOM 28253 N N    . GLY M 1 143 ? 150.755 178.625 208.960 1.00 58.38  ? 143 GLY M N    1 
ATOM 28254 C CA   . GLY M 1 143 ? 151.086 179.797 208.193 1.00 62.50  ? 143 GLY M CA   1 
ATOM 28255 C C    . GLY M 1 143 ? 152.455 180.358 208.485 1.00 54.51  ? 143 GLY M C    1 
ATOM 28256 O O    . GLY M 1 143 ? 152.799 180.633 209.636 1.00 56.00  ? 143 GLY M O    1 
ATOM 28257 H H    . GLY M 1 143 ? 150.136 178.753 209.537 1.00 58.17  ? 143 GLY M H    1 
ATOM 28258 H HA2  . GLY M 1 143 ? 151.047 179.583 207.254 1.00 58.30  ? 143 GLY M HA2  1 
ATOM 28259 H HA3  . GLY M 1 143 ? 150.426 180.476 208.368 1.00 59.41  ? 143 GLY M HA3  1 
ATOM 28260 N N    . ILE M 1 144 ? 153.248 180.528 207.445 1.00 51.33  ? 144 ILE M N    1 
ATOM 28261 C CA   . ILE M 1 144 ? 154.477 181.287 207.568 1.00 55.31  ? 144 ILE M CA   1 
ATOM 28262 C C    . ILE M 1 144 ? 154.129 182.756 207.421 1.00 55.17  ? 144 ILE M C    1 
ATOM 28263 O O    . ILE M 1 144 ? 153.485 183.155 206.448 1.00 58.73  ? 144 ILE M O    1 
ATOM 28264 C CB   . ILE M 1 144 ? 155.506 180.860 206.517 1.00 53.23  ? 144 ILE M CB   1 
ATOM 28265 C CG1  . ILE M 1 144 ? 155.566 179.346 206.362 1.00 52.83  ? 144 ILE M CG1  1 
ATOM 28266 C CG2  . ILE M 1 144 ? 156.823 181.376 206.911 1.00 53.82  ? 144 ILE M CG2  1 
ATOM 28267 C CD1  . ILE M 1 144 ? 155.850 178.609 207.587 1.00 55.92  ? 144 ILE M CD1  1 
ATOM 28268 H H    . ILE M 1 144 ? 153.087 180.226 206.663 1.00 54.79  ? 144 ILE M H    1 
ATOM 28269 H HA   . ILE M 1 144 ? 154.851 181.153 208.444 1.00 55.00  ? 144 ILE M HA   1 
ATOM 28270 H HB   . ILE M 1 144 ? 155.271 181.252 205.668 1.00 55.19  ? 144 ILE M HB   1 
ATOM 28271 H HG12 . ILE M 1 144 ? 154.720 179.037 206.031 1.00 55.70  ? 144 ILE M HG12 1 
ATOM 28272 H HG13 . ILE M 1 144 ? 156.267 179.129 205.731 1.00 54.51  ? 144 ILE M HG13 1 
ATOM 28273 H HG21 . ILE M 1 144 ? 156.748 182.336 206.997 1.00 55.11  ? 144 ILE M HG21 1 
ATOM 28274 H HG22 . ILE M 1 144 ? 157.459 181.137 206.228 1.00 55.69  ? 144 ILE M HG22 1 
ATOM 28275 H HG23 . ILE M 1 144 ? 157.064 180.988 207.763 1.00 55.74  ? 144 ILE M HG23 1 
ATOM 28276 H HD11 . ILE M 1 144 ? 156.645 178.087 207.417 1.00 55.11  ? 144 ILE M HD11 1 
ATOM 28277 H HD12 . ILE M 1 144 ? 155.099 178.029 207.772 1.00 56.61  ? 144 ILE M HD12 1 
ATOM 28278 H HD13 . ILE M 1 144 ? 155.993 179.214 208.332 1.00 55.33  ? 144 ILE M HD13 1 
ATOM 28279 N N    . ASN M 1 145 ? 154.534 183.562 208.390 1.00 62.80  ? 145 ASN M N    1 
ATOM 28280 C CA   . ASN M 1 145 ? 154.265 184.987 208.295 1.00 65.58  ? 145 ASN M CA   1 
ATOM 28281 C C    . ASN M 1 145 ? 155.220 185.641 207.312 1.00 65.18  ? 145 ASN M C    1 
ATOM 28282 O O    . ASN M 1 145 ? 156.437 185.470 207.408 1.00 67.25  ? 145 ASN M O    1 
ATOM 28283 C CB   . ASN M 1 145 ? 154.390 185.656 209.648 1.00 66.39  ? 145 ASN M CB   1 
ATOM 28284 C CG   . ASN M 1 145 ? 154.115 187.119 209.564 1.00 71.18  ? 145 ASN M CG   1 
ATOM 28285 O OD1  . ASN M 1 145 ? 153.223 187.544 208.836 1.00 70.36  ? 145 ASN M OD1  1 
ATOM 28286 N ND2  . ASN M 1 145 ? 154.901 187.912 210.263 1.00 70.35  ? 145 ASN M ND2  1 
ATOM 28287 H H    . ASN M 1 145 ? 154.947 183.309 209.099 1.00 63.85  ? 145 ASN M H    1 
ATOM 28288 H HA   . ASN M 1 145 ? 153.369 185.134 207.969 1.00 64.41  ? 145 ASN M HA   1 
ATOM 28289 H HB2  . ASN M 1 145 ? 153.759 185.256 210.262 1.00 64.88  ? 145 ASN M HB2  1 
ATOM 28290 H HB3  . ASN M 1 145 ? 155.292 185.543 209.975 1.00 64.85  ? 145 ASN M HB3  1 
ATOM 28291 H HD21 . ASN M 1 145 ? 155.519 187.583 210.754 1.00 65.55  ? 145 ASN M HD21 1 
ATOM 28292 H HD22 . ASN M 1 145 ? 154.790 188.759 210.232 1.00 65.34  ? 145 ASN M HD22 1 
ATOM 28293 N N    . ILE M 1 146 ? 154.665 186.405 206.379 1.00 61.76  ? 146 ILE M N    1 
ATOM 28294 C CA   . ILE M 1 146 ? 155.446 186.975 205.290 1.00 57.26  ? 146 ILE M CA   1 
ATOM 28295 C C    . ILE M 1 146 ? 156.012 188.318 205.718 1.00 60.96  ? 146 ILE M C    1 
ATOM 28296 O O    . ILE M 1 146 ? 155.275 189.296 205.873 1.00 63.35  ? 146 ILE M O    1 
ATOM 28297 C CB   . ILE M 1 146 ? 154.599 187.104 204.022 1.00 54.83  ? 146 ILE M CB   1 
ATOM 28298 C CG1  . ILE M 1 146 ? 154.013 185.740 203.691 1.00 59.55  ? 146 ILE M CG1  1 
ATOM 28299 C CG2  . ILE M 1 146 ? 155.435 187.568 202.880 1.00 55.64  ? 146 ILE M CG2  1 
ATOM 28300 C CD1  . ILE M 1 146 ? 153.482 185.603 202.323 1.00 59.73  ? 146 ILE M CD1  1 
ATOM 28301 H H    . ILE M 1 146 ? 153.832 186.614 206.358 1.00 62.09  ? 146 ILE M H    1 
ATOM 28302 H HA   . ILE M 1 146 ? 156.193 186.409 205.078 1.00 61.51  ? 146 ILE M HA   1 
ATOM 28303 H HB   . ILE M 1 146 ? 153.893 187.744 204.174 1.00 61.25  ? 146 ILE M HB   1 
ATOM 28304 H HG12 . ILE M 1 146 ? 154.716 185.094 203.800 1.00 61.21  ? 146 ILE M HG12 1 
ATOM 28305 H HG13 . ILE M 1 146 ? 153.293 185.549 204.301 1.00 61.73  ? 146 ILE M HG13 1 
ATOM 28306 H HG21 . ILE M 1 146 ? 156.023 188.277 203.172 1.00 60.84  ? 146 ILE M HG21 1 
ATOM 28307 H HG22 . ILE M 1 146 ? 154.861 187.888 202.172 1.00 60.92  ? 146 ILE M HG22 1 
ATOM 28308 H HG23 . ILE M 1 146 ? 155.948 186.810 202.576 1.00 60.97  ? 146 ILE M HG23 1 
ATOM 28309 H HD11 . ILE M 1 146 ? 152.962 186.390 202.112 1.00 61.51  ? 146 ILE M HD11 1 
ATOM 28310 H HD12 . ILE M 1 146 ? 154.224 185.516 201.711 1.00 61.17  ? 146 ILE M HD12 1 
ATOM 28311 H HD13 . ILE M 1 146 ? 152.927 184.812 202.282 1.00 60.98  ? 146 ILE M HD13 1 
ATOM 28312 N N    . GLU M 1 147 ? 157.328 188.370 205.881 1.00 82.95  ? 147 GLU M N    1 
ATOM 28313 C CA   . GLU M 1 147 ? 158.046 189.608 206.101 1.00 81.66  ? 147 GLU M CA   1 
ATOM 28314 C C    . GLU M 1 147 ? 157.708 190.251 207.432 1.00 81.62  ? 147 GLU M C    1 
ATOM 28315 O O    . GLU M 1 147 ? 156.579 190.180 207.907 1.00 82.62  ? 147 GLU M O    1 
ATOM 28316 C CB   . GLU M 1 147 ? 157.754 190.566 204.960 1.00 83.18  ? 147 GLU M CB   1 
ATOM 28317 C CG   . GLU M 1 147 ? 158.941 191.409 204.570 1.00 84.88  ? 147 GLU M CG   1 
ATOM 28318 C CD   . GLU M 1 147 ? 158.906 191.836 203.116 1.00 88.47  ? 147 GLU M CD   1 
ATOM 28319 O OE1  . GLU M 1 147 ? 158.073 191.308 202.349 1.00 83.82  ? 147 GLU M OE1  1 
ATOM 28320 O OE2  . GLU M 1 147 ? 159.719 192.705 202.738 1.00 86.92  ? 147 GLU M OE2  1 
ATOM 28321 O OXT  . GLU M 1 147 ? 158.578 190.847 208.062 0.00 80.90  ? 147 GLU M OXT  1 
ATOM 28322 H H    . GLU M 1 147 ? 157.841 187.687 205.867 1.00 80.31  ? 147 GLU M H    1 
ATOM 28323 H HA   . GLU M 1 147 ? 158.995 189.428 206.101 1.00 80.48  ? 147 GLU M HA   1 
ATOM 28324 H HB2  . GLU M 1 147 ? 157.493 190.039 204.193 1.00 80.92  ? 147 GLU M HB2  1 
ATOM 28325 H HB3  . GLU M 1 147 ? 157.029 191.152 205.225 1.00 80.70  ? 147 GLU M HB3  1 
ATOM 28326 H HG2  . GLU M 1 147 ? 158.947 192.203 205.124 1.00 81.20  ? 147 GLU M HG2  1 
ATOM 28327 H HG3  . GLU M 1 147 ? 159.757 190.906 204.716 1.00 81.12  ? 147 GLU M HG3  1 
ATOM 28328 N N    . PHE N 1 11  ? 164.220 169.517 160.247 1.00 193.54 ? 11  PHE N N    1 
ATOM 28329 C CA   . PHE N 1 11  ? 164.467 170.670 161.105 1.00 194.89 ? 11  PHE N CA   1 
ATOM 28330 C C    . PHE N 1 11  ? 165.852 171.250 160.854 1.00 196.77 ? 11  PHE N C    1 
ATOM 28331 O O    . PHE N 1 11  ? 166.132 172.389 161.223 1.00 197.98 ? 11  PHE N O    1 
ATOM 28332 C CB   . PHE N 1 11  ? 164.329 170.286 162.580 1.00 194.49 ? 11  PHE N CB   1 
ATOM 28333 C CG   . PHE N 1 11  ? 163.083 169.511 162.892 1.00 193.98 ? 11  PHE N CG   1 
ATOM 28334 C CD1  . PHE N 1 11  ? 161.833 170.068 162.685 1.00 193.19 ? 11  PHE N CD1  1 
ATOM 28335 C CD2  . PHE N 1 11  ? 163.163 168.227 163.405 1.00 193.23 ? 11  PHE N CD2  1 
ATOM 28336 C CE1  . PHE N 1 11  ? 160.685 169.356 162.976 1.00 192.27 ? 11  PHE N CE1  1 
ATOM 28337 C CE2  . PHE N 1 11  ? 162.020 167.510 163.698 1.00 192.62 ? 11  PHE N CE2  1 
ATOM 28338 C CZ   . PHE N 1 11  ? 160.779 168.075 163.483 1.00 192.43 ? 11  PHE N CZ   1 
ATOM 28339 H H    . PHE N 1 11  ? 164.458 168.766 160.590 1.00 193.93 ? 11  PHE N H    1 
ATOM 28340 H HA   . PHE N 1 11  ? 163.813 171.359 160.909 1.00 194.04 ? 11  PHE N HA   1 
ATOM 28341 H HB2  . PHE N 1 11  ? 165.090 169.740 162.833 1.00 194.10 ? 11  PHE N HB2  1 
ATOM 28342 H HB3  . PHE N 1 11  ? 164.316 171.096 163.114 1.00 194.09 ? 11  PHE N HB3  1 
ATOM 28343 H HD1  . PHE N 1 11  ? 161.765 170.930 162.342 1.00 193.86 ? 11  PHE N HD1  1 
ATOM 28344 H HD2  . PHE N 1 11  ? 163.998 167.842 163.551 1.00 193.80 ? 11  PHE N HD2  1 
ATOM 28345 H HE1  . PHE N 1 11  ? 159.851 169.739 162.830 1.00 193.59 ? 11  PHE N HE1  1 
ATOM 28346 H HE2  . PHE N 1 11  ? 162.085 166.648 164.040 1.00 193.67 ? 11  PHE N HE2  1 
ATOM 28347 H HZ   . PHE N 1 11  ? 160.008 167.594 163.681 1.00 193.65 ? 11  PHE N HZ   1 
ATOM 28348 N N    . GLU N 1 12  ? 166.728 170.455 160.236 1.00 203.98 ? 12  GLU N N    1 
ATOM 28349 C CA   . GLU N 1 12  ? 168.082 170.927 159.973 1.00 203.58 ? 12  GLU N CA   1 
ATOM 28350 C C    . GLU N 1 12  ? 168.097 172.039 158.932 1.00 203.72 ? 12  GLU N C    1 
ATOM 28351 O O    . GLU N 1 12  ? 168.965 172.918 158.979 1.00 203.73 ? 12  GLU N O    1 
ATOM 28352 C CB   . GLU N 1 12  ? 168.966 169.762 159.533 1.00 202.43 ? 12  GLU N CB   1 
ATOM 28353 C CG   . GLU N 1 12  ? 169.042 168.642 160.559 1.00 201.70 ? 12  GLU N CG   1 
ATOM 28354 C CD   . GLU N 1 12  ? 168.015 167.546 160.329 1.00 201.44 ? 12  GLU N CD   1 
ATOM 28355 O OE1  . GLU N 1 12  ? 167.585 167.354 159.172 1.00 200.71 ? 12  GLU N OE1  1 
ATOM 28356 O OE2  . GLU N 1 12  ? 167.635 166.873 161.310 1.00 200.06 ? 12  GLU N OE2  1 
ATOM 28357 H H    . GLU N 1 12  ? 166.568 169.655 159.964 1.00 202.04 ? 12  GLU N H    1 
ATOM 28358 H HA   . GLU N 1 12  ? 168.450 171.285 160.795 1.00 202.16 ? 12  GLU N HA   1 
ATOM 28359 H HB2  . GLU N 1 12  ? 168.617 169.399 158.705 1.00 202.03 ? 12  GLU N HB2  1 
ATOM 28360 H HB3  . GLU N 1 12  ? 169.867 170.092 159.391 1.00 202.02 ? 12  GLU N HB3  1 
ATOM 28361 H HG2  . GLU N 1 12  ? 169.924 168.246 160.528 1.00 201.85 ? 12  GLU N HG2  1 
ATOM 28362 H HG3  . GLU N 1 12  ? 168.882 169.017 161.440 1.00 201.94 ? 12  GLU N HG3  1 
ATOM 28363 N N    . ARG N 1 13  ? 167.158 172.017 157.983 1.00 204.83 ? 13  ARG N N    1 
ATOM 28364 C CA   . ARG N 1 13  ? 167.037 173.133 157.050 1.00 204.62 ? 13  ARG N CA   1 
ATOM 28365 C C    . ARG N 1 13  ? 166.641 174.411 157.774 1.00 205.68 ? 13  ARG N C    1 
ATOM 28366 O O    . ARG N 1 13  ? 167.122 175.499 157.435 1.00 207.08 ? 13  ARG N O    1 
ATOM 28367 C CB   . ARG N 1 13  ? 166.015 172.810 155.961 1.00 203.47 ? 13  ARG N CB   1 
ATOM 28368 C CG   . ARG N 1 13  ? 166.472 171.763 154.969 1.00 203.11 ? 13  ARG N CG   1 
ATOM 28369 C CD   . ARG N 1 13  ? 165.673 171.843 153.677 1.00 202.26 ? 13  ARG N CD   1 
ATOM 28370 N NE   . ARG N 1 13  ? 165.973 170.737 152.773 1.00 201.98 ? 13  ARG N NE   1 
ATOM 28371 C CZ   . ARG N 1 13  ? 166.986 170.715 151.917 1.00 202.05 ? 13  ARG N CZ   1 
ATOM 28372 N NH1  . ARG N 1 13  ? 167.837 171.724 151.822 1.00 201.59 ? 13  ARG N NH1  1 
ATOM 28373 N NH2  . ARG N 1 13  ? 167.153 169.651 151.137 1.00 201.47 ? 13  ARG N NH2  1 
ATOM 28374 H H    . ARG N 1 13  ? 166.591 171.382 157.861 1.00 203.28 ? 13  ARG N H    1 
ATOM 28375 H HA   . ARG N 1 13  ? 167.895 173.283 156.623 1.00 203.40 ? 13  ARG N HA   1 
ATOM 28376 H HB2  . ARG N 1 13  ? 165.206 172.483 156.385 1.00 203.14 ? 13  ARG N HB2  1 
ATOM 28377 H HB3  . ARG N 1 13  ? 165.821 173.621 155.466 1.00 203.23 ? 13  ARG N HB3  1 
ATOM 28378 H HG2  . ARG N 1 13  ? 167.408 171.909 154.761 1.00 203.16 ? 13  ARG N HG2  1 
ATOM 28379 H HG3  . ARG N 1 13  ? 166.346 170.881 155.353 1.00 203.14 ? 13  ARG N HG3  1 
ATOM 28380 H HD2  . ARG N 1 13  ? 164.728 171.816 153.889 1.00 202.94 ? 13  ARG N HD2  1 
ATOM 28381 H HD3  . ARG N 1 13  ? 165.883 172.675 153.224 1.00 203.00 ? 13  ARG N HD3  1 
ATOM 28382 H HE   . ARG N 1 13  ? 165.445 170.059 152.783 1.00 202.92 ? 13  ARG N HE   1 
ATOM 28383 H HH11 . ARG N 1 13  ? 167.745 172.419 152.319 1.00 202.96 ? 13  ARG N HH11 1 
ATOM 28384 H HH12 . ARG N 1 13  ? 168.486 171.683 151.259 1.00 202.87 ? 13  ARG N HH12 1 
ATOM 28385 H HH21 . ARG N 1 13  ? 166.607 168.988 151.189 1.00 202.86 ? 13  ARG N HH21 1 
ATOM 28386 H HH22 . ARG N 1 13  ? 167.807 169.626 150.580 1.00 202.91 ? 13  ARG N HH22 1 
ATOM 28387 N N    . MET N 1 14  ? 165.760 174.299 158.771 1.00 212.96 ? 14  MET N N    1 
ATOM 28388 C CA   . MET N 1 14  ? 165.305 175.475 159.505 1.00 212.85 ? 14  MET N CA   1 
ATOM 28389 C C    . MET N 1 14  ? 166.482 176.271 160.054 1.00 213.68 ? 14  MET N C    1 
ATOM 28390 O O    . MET N 1 14  ? 166.465 177.508 160.041 1.00 214.89 ? 14  MET N O    1 
ATOM 28391 C CB   . MET N 1 14  ? 164.363 175.044 160.631 1.00 211.87 ? 14  MET N CB   1 
ATOM 28392 C CG   . MET N 1 14  ? 164.061 176.112 161.669 1.00 211.94 ? 14  MET N CG   1 
ATOM 28393 S SD   . MET N 1 14  ? 162.821 175.550 162.852 1.00 210.55 ? 14  MET N SD   1 
ATOM 28394 C CE   . MET N 1 14  ? 162.918 176.835 164.093 1.00 209.88 ? 14  MET N CE   1 
ATOM 28395 H H    . MET N 1 14  ? 165.416 173.557 159.038 1.00 211.21 ? 14  MET N H    1 
ATOM 28396 H HA   . MET N 1 14  ? 164.800 176.041 158.900 1.00 211.58 ? 14  MET N HA   1 
ATOM 28397 H HB2  . MET N 1 14  ? 163.519 174.768 160.239 1.00 211.28 ? 14  MET N HB2  1 
ATOM 28398 H HB3  . MET N 1 14  ? 164.762 174.297 161.099 1.00 211.27 ? 14  MET N HB3  1 
ATOM 28399 H HG2  . MET N 1 14  ? 164.869 176.320 162.164 1.00 211.53 ? 14  MET N HG2  1 
ATOM 28400 H HG3  . MET N 1 14  ? 163.725 176.905 161.224 1.00 211.50 ? 14  MET N HG3  1 
ATOM 28401 H HE1  . MET N 1 14  ? 163.847 176.960 164.344 1.00 211.19 ? 14  MET N HE1  1 
ATOM 28402 H HE2  . MET N 1 14  ? 162.400 176.564 164.867 1.00 211.04 ? 14  MET N HE2  1 
ATOM 28403 H HE3  . MET N 1 14  ? 162.561 177.659 163.726 1.00 211.15 ? 14  MET N HE3  1 
ATOM 28404 N N    . PHE N 1 15  ? 167.516 175.582 160.540 1.00 213.10 ? 15  PHE N N    1 
ATOM 28405 C CA   . PHE N 1 15  ? 168.713 176.284 160.989 1.00 212.02 ? 15  PHE N CA   1 
ATOM 28406 C C    . PHE N 1 15  ? 169.451 176.913 159.813 1.00 212.16 ? 15  PHE N C    1 
ATOM 28407 O O    . PHE N 1 15  ? 169.950 178.039 159.918 1.00 211.94 ? 15  PHE N O    1 
ATOM 28408 C CB   . PHE N 1 15  ? 169.634 175.330 161.747 1.00 211.13 ? 15  PHE N CB   1 
ATOM 28409 C CG   . PHE N 1 15  ? 168.990 174.682 162.938 1.00 211.42 ? 15  PHE N CG   1 
ATOM 28410 C CD1  . PHE N 1 15  ? 168.890 175.355 164.144 1.00 210.63 ? 15  PHE N CD1  1 
ATOM 28411 C CD2  . PHE N 1 15  ? 168.489 173.395 162.852 1.00 211.29 ? 15  PHE N CD2  1 
ATOM 28412 C CE1  . PHE N 1 15  ? 168.298 174.757 165.240 1.00 209.33 ? 15  PHE N CE1  1 
ATOM 28413 C CE2  . PHE N 1 15  ? 167.896 172.790 163.944 1.00 210.47 ? 15  PHE N CE2  1 
ATOM 28414 C CZ   . PHE N 1 15  ? 167.801 173.472 165.140 1.00 209.39 ? 15  PHE N CZ   1 
ATOM 28415 H H    . PHE N 1 15  ? 167.548 174.726 160.616 1.00 210.74 ? 15  PHE N H    1 
ATOM 28416 H HA   . PHE N 1 15  ? 168.453 176.996 161.593 1.00 210.81 ? 15  PHE N HA   1 
ATOM 28417 H HB2  . PHE N 1 15  ? 169.912 174.627 161.141 1.00 210.56 ? 15  PHE N HB2  1 
ATOM 28418 H HB3  . PHE N 1 15  ? 170.409 175.823 162.059 1.00 210.63 ? 15  PHE N HB3  1 
ATOM 28419 H HD1  . PHE N 1 15  ? 169.222 176.221 164.218 1.00 210.51 ? 15  PHE N HD1  1 
ATOM 28420 H HD2  . PHE N 1 15  ? 168.552 172.933 162.048 1.00 210.46 ? 15  PHE N HD2  1 
ATOM 28421 H HE1  . PHE N 1 15  ? 168.234 175.218 166.045 1.00 210.17 ? 15  PHE N HE1  1 
ATOM 28422 H HE2  . PHE N 1 15  ? 167.562 171.925 163.874 1.00 210.34 ? 15  PHE N HE2  1 
ATOM 28423 H HZ   . PHE N 1 15  ? 167.402 173.069 165.877 1.00 210.19 ? 15  PHE N HZ   1 
ATOM 28424 N N    . LYS N 1 16  ? 169.531 176.200 158.686 1.00 207.67 ? 16  LYS N N    1 
ATOM 28425 C CA   . LYS N 1 16  ? 170.150 176.775 157.497 1.00 205.95 ? 16  LYS N CA   1 
ATOM 28426 C C    . LYS N 1 16  ? 169.398 178.009 157.023 1.00 206.48 ? 16  LYS N C    1 
ATOM 28427 O O    . LYS N 1 16  ? 170.007 178.938 156.480 1.00 205.33 ? 16  LYS N O    1 
ATOM 28428 C CB   . LYS N 1 16  ? 170.214 175.734 156.380 1.00 205.20 ? 16  LYS N CB   1 
ATOM 28429 C CG   . LYS N 1 16  ? 171.298 174.689 156.567 1.00 204.45 ? 16  LYS N CG   1 
ATOM 28430 C CD   . LYS N 1 16  ? 171.309 173.701 155.416 1.00 204.38 ? 16  LYS N CD   1 
ATOM 28431 C CE   . LYS N 1 16  ? 172.565 172.847 155.423 1.00 204.11 ? 16  LYS N CE   1 
ATOM 28432 N NZ   . LYS N 1 16  ? 172.613 171.928 154.253 1.00 203.21 ? 16  LYS N NZ   1 
ATOM 28433 H H    . LYS N 1 16  ? 169.240 175.397 158.589 1.00 205.35 ? 16  LYS N H    1 
ATOM 28434 H HA   . LYS N 1 16  ? 171.058 177.039 157.710 1.00 204.94 ? 16  LYS N HA   1 
ATOM 28435 H HB2  . LYS N 1 16  ? 169.365 175.268 156.339 1.00 204.98 ? 16  LYS N HB2  1 
ATOM 28436 H HB3  . LYS N 1 16  ? 170.380 176.187 155.538 1.00 204.74 ? 16  LYS N HB3  1 
ATOM 28437 H HG2  . LYS N 1 16  ? 172.163 175.126 156.601 1.00 204.69 ? 16  LYS N HG2  1 
ATOM 28438 H HG3  . LYS N 1 16  ? 171.134 174.200 157.389 1.00 204.81 ? 16  LYS N HG3  1 
ATOM 28439 H HD2  . LYS N 1 16  ? 170.542 173.112 155.491 1.00 204.67 ? 16  LYS N HD2  1 
ATOM 28440 H HD3  . LYS N 1 16  ? 171.278 174.189 154.578 1.00 204.61 ? 16  LYS N HD3  1 
ATOM 28441 H HE2  . LYS N 1 16  ? 173.344 173.424 155.388 1.00 204.56 ? 16  LYS N HE2  1 
ATOM 28442 H HE3  . LYS N 1 16  ? 172.582 172.309 156.230 1.00 204.63 ? 16  LYS N HE3  1 
ATOM 28443 H HZ1  . LYS N 1 16  ? 172.536 172.390 153.496 1.00 204.46 ? 16  LYS N HZ1  1 
ATOM 28444 H HZ2  . LYS N 1 16  ? 171.945 171.343 154.303 1.00 204.49 ? 16  LYS N HZ2  1 
ATOM 28445 H HZ3  . LYS N 1 16  ? 173.385 171.487 154.245 1.00 204.39 ? 16  LYS N HZ3  1 
ATOM 28446 N N    . GLU N 1 17  ? 168.079 178.041 157.221 1.00 211.76 ? 17  GLU N N    1 
ATOM 28447 C CA   . GLU N 1 17  ? 167.299 179.216 156.855 1.00 210.29 ? 17  GLU N CA   1 
ATOM 28448 C C    . GLU N 1 17  ? 167.629 180.416 157.731 1.00 210.18 ? 17  GLU N C    1 
ATOM 28449 O O    . GLU N 1 17  ? 167.348 181.552 157.335 1.00 209.58 ? 17  GLU N O    1 
ATOM 28450 C CB   . GLU N 1 17  ? 165.807 178.899 156.947 1.00 210.20 ? 17  GLU N CB   1 
ATOM 28451 C CG   . GLU N 1 17  ? 165.340 177.847 155.953 1.00 209.61 ? 17  GLU N CG   1 
ATOM 28452 C CD   . GLU N 1 17  ? 163.935 177.352 156.240 1.00 208.88 ? 17  GLU N CD   1 
ATOM 28453 O OE1  . GLU N 1 17  ? 163.320 177.834 157.215 1.00 208.73 ? 17  GLU N OE1  1 
ATOM 28454 O OE2  . GLU N 1 17  ? 163.448 176.479 155.493 1.00 207.43 ? 17  GLU N OE2  1 
ATOM 28455 H H    . GLU N 1 17  ? 167.620 177.401 157.565 1.00 209.51 ? 17  GLU N H    1 
ATOM 28456 H HA   . GLU N 1 17  ? 167.498 179.451 155.936 1.00 209.17 ? 17  GLU N HA   1 
ATOM 28457 H HB2  . GLU N 1 17  ? 165.614 178.571 157.839 1.00 209.40 ? 17  GLU N HB2  1 
ATOM 28458 H HB3  . GLU N 1 17  ? 165.305 179.711 156.778 1.00 209.18 ? 17  GLU N HB3  1 
ATOM 28459 H HG2  . GLU N 1 17  ? 165.345 178.231 155.062 1.00 209.04 ? 17  GLU N HG2  1 
ATOM 28460 H HG3  . GLU N 1 17  ? 165.940 177.087 155.989 1.00 209.21 ? 17  GLU N HG3  1 
ATOM 28461 N N    . PHE N 1 18  ? 168.212 180.190 158.910 1.00 209.84 ? 18  PHE N N    1 
ATOM 28462 C CA   . PHE N 1 18  ? 168.620 181.290 159.775 1.00 208.52 ? 18  PHE N CA   1 
ATOM 28463 C C    . PHE N 1 18  ? 169.959 181.886 159.371 1.00 207.31 ? 18  PHE N C    1 
ATOM 28464 O O    . PHE N 1 18  ? 170.289 182.990 159.816 1.00 207.38 ? 18  PHE N O    1 
ATOM 28465 C CB   . PHE N 1 18  ? 168.709 180.819 161.228 1.00 207.97 ? 18  PHE N CB   1 
ATOM 28466 C CG   . PHE N 1 18  ? 167.434 180.223 161.759 1.00 208.55 ? 18  PHE N CG   1 
ATOM 28467 C CD1  . PHE N 1 18  ? 166.203 180.597 161.244 1.00 207.85 ? 18  PHE N CD1  1 
ATOM 28468 C CD2  . PHE N 1 18  ? 167.470 179.286 162.777 1.00 207.96 ? 18  PHE N CD2  1 
ATOM 28469 C CE1  . PHE N 1 18  ? 165.035 180.047 161.735 1.00 206.90 ? 18  PHE N CE1  1 
ATOM 28470 C CE2  . PHE N 1 18  ? 166.305 178.732 163.270 1.00 207.11 ? 18  PHE N CE2  1 
ATOM 28471 C CZ   . PHE N 1 18  ? 165.087 179.114 162.748 1.00 206.88 ? 18  PHE N CZ   1 
ATOM 28472 H H    . PHE N 1 18  ? 168.382 179.410 159.228 1.00 207.76 ? 18  PHE N H    1 
ATOM 28473 H HA   . PHE N 1 18  ? 167.959 181.997 159.723 1.00 207.36 ? 18  PHE N HA   1 
ATOM 28474 H HB2  . PHE N 1 18  ? 169.402 180.144 161.292 1.00 207.44 ? 18  PHE N HB2  1 
ATOM 28475 H HB3  . PHE N 1 18  ? 168.941 181.579 161.785 1.00 207.18 ? 18  PHE N HB3  1 
ATOM 28476 H HD1  . PHE N 1 18  ? 166.161 181.225 160.560 1.00 207.20 ? 18  PHE N HD1  1 
ATOM 28477 H HD2  . PHE N 1 18  ? 168.290 179.025 163.131 1.00 207.24 ? 18  PHE N HD2  1 
ATOM 28478 H HE1  . PHE N 1 18  ? 164.215 180.305 161.382 1.00 207.01 ? 18  PHE N HE1  1 
ATOM 28479 H HE2  . PHE N 1 18  ? 166.341 178.103 163.955 1.00 207.06 ? 18  PHE N HE2  1 
ATOM 28480 H HZ   . PHE N 1 18  ? 164.301 178.744 163.079 1.00 207.04 ? 18  PHE N HZ   1 
ATOM 28481 N N    . PHE N 1 19  ? 170.735 181.185 158.545 1.00 187.65 ? 19  PHE N N    1 
ATOM 28482 C CA   . PHE N 1 19  ? 172.051 181.655 158.123 1.00 185.85 ? 19  PHE N CA   1 
ATOM 28483 C C    . PHE N 1 19  ? 172.978 181.866 159.316 1.00 184.95 ? 19  PHE N C    1 
ATOM 28484 O O    . PHE N 1 19  ? 173.882 182.704 159.277 1.00 183.67 ? 19  PHE N O    1 
ATOM 28485 C CB   . PHE N 1 19  ? 171.933 182.933 157.294 1.00 185.64 ? 19  PHE N CB   1 
ATOM 28486 C CG   . PHE N 1 19  ? 170.926 182.835 156.190 1.00 186.19 ? 19  PHE N CG   1 
ATOM 28487 C CD1  . PHE N 1 19  ? 171.214 182.126 155.039 1.00 185.61 ? 19  PHE N CD1  1 
ATOM 28488 C CD2  . PHE N 1 19  ? 169.686 183.438 156.308 1.00 185.89 ? 19  PHE N CD2  1 
ATOM 28489 C CE1  . PHE N 1 19  ? 170.288 182.022 154.023 1.00 184.85 ? 19  PHE N CE1  1 
ATOM 28490 C CE2  . PHE N 1 19  ? 168.754 183.341 155.293 1.00 185.36 ? 19  PHE N CE2  1 
ATOM 28491 C CZ   . PHE N 1 19  ? 169.056 182.632 154.148 1.00 184.97 ? 19  PHE N CZ   1 
ATOM 28492 H H    . PHE N 1 19  ? 170.518 180.423 158.212 1.00 186.70 ? 19  PHE N H    1 
ATOM 28493 H HA   . PHE N 1 19  ? 172.454 180.978 157.558 1.00 185.85 ? 19  PHE N HA   1 
ATOM 28494 H HB2  . PHE N 1 19  ? 171.670 183.664 157.874 1.00 185.61 ? 19  PHE N HB2  1 
ATOM 28495 H HB3  . PHE N 1 19  ? 172.794 183.125 156.890 1.00 185.43 ? 19  PHE N HB3  1 
ATOM 28496 H HD1  . PHE N 1 19  ? 172.043 181.714 154.952 1.00 185.33 ? 19  PHE N HD1  1 
ATOM 28497 H HD2  . PHE N 1 19  ? 169.479 183.917 157.078 1.00 185.66 ? 19  PHE N HD2  1 
ATOM 28498 H HE1  . PHE N 1 19  ? 170.497 181.544 153.253 1.00 185.12 ? 19  PHE N HE1  1 
ATOM 28499 H HE2  . PHE N 1 19  ? 167.924 183.752 155.380 1.00 185.36 ? 19  PHE N HE2  1 
ATOM 28500 H HZ   . PHE N 1 19  ? 168.431 182.565 153.463 1.00 185.27 ? 19  PHE N HZ   1 
ATOM 28501 N N    . ALA N 1 20  ? 172.756 181.100 160.385 1.00 173.53 ? 20  ALA N N    1 
ATOM 28502 C CA   . ALA N 1 20  ? 173.650 181.029 161.539 1.00 172.83 ? 20  ALA N CA   1 
ATOM 28503 C C    . ALA N 1 20  ? 174.866 180.172 161.278 1.00 171.11 ? 20  ALA N C    1 
ATOM 28504 O O    . ALA N 1 20  ? 175.608 179.843 162.214 1.00 170.16 ? 20  ALA N O    1 
ATOM 28505 C CB   . ALA N 1 20  ? 172.892 180.491 162.752 1.00 172.09 ? 20  ALA N CB   1 
ATOM 28506 H H    . ALA N 1 20  ? 172.068 180.592 160.467 1.00 172.89 ? 20  ALA N H    1 
ATOM 28507 H HA   . ALA N 1 20  ? 173.960 181.923 161.752 1.00 172.20 ? 20  ALA N HA   1 
ATOM 28508 H HB1  . ALA N 1 20  ? 173.496 180.445 163.509 1.00 171.72 ? 20  ALA N HB1  1 
ATOM 28509 H HB2  . ALA N 1 20  ? 172.154 181.088 162.952 1.00 172.13 ? 20  ALA N HB2  1 
ATOM 28510 H HB3  . ALA N 1 20  ? 172.556 179.605 162.542 1.00 172.15 ? 20  ALA N HB3  1 
ATOM 28511 N N    . THR N 1 21  ? 175.063 179.809 160.015 1.00 159.23 ? 21  THR N N    1 
ATOM 28512 C CA   . THR N 1 21  ? 176.145 178.905 159.647 1.00 158.17 ? 21  THR N CA   1 
ATOM 28513 C C    . THR N 1 21  ? 177.521 179.353 160.128 1.00 158.64 ? 21  THR N C    1 
ATOM 28514 O O    . THR N 1 21  ? 178.283 178.494 160.604 1.00 156.54 ? 21  THR N O    1 
ATOM 28515 C CB   . THR N 1 21  ? 176.148 178.723 158.122 1.00 157.04 ? 21  THR N CB   1 
ATOM 28516 O OG1  . THR N 1 21  ? 176.368 179.980 157.472 1.00 155.84 ? 21  THR N OG1  1 
ATOM 28517 C CG2  . THR N 1 21  ? 174.837 178.130 157.642 1.00 156.41 ? 21  THR N CG2  1 
ATOM 28518 H H    . THR N 1 21  ? 174.587 180.060 159.349 1.00 158.52 ? 21  THR N H    1 
ATOM 28519 H HA   . THR N 1 21  ? 175.968 178.037 160.043 1.00 157.71 ? 21  THR N HA   1 
ATOM 28520 H HB   . THR N 1 21  ? 176.853 178.125 157.885 1.00 157.24 ? 21  THR N HB   1 
ATOM 28521 H HG1  . THR N 1 21  ? 176.523 179.858 156.655 1.00 157.09 ? 21  THR N HG1  1 
ATOM 28522 H HG21 . THR N 1 21  ? 174.136 178.799 157.683 1.00 158.03 ? 21  THR N HG21 1 
ATOM 28523 H HG22 . THR N 1 21  ? 174.931 177.828 156.726 1.00 157.22 ? 21  THR N HG22 1 
ATOM 28524 H HG23 . THR N 1 21  ? 174.592 177.376 158.200 1.00 157.53 ? 21  THR N HG23 1 
ATOM 28525 N N    . PRO N 1 22  ? 177.910 180.631 160.042 1.00 147.45 ? 22  PRO N N    1 
ATOM 28526 C CA   . PRO N 1 22  ? 179.267 180.985 160.490 1.00 142.52 ? 22  PRO N CA   1 
ATOM 28527 C C    . PRO N 1 22  ? 179.482 180.745 161.970 1.00 141.56 ? 22  PRO N C    1 
ATOM 28528 O O    . PRO N 1 22  ? 180.604 180.439 162.388 1.00 138.65 ? 22  PRO N O    1 
ATOM 28529 C CB   . PRO N 1 22  ? 179.383 182.475 160.130 1.00 138.66 ? 22  PRO N CB   1 
ATOM 28530 C CG   . PRO N 1 22  ? 178.251 182.741 159.189 1.00 140.38 ? 22  PRO N CG   1 
ATOM 28531 C CD   . PRO N 1 22  ? 177.163 181.835 159.649 1.00 143.93 ? 22  PRO N CD   1 
ATOM 28532 H HA   . PRO N 1 22  ? 179.928 180.485 159.989 1.00 141.14 ? 22  PRO N HA   1 
ATOM 28533 H HB2  . PRO N 1 22  ? 179.296 183.010 160.932 1.00 140.57 ? 22  PRO N HB2  1 
ATOM 28534 H HB3  . PRO N 1 22  ? 180.237 182.640 159.705 1.00 140.32 ? 22  PRO N HB3  1 
ATOM 28535 H HG2  . PRO N 1 22  ? 177.983 183.671 159.247 1.00 140.68 ? 22  PRO N HG2  1 
ATOM 28536 H HG3  . PRO N 1 22  ? 178.521 182.511 158.287 1.00 140.88 ? 22  PRO N HG3  1 
ATOM 28537 H HD2  . PRO N 1 22  ? 176.718 182.214 160.422 1.00 142.21 ? 22  PRO N HD2  1 
ATOM 28538 H HD3  . PRO N 1 22  ? 176.538 181.658 158.935 1.00 142.04 ? 22  PRO N HD3  1 
ATOM 28539 N N    . MET N 1 23  ? 178.438 180.893 162.785 1.00 138.34 ? 23  MET N N    1 
ATOM 28540 C CA   . MET N 1 23  ? 178.593 180.718 164.228 1.00 136.18 ? 23  MET N CA   1 
ATOM 28541 C C    . MET N 1 23  ? 178.614 179.240 164.605 1.00 137.79 ? 23  MET N C    1 
ATOM 28542 O O    . MET N 1 23  ? 179.603 178.738 165.147 1.00 135.08 ? 23  MET N O    1 
ATOM 28543 C CB   . MET N 1 23  ? 177.464 181.450 164.961 1.00 134.19 ? 23  MET N CB   1 
ATOM 28544 C CG   . MET N 1 23  ? 177.618 182.957 164.960 1.00 132.56 ? 23  MET N CG   1 
ATOM 28545 S SD   . MET N 1 23  ? 176.344 183.814 165.904 1.00 135.87 ? 23  MET N SD   1 
ATOM 28546 C CE   . MET N 1 23  ? 176.739 183.292 167.571 1.00 133.24 ? 23  MET N CE   1 
ATOM 28547 H H    . MET N 1 23  ? 177.641 181.094 162.532 1.00 135.00 ? 23  MET N H    1 
ATOM 28548 H HA   . MET N 1 23  ? 179.431 181.121 164.502 1.00 133.73 ? 23  MET N HA   1 
ATOM 28549 H HB2  . MET N 1 23  ? 176.625 181.240 164.522 1.00 133.87 ? 23  MET N HB2  1 
ATOM 28550 H HB3  . MET N 1 23  ? 177.436 181.151 165.882 1.00 133.50 ? 23  MET N HB3  1 
ATOM 28551 H HG2  . MET N 1 23  ? 178.476 183.177 165.352 1.00 133.46 ? 23  MET N HG2  1 
ATOM 28552 H HG3  . MET N 1 23  ? 177.580 183.274 164.045 1.00 133.72 ? 23  MET N HG3  1 
ATOM 28553 H HE1  . MET N 1 23  ? 176.309 183.896 168.197 1.00 133.24 ? 23  MET N HE1  1 
ATOM 28554 H HE2  . MET N 1 23  ? 176.415 182.387 167.706 1.00 133.28 ? 23  MET N HE2  1 
ATOM 28555 H HE3  . MET N 1 23  ? 177.701 183.322 167.692 1.00 133.29 ? 23  MET N HE3  1 
ATOM 28556 N N    . THR N 1 24  ? 177.520 178.530 164.326 1.00 148.73 ? 24  THR N N    1 
ATOM 28557 C CA   . THR N 1 24  ? 177.409 177.146 164.772 1.00 146.66 ? 24  THR N CA   1 
ATOM 28558 C C    . THR N 1 24  ? 178.257 176.204 163.925 1.00 144.68 ? 24  THR N C    1 
ATOM 28559 O O    . THR N 1 24  ? 178.962 175.342 164.461 1.00 142.60 ? 24  THR N O    1 
ATOM 28560 C CB   . THR N 1 24  ? 175.944 176.713 164.744 1.00 146.07 ? 24  THR N CB   1 
ATOM 28561 O OG1  . THR N 1 24  ? 175.171 177.590 165.574 1.00 146.09 ? 24  THR N OG1  1 
ATOM 28562 C CG2  . THR N 1 24  ? 175.796 175.287 165.244 1.00 142.89 ? 24  THR N CG2  1 
ATOM 28563 H H    . THR N 1 24  ? 176.839 178.825 163.890 1.00 145.30 ? 24  THR N H    1 
ATOM 28564 H HA   . THR N 1 24  ? 177.722 177.085 165.687 1.00 144.71 ? 24  THR N HA   1 
ATOM 28565 H HB   . THR N 1 24  ? 175.617 176.757 163.833 1.00 145.10 ? 24  THR N HB   1 
ATOM 28566 H HG1  . THR N 1 24  ? 175.501 177.615 166.347 1.00 144.63 ? 24  THR N HG1  1 
ATOM 28567 H HG21 . THR N 1 24  ? 174.870 175.114 165.475 1.00 144.24 ? 24  THR N HG21 1 
ATOM 28568 H HG22 . THR N 1 24  ? 176.347 175.154 166.031 1.00 144.27 ? 24  THR N HG22 1 
ATOM 28569 H HG23 . THR N 1 24  ? 176.073 174.662 164.556 1.00 144.39 ? 24  THR N HG23 1 
ATOM 28570 N N    . GLY N 1 25  ? 178.214 176.359 162.605 1.00 139.61 ? 25  GLY N N    1 
ATOM 28571 C CA   . GLY N 1 25  ? 178.776 175.363 161.711 1.00 139.25 ? 25  GLY N CA   1 
ATOM 28572 C C    . GLY N 1 25  ? 180.208 175.611 161.285 1.00 140.46 ? 25  GLY N C    1 
ATOM 28573 O O    . GLY N 1 25  ? 180.492 175.686 160.086 1.00 137.90 ? 25  GLY N O    1 
ATOM 28574 H H    . GLY N 1 25  ? 177.864 177.036 162.206 1.00 139.72 ? 25  GLY N H    1 
ATOM 28575 H HA2  . GLY N 1 25  ? 178.734 174.495 162.142 1.00 139.06 ? 25  GLY N HA2  1 
ATOM 28576 H HA3  . GLY N 1 25  ? 178.231 175.324 160.909 1.00 139.29 ? 25  GLY N HA3  1 
ATOM 28577 N N    . THR N 1 26  ? 181.124 175.747 162.249 1.00 129.08 ? 26  THR N N    1 
ATOM 28578 C CA   . THR N 1 26  ? 182.521 175.995 161.915 1.00 125.10 ? 26  THR N CA   1 
ATOM 28579 C C    . THR N 1 26  ? 183.500 175.215 162.782 1.00 123.78 ? 26  THR N C    1 
ATOM 28580 O O    . THR N 1 26  ? 184.708 175.475 162.708 1.00 120.80 ? 26  THR N O    1 
ATOM 28581 C CB   . THR N 1 26  ? 182.826 177.483 162.028 1.00 123.58 ? 26  THR N CB   1 
ATOM 28582 O OG1  . THR N 1 26  ? 182.618 177.911 163.380 1.00 121.90 ? 26  THR N OG1  1 
ATOM 28583 C CG2  . THR N 1 26  ? 181.918 178.268 161.103 1.00 122.14 ? 26  THR N CG2  1 
ATOM 28584 H H    . THR N 1 26  ? 180.961 175.699 163.092 1.00 124.00 ? 26  THR N H    1 
ATOM 28585 H HA   . THR N 1 26  ? 182.680 175.734 160.995 1.00 122.72 ? 26  THR N HA   1 
ATOM 28586 H HB   . THR N 1 26  ? 183.747 177.640 161.773 1.00 122.79 ? 26  THR N HB   1 
ATOM 28587 H HG1  . THR N 1 26  ? 181.829 177.743 163.612 1.00 123.26 ? 26  THR N HG1  1 
ATOM 28588 H HG21 . THR N 1 26  ? 182.204 179.192 161.059 1.00 123.20 ? 26  THR N HG21 1 
ATOM 28589 H HG22 . THR N 1 26  ? 181.942 177.881 160.214 1.00 122.65 ? 26  THR N HG22 1 
ATOM 28590 H HG23 . THR N 1 26  ? 181.007 178.234 161.433 1.00 123.45 ? 26  THR N HG23 1 
ATOM 28591 N N    . THR N 1 27  ? 183.032 174.270 163.593 1.00 130.47 ? 27  THR N N    1 
ATOM 28592 C CA   . THR N 1 27  ? 183.935 173.430 164.365 1.00 129.25 ? 27  THR N CA   1 
ATOM 28593 C C    . THR N 1 27  ? 184.681 172.492 163.427 1.00 128.40 ? 27  THR N C    1 
ATOM 28594 O O    . THR N 1 27  ? 184.120 171.496 162.962 1.00 126.62 ? 27  THR N O    1 
ATOM 28595 C CB   . THR N 1 27  ? 183.151 172.643 165.416 1.00 129.95 ? 27  THR N CB   1 
ATOM 28596 O OG1  . THR N 1 27  ? 182.119 171.882 164.776 1.00 129.55 ? 27  THR N OG1  1 
ATOM 28597 C CG2  . THR N 1 27  ? 182.519 173.596 166.417 1.00 127.18 ? 27  THR N CG2  1 
ATOM 28598 H H    . THR N 1 27  ? 182.199 174.100 163.720 1.00 126.96 ? 27  THR N H    1 
ATOM 28599 H HA   . THR N 1 27  ? 184.586 173.984 164.822 1.00 126.33 ? 27  THR N HA   1 
ATOM 28600 H HB   . THR N 1 27  ? 183.749 172.046 165.892 1.00 126.52 ? 27  THR N HB   1 
ATOM 28601 H HG1  . THR N 1 27  ? 182.442 171.412 164.160 1.00 126.52 ? 27  THR N HG1  1 
ATOM 28602 H HG21 . THR N 1 27  ? 182.036 173.099 167.095 1.00 126.21 ? 27  THR N HG21 1 
ATOM 28603 H HG22 . THR N 1 27  ? 183.209 174.128 166.842 1.00 126.27 ? 27  THR N HG22 1 
ATOM 28604 H HG23 . THR N 1 27  ? 181.901 174.189 165.961 1.00 126.40 ? 27  THR N HG23 1 
ATOM 28605 N N    . MET N 1 28  ? 185.950 172.790 163.151 1.00 109.87 ? 28  MET N N    1 
ATOM 28606 C CA   . MET N 1 28  ? 186.712 172.032 162.158 1.00 108.84 ? 28  MET N CA   1 
ATOM 28607 C C    . MET N 1 28  ? 187.468 170.902 162.855 1.00 108.47 ? 28  MET N C    1 
ATOM 28608 O O    . MET N 1 28  ? 188.695 170.890 162.972 1.00 106.84 ? 28  MET N O    1 
ATOM 28609 C CB   . MET N 1 28  ? 187.648 172.952 161.389 1.00 104.74 ? 28  MET N CB   1 
ATOM 28610 C CG   . MET N 1 28  ? 188.224 172.330 160.124 1.00 105.86 ? 28  MET N CG   1 
ATOM 28611 S SD   . MET N 1 28  ? 186.983 171.803 158.921 1.00 117.79 ? 28  MET N SD   1 
ATOM 28612 C CE   . MET N 1 28  ? 185.994 173.288 158.738 1.00 105.45 ? 28  MET N CE   1 
ATOM 28613 H H    . MET N 1 28  ? 186.392 173.425 163.526 1.00 106.25 ? 28  MET N H    1 
ATOM 28614 H HA   . MET N 1 28  ? 186.090 171.642 161.526 1.00 106.12 ? 28  MET N HA   1 
ATOM 28615 H HB2  . MET N 1 28  ? 187.158 173.749 161.137 1.00 105.54 ? 28  MET N HB2  1 
ATOM 28616 H HB3  . MET N 1 28  ? 188.389 173.192 161.966 1.00 105.23 ? 28  MET N HB3  1 
ATOM 28617 H HG2  . MET N 1 28  ? 188.801 172.977 159.691 1.00 105.27 ? 28  MET N HG2  1 
ATOM 28618 H HG3  . MET N 1 28  ? 188.739 171.547 160.373 1.00 105.06 ? 28  MET N HG3  1 
ATOM 28619 H HE1  . MET N 1 28  ? 185.457 173.409 159.536 1.00 105.26 ? 28  MET N HE1  1 
ATOM 28620 H HE2  . MET N 1 28  ? 185.419 173.189 157.964 1.00 104.48 ? 28  MET N HE2  1 
ATOM 28621 H HE3  . MET N 1 28  ? 186.580 174.051 158.614 1.00 104.69 ? 28  MET N HE3  1 
ATOM 28622 N N    . ILE N 1 29  ? 186.684 169.934 163.327 1.00 115.30 ? 29  ILE N N    1 
ATOM 28623 C CA   . ILE N 1 29  ? 187.247 168.782 164.022 1.00 116.04 ? 29  ILE N CA   1 
ATOM 28624 C C    . ILE N 1 29  ? 188.082 167.938 163.068 1.00 114.07 ? 29  ILE N C    1 
ATOM 28625 O O    . ILE N 1 29  ? 189.147 167.429 163.438 1.00 113.37 ? 29  ILE N O    1 
ATOM 28626 C CB   . ILE N 1 29  ? 186.117 167.960 164.669 1.00 116.33 ? 29  ILE N CB   1 
ATOM 28627 C CG1  . ILE N 1 29  ? 185.280 168.844 165.603 1.00 113.95 ? 29  ILE N CG1  1 
ATOM 28628 C CG2  . ILE N 1 29  ? 186.684 166.763 165.412 1.00 114.03 ? 29  ILE N CG2  1 
ATOM 28629 C CD1  . ILE N 1 29  ? 186.079 169.555 166.681 1.00 112.59 ? 29  ILE N CD1  1 
ATOM 28630 H H    . ILE N 1 29  ? 185.829 169.921 163.256 1.00 112.96 ? 29  ILE N H    1 
ATOM 28631 H HA   . ILE N 1 29  ? 187.838 169.092 164.724 1.00 113.14 ? 29  ILE N HA   1 
ATOM 28632 H HB   . ILE N 1 29  ? 185.539 167.634 163.962 1.00 112.80 ? 29  ILE N HB   1 
ATOM 28633 H HG12 . ILE N 1 29  ? 184.836 169.524 165.073 1.00 112.70 ? 29  ILE N HG12 1 
ATOM 28634 H HG13 . ILE N 1 29  ? 184.618 168.290 166.044 1.00 112.60 ? 29  ILE N HG13 1 
ATOM 28635 H HG21 . ILE N 1 29  ? 186.937 166.083 164.767 1.00 112.52 ? 29  ILE N HG21 1 
ATOM 28636 H HG22 . ILE N 1 29  ? 186.005 166.415 166.011 1.00 112.56 ? 29  ILE N HG22 1 
ATOM 28637 H HG23 . ILE N 1 29  ? 187.461 167.046 165.920 1.00 112.84 ? 29  ILE N HG23 1 
ATOM 28638 H HD11 . ILE N 1 29  ? 185.463 169.960 167.312 1.00 112.50 ? 29  ILE N HD11 1 
ATOM 28639 H HD12 . ILE N 1 29  ? 186.625 170.242 166.270 1.00 112.66 ? 29  ILE N HD12 1 
ATOM 28640 H HD13 . ILE N 1 29  ? 186.643 168.911 167.137 1.00 112.55 ? 29  ILE N HD13 1 
ATOM 28641 N N    . GLN N 1 30  ? 187.616 167.772 161.832 1.00 108.95 ? 30  GLN N N    1 
ATOM 28642 C CA   . GLN N 1 30  ? 188.299 166.920 160.869 1.00 111.27 ? 30  GLN N CA   1 
ATOM 28643 C C    . GLN N 1 30  ? 187.963 167.357 159.452 1.00 111.06 ? 30  GLN N C    1 
ATOM 28644 O O    . GLN N 1 30  ? 186.985 168.069 159.211 1.00 109.80 ? 30  GLN N O    1 
ATOM 28645 C CB   . GLN N 1 30  ? 187.922 165.445 161.052 1.00 110.56 ? 30  GLN N CB   1 
ATOM 28646 C CG   . GLN N 1 30  ? 188.635 164.743 162.191 1.00 109.84 ? 30  GLN N CG   1 
ATOM 28647 C CD   . GLN N 1 30  ? 190.135 164.693 161.995 1.00 108.93 ? 30  GLN N CD   1 
ATOM 28648 O OE1  . GLN N 1 30  ? 190.658 163.805 161.322 1.00 107.06 ? 30  GLN N OE1  1 
ATOM 28649 N NE2  . GLN N 1 30  ? 190.836 165.651 162.578 1.00 105.04 ? 30  GLN N NE2  1 
ATOM 28650 H H    . GLN N 1 30  ? 186.905 168.149 161.530 1.00 107.81 ? 30  GLN N H    1 
ATOM 28651 H HA   . GLN N 1 30  ? 189.256 167.009 160.988 1.00 108.50 ? 30  GLN N HA   1 
ATOM 28652 H HB2  . GLN N 1 30  ? 186.970 165.392 161.225 1.00 107.88 ? 30  GLN N HB2  1 
ATOM 28653 H HB3  . GLN N 1 30  ? 188.134 164.971 160.234 1.00 107.77 ? 30  GLN N HB3  1 
ATOM 28654 H HG2  . GLN N 1 30  ? 188.452 165.210 163.020 1.00 107.92 ? 30  GLN N HG2  1 
ATOM 28655 H HG3  . GLN N 1 30  ? 188.311 163.831 162.246 1.00 107.41 ? 30  GLN N HG3  1 
ATOM 28656 H HE21 . GLN N 1 30  ? 190.432 166.253 163.040 1.00 107.68 ? 30  GLN N HE21 1 
ATOM 28657 H HE22 . GLN N 1 30  ? 191.691 165.668 162.499 1.00 107.21 ? 30  GLN N HE22 1 
ATOM 28658 N N    . SER N 1 31  ? 188.804 166.920 158.515 1.00 108.11 ? 31  SER N N    1 
ATOM 28659 C CA   . SER N 1 31  ? 188.549 167.086 157.089 1.00 108.20 ? 31  SER N CA   1 
ATOM 28660 C C    . SER N 1 31  ? 189.472 166.142 156.334 1.00 106.65 ? 31  SER N C    1 
ATOM 28661 O O    . SER N 1 31  ? 190.645 166.008 156.694 1.00 102.45 ? 31  SER N O    1 
ATOM 28662 C CB   . SER N 1 31  ? 188.771 168.530 156.641 1.00 105.41 ? 31  SER N CB   1 
ATOM 28663 O OG   . SER N 1 31  ? 188.489 168.676 155.261 1.00 102.97 ? 31  SER N OG   1 
ATOM 28664 H H    . SER N 1 31  ? 189.542 166.516 158.685 1.00 104.04 ? 31  SER N H    1 
ATOM 28665 H HA   . SER N 1 31  ? 187.633 166.842 156.893 1.00 104.16 ? 31  SER N HA   1 
ATOM 28666 H HB2  . SER N 1 31  ? 188.177 169.107 157.144 1.00 103.61 ? 31  SER N HB2  1 
ATOM 28667 H HB3  . SER N 1 31  ? 189.695 168.774 156.803 1.00 104.06 ? 31  SER N HB3  1 
ATOM 28668 H HG   . SER N 1 31  ? 188.453 169.491 155.063 1.00 103.47 ? 31  SER N HG   1 
ATOM 28669 N N    . SER N 1 32  ? 188.942 165.487 155.300 1.00 111.72 ? 32  SER N N    1 
ATOM 28670 C CA   . SER N 1 32  ? 189.658 164.439 154.572 1.00 109.06 ? 32  SER N CA   1 
ATOM 28671 C C    . SER N 1 32  ? 189.628 164.733 153.074 1.00 111.31 ? 32  SER N C    1 
ATOM 28672 O O    . SER N 1 32  ? 188.590 164.574 152.425 1.00 112.11 ? 32  SER N O    1 
ATOM 28673 C CB   . SER N 1 32  ? 189.048 163.077 154.871 1.00 107.74 ? 32  SER N CB   1 
ATOM 28674 O OG   . SER N 1 32  ? 187.702 163.020 154.429 1.00 108.21 ? 32  SER N OG   1 
ATOM 28675 H H    . SER N 1 32  ? 188.150 165.631 154.998 1.00 108.18 ? 32  SER N H    1 
ATOM 28676 H HA   . SER N 1 32  ? 190.586 164.425 154.853 1.00 107.75 ? 32  SER N HA   1 
ATOM 28677 H HB2  . SER N 1 32  ? 189.563 162.394 154.416 1.00 107.86 ? 32  SER N HB2  1 
ATOM 28678 H HB3  . SER N 1 32  ? 189.074 162.933 155.830 1.00 107.58 ? 32  SER N HB3  1 
ATOM 28679 H HG   . SER N 1 32  ? 187.379 162.259 154.582 1.00 107.81 ? 32  SER N HG   1 
ATOM 28680 N N    . THR N 1 33  ? 190.772 165.162 152.530 1.00 106.60 ? 33  THR N N    1 
ATOM 28681 C CA   . THR N 1 33  ? 190.931 165.374 151.096 1.00 107.19 ? 33  THR N CA   1 
ATOM 28682 C C    . THR N 1 33  ? 192.322 164.943 150.635 1.00 104.87 ? 33  THR N C    1 
ATOM 28683 O O    . THR N 1 33  ? 192.877 165.517 149.692 1.00 101.44 ? 33  THR N O    1 
ATOM 28684 C CB   . THR N 1 33  ? 190.684 166.836 150.721 1.00 105.23 ? 33  THR N CB   1 
ATOM 28685 O OG1  . THR N 1 33  ? 189.464 167.291 151.322 1.00 104.31 ? 33  THR N OG1  1 
ATOM 28686 C CG2  . THR N 1 33  ? 190.578 166.985 149.213 1.00 103.19 ? 33  THR N CG2  1 
ATOM 28687 H H    . THR N 1 33  ? 191.483 165.327 152.983 1.00 103.33 ? 33  THR N H    1 
ATOM 28688 H HA   . THR N 1 33  ? 190.273 164.835 150.634 1.00 103.52 ? 33  THR N HA   1 
ATOM 28689 H HB   . THR N 1 33  ? 191.426 167.378 151.034 1.00 103.17 ? 33  THR N HB   1 
ATOM 28690 H HG1  . THR N 1 33  ? 188.813 166.835 151.047 1.00 103.03 ? 33  THR N HG1  1 
ATOM 28691 H HG21 . THR N 1 33  ? 189.770 167.471 148.978 1.00 103.01 ? 33  THR N HG21 1 
ATOM 28692 H HG22 . THR N 1 33  ? 190.547 166.108 148.802 1.00 102.96 ? 33  THR N HG22 1 
ATOM 28693 H HG23 . THR N 1 33  ? 191.351 167.463 148.876 1.00 102.52 ? 33  THR N HG23 1 
ATOM 28694 N N    . GLY N 1 34  ? 192.896 163.937 151.288 1.00 99.84  ? 34  GLY N N    1 
ATOM 28695 C CA   . GLY N 1 34  ? 194.314 163.674 151.200 1.00 98.04  ? 34  GLY N CA   1 
ATOM 28696 C C    . GLY N 1 34  ? 195.131 164.460 152.197 1.00 98.96  ? 34  GLY N C    1 
ATOM 28697 O O    . GLY N 1 34  ? 196.327 164.183 152.360 1.00 93.61  ? 34  GLY N O    1 
ATOM 28698 H H    . GLY N 1 34  ? 192.468 163.384 151.787 1.00 97.06  ? 34  GLY N H    1 
ATOM 28699 H HA2  . GLY N 1 34  ? 194.470 162.731 151.362 1.00 96.67  ? 34  GLY N HA2  1 
ATOM 28700 H HA3  . GLY N 1 34  ? 194.639 163.896 150.313 1.00 96.33  ? 34  GLY N HA3  1 
ATOM 28701 N N    . ILE N 1 35  ? 194.517 165.432 152.860 1.00 92.95  ? 35  ILE N N    1 
ATOM 28702 C CA   . ILE N 1 35  ? 195.142 166.256 153.880 1.00 85.29  ? 35  ILE N CA   1 
ATOM 28703 C C    . ILE N 1 35  ? 194.248 166.234 155.106 1.00 84.31  ? 35  ILE N C    1 
ATOM 28704 O O    . ILE N 1 35  ? 193.045 165.969 155.016 1.00 89.77  ? 35  ILE N O    1 
ATOM 28705 C CB   . ILE N 1 35  ? 195.373 167.700 153.394 1.00 82.08  ? 35  ILE N CB   1 
ATOM 28706 C CG1  . ILE N 1 35  ? 194.080 168.334 152.896 1.00 82.00  ? 35  ILE N CG1  1 
ATOM 28707 C CG2  . ILE N 1 35  ? 196.353 167.729 152.268 1.00 81.25  ? 35  ILE N CG2  1 
ATOM 28708 C CD1  . ILE N 1 35  ? 193.315 169.063 153.945 1.00 84.17  ? 35  ILE N CD1  1 
ATOM 28709 H H    . ILE N 1 35  ? 193.692 165.631 152.740 1.00 86.58  ? 35  ILE N H    1 
ATOM 28710 H HA   . ILE N 1 35  ? 195.997 165.876 154.125 1.00 84.17  ? 35  ILE N HA   1 
ATOM 28711 H HB   . ILE N 1 35  ? 195.717 168.224 154.130 1.00 84.09  ? 35  ILE N HB   1 
ATOM 28712 H HG12 . ILE N 1 35  ? 194.312 168.967 152.202 1.00 84.06  ? 35  ILE N HG12 1 
ATOM 28713 H HG13 . ILE N 1 35  ? 193.503 167.652 152.530 1.00 84.74  ? 35  ILE N HG13 1 
ATOM 28714 H HG21 . ILE N 1 35  ? 197.120 167.184 152.497 1.00 84.16  ? 35  ILE N HG21 1 
ATOM 28715 H HG22 . ILE N 1 35  ? 195.917 167.387 151.475 1.00 84.27  ? 35  ILE N HG22 1 
ATOM 28716 H HG23 . ILE N 1 35  ? 196.619 168.649 152.123 1.00 84.08  ? 35  ILE N HG23 1 
ATOM 28717 H HD11 . ILE N 1 35  ? 192.594 169.550 153.522 1.00 84.56  ? 35  ILE N HD11 1 
ATOM 28718 H HD12 . ILE N 1 35  ? 193.914 169.677 154.393 1.00 83.92  ? 35  ILE N HD12 1 
ATOM 28719 H HD13 . ILE N 1 35  ? 192.954 168.427 154.579 1.00 84.81  ? 35  ILE N HD13 1 
ATOM 28720 N N    . GLN N 1 36  ? 194.840 166.521 156.256 1.00 77.54  ? 36  GLN N N    1 
ATOM 28721 C CA   . GLN N 1 36  ? 194.126 166.532 157.523 1.00 80.19  ? 36  GLN N CA   1 
ATOM 28722 C C    . GLN N 1 36  ? 194.119 167.943 158.078 1.00 79.51  ? 36  GLN N C    1 
ATOM 28723 O O    . GLN N 1 36  ? 195.177 168.560 158.232 1.00 82.42  ? 36  GLN N O    1 
ATOM 28724 C CB   . GLN N 1 36  ? 194.756 165.570 158.523 1.00 82.51  ? 36  GLN N CB   1 
ATOM 28725 C CG   . GLN N 1 36  ? 194.389 164.135 158.295 1.00 84.52  ? 36  GLN N CG   1 
ATOM 28726 C CD   . GLN N 1 36  ? 194.790 163.257 159.450 1.00 86.25  ? 36  GLN N CD   1 
ATOM 28727 O OE1  . GLN N 1 36  ? 195.752 163.547 160.160 1.00 83.40  ? 36  GLN N OE1  1 
ATOM 28728 N NE2  . GLN N 1 36  ? 194.048 162.180 159.655 1.00 87.52  ? 36  GLN N NE2  1 
ATOM 28729 H H    . GLN N 1 36  ? 195.670 166.721 156.328 1.00 81.40  ? 36  GLN N H    1 
ATOM 28730 H HA   . GLN N 1 36  ? 193.209 166.266 157.374 1.00 81.88  ? 36  GLN N HA   1 
ATOM 28731 H HB2  . GLN N 1 36  ? 195.717 165.636 158.455 1.00 81.56  ? 36  GLN N HB2  1 
ATOM 28732 H HB3  . GLN N 1 36  ? 194.468 165.816 159.415 1.00 81.66  ? 36  GLN N HB3  1 
ATOM 28733 H HG2  . GLN N 1 36  ? 193.430 164.067 158.179 1.00 82.14  ? 36  GLN N HG2  1 
ATOM 28734 H HG3  . GLN N 1 36  ? 194.846 163.816 157.504 1.00 81.83  ? 36  GLN N HG3  1 
ATOM 28735 H HE21 . GLN N 1 36  ? 193.382 162.015 159.137 1.00 81.87  ? 36  GLN N HE21 1 
ATOM 28736 H HE22 . GLN N 1 36  ? 194.233 161.648 160.303 1.00 81.96  ? 36  GLN N HE22 1 
ATOM 28737 N N    . ILE N 1 37  ? 192.928 168.450 158.360 1.00 74.57  ? 37  ILE N N    1 
ATOM 28738 C CA   . ILE N 1 37  ? 192.741 169.741 158.997 1.00 72.91  ? 37  ILE N CA   1 
ATOM 28739 C C    . ILE N 1 37  ? 191.996 169.509 160.295 1.00 74.95  ? 37  ILE N C    1 
ATOM 28740 O O    . ILE N 1 37  ? 190.911 168.919 160.298 1.00 77.46  ? 37  ILE N O    1 
ATOM 28741 C CB   . ILE N 1 37  ? 191.974 170.715 158.099 1.00 75.38  ? 37  ILE N CB   1 
ATOM 28742 C CG1  . ILE N 1 37  ? 192.733 170.929 156.804 1.00 71.65  ? 37  ILE N CG1  1 
ATOM 28743 C CG2  . ILE N 1 37  ? 191.793 172.038 158.784 1.00 76.77  ? 37  ILE N CG2  1 
ATOM 28744 C CD1  . ILE N 1 37  ? 191.898 171.498 155.744 1.00 76.47  ? 37  ILE N CD1  1 
ATOM 28745 H H    . ILE N 1 37  ? 192.191 168.052 158.186 1.00 77.49  ? 37  ILE N H    1 
ATOM 28746 H HA   . ILE N 1 37  ? 193.600 170.126 159.206 1.00 75.80  ? 37  ILE N HA   1 
ATOM 28747 H HB   . ILE N 1 37  ? 191.106 170.342 157.903 1.00 77.43  ? 37  ILE N HB   1 
ATOM 28748 H HG12 . ILE N 1 37  ? 193.459 171.545 156.970 1.00 75.57  ? 37  ILE N HG12 1 
ATOM 28749 H HG13 . ILE N 1 37  ? 193.077 170.082 156.494 1.00 76.76  ? 37  ILE N HG13 1 
ATOM 28750 H HG21 . ILE N 1 37  ? 191.333 171.910 159.625 1.00 77.26  ? 37  ILE N HG21 1 
ATOM 28751 H HG22 . ILE N 1 37  ? 191.269 172.614 158.211 1.00 76.44  ? 37  ILE N HG22 1 
ATOM 28752 H HG23 . ILE N 1 37  ? 192.666 172.425 158.935 1.00 76.83  ? 37  ILE N HG23 1 
ATOM 28753 H HD11 . ILE N 1 37  ? 192.420 171.545 154.932 1.00 76.70  ? 37  ILE N HD11 1 
ATOM 28754 H HD12 . ILE N 1 37  ? 191.614 172.383 156.014 1.00 76.81  ? 37  ILE N HD12 1 
ATOM 28755 H HD13 . ILE N 1 37  ? 191.129 170.924 155.618 1.00 77.26  ? 37  ILE N HD13 1 
ATOM 28756 N N    . SER N 1 38  ? 192.573 169.976 161.389 1.00 79.17  ? 38  SER N N    1 
ATOM 28757 C CA   . SER N 1 38  ? 191.915 169.954 162.677 1.00 80.73  ? 38  SER N CA   1 
ATOM 28758 C C    . SER N 1 38  ? 192.130 171.288 163.363 1.00 79.04  ? 38  SER N C    1 
ATOM 28759 O O    . SER N 1 38  ? 193.106 171.995 163.106 1.00 84.13  ? 38  SER N O    1 
ATOM 28760 C CB   . SER N 1 38  ? 192.446 168.834 163.566 1.00 83.87  ? 38  SER N CB   1 
ATOM 28761 O OG   . SER N 1 38  ? 193.778 169.094 163.960 1.00 79.29  ? 38  SER N OG   1 
ATOM 28762 H H    . SER N 1 38  ? 193.359 170.316 161.409 1.00 80.35  ? 38  SER N H    1 
ATOM 28763 H HA   . SER N 1 38  ? 190.966 169.831 162.551 1.00 81.56  ? 38  SER N HA   1 
ATOM 28764 H HB2  . SER N 1 38  ? 191.890 168.778 164.356 1.00 81.17  ? 38  SER N HB2  1 
ATOM 28765 H HB3  . SER N 1 38  ? 192.417 168.002 163.072 1.00 81.65  ? 38  SER N HB3  1 
ATOM 28766 H HG   . SER N 1 38  ? 193.956 168.662 164.656 1.00 80.05  ? 38  SER N HG   1 
ATOM 28767 N N    . GLY N 1 39  ? 191.201 171.625 164.238 1.00 69.55  ? 39  GLY N N    1 
ATOM 28768 C CA   . GLY N 1 39  ? 191.380 172.772 165.095 1.00 65.82  ? 39  GLY N CA   1 
ATOM 28769 C C    . GLY N 1 39  ? 190.047 173.310 165.560 1.00 68.62  ? 39  GLY N C    1 
ATOM 28770 O O    . GLY N 1 39  ? 189.000 172.696 165.370 1.00 72.23  ? 39  GLY N O    1 
ATOM 28771 H H    . GLY N 1 39  ? 190.457 171.214 164.344 1.00 73.41  ? 39  GLY N H    1 
ATOM 28772 H HA2  . GLY N 1 39  ? 191.887 172.516 165.874 1.00 70.57  ? 39  GLY N HA2  1 
ATOM 28773 H HA3  . GLY N 1 39  ? 191.852 173.468 164.627 1.00 71.90  ? 39  GLY N HA3  1 
ATOM 28774 N N    . LYS N 1 40  ? 190.121 174.488 166.154 1.00 70.51  ? 40  LYS N N    1 
ATOM 28775 C CA   . LYS N 1 40  ? 189.001 175.086 166.848 1.00 66.76  ? 40  LYS N CA   1 
ATOM 28776 C C    . LYS N 1 40  ? 188.803 176.510 166.370 1.00 67.50  ? 40  LYS N C    1 
ATOM 28777 O O    . LYS N 1 40  ? 189.760 177.281 166.260 1.00 71.60  ? 40  LYS N O    1 
ATOM 28778 C CB   . LYS N 1 40  ? 189.238 175.074 168.341 1.00 67.85  ? 40  LYS N CB   1 
ATOM 28779 C CG   . LYS N 1 40  ? 188.027 175.419 169.143 1.00 72.70  ? 40  LYS N CG   1 
ATOM 28780 C CD   . LYS N 1 40  ? 188.392 175.655 170.581 1.00 75.78  ? 40  LYS N CD   1 
ATOM 28781 C CE   . LYS N 1 40  ? 187.208 176.171 171.362 1.00 77.20  ? 40  LYS N CE   1 
ATOM 28782 N NZ   . LYS N 1 40  ? 187.533 176.303 172.802 1.00 77.08  ? 40  LYS N NZ   1 
ATOM 28783 H H    . LYS N 1 40  ? 190.828 174.970 166.170 1.00 71.28  ? 40  LYS N H    1 
ATOM 28784 H HA   . LYS N 1 40  ? 188.197 174.589 166.656 1.00 70.60  ? 40  LYS N HA   1 
ATOM 28785 H HB2  . LYS N 1 40  ? 189.530 174.190 168.601 1.00 70.19  ? 40  LYS N HB2  1 
ATOM 28786 H HB3  . LYS N 1 40  ? 189.926 175.722 168.547 1.00 70.15  ? 40  LYS N HB3  1 
ATOM 28787 H HG2  . LYS N 1 40  ? 187.627 176.225 168.788 1.00 70.90  ? 40  LYS N HG2  1 
ATOM 28788 H HG3  . LYS N 1 40  ? 187.400 174.682 169.104 1.00 70.85  ? 40  LYS N HG3  1 
ATOM 28789 H HD2  . LYS N 1 40  ? 188.682 174.820 170.976 1.00 71.22  ? 40  LYS N HD2  1 
ATOM 28790 H HD3  . LYS N 1 40  ? 189.101 176.315 170.626 1.00 71.03  ? 40  LYS N HD3  1 
ATOM 28791 H HE2  . LYS N 1 40  ? 186.958 177.045 171.024 1.00 70.97  ? 40  LYS N HE2  1 
ATOM 28792 H HE3  . LYS N 1 40  ? 186.469 175.550 171.269 1.00 71.37  ? 40  LYS N HE3  1 
ATOM 28793 H HZ1  . LYS N 1 40  ? 186.850 176.672 173.235 1.00 71.18  ? 40  LYS N HZ1  1 
ATOM 28794 H HZ2  . LYS N 1 40  ? 188.254 176.817 172.901 1.00 71.10  ? 40  LYS N HZ2  1 
ATOM 28795 H HZ3  . LYS N 1 40  ? 187.700 175.501 173.149 1.00 71.33  ? 40  LYS N HZ3  1 
ATOM 28796 N N    . GLY N 1 41  ? 187.558 176.848 166.101 1.00 68.00  ? 41  GLY N N    1 
ATOM 28797 C CA   . GLY N 1 41  ? 187.195 178.181 165.692 1.00 65.17  ? 41  GLY N CA   1 
ATOM 28798 C C    . GLY N 1 41  ? 186.939 178.281 164.207 1.00 68.09  ? 41  GLY N C    1 
ATOM 28799 O O    . GLY N 1 41  ? 186.922 177.299 163.463 1.00 73.59  ? 41  GLY N O    1 
ATOM 28800 H H    . GLY N 1 41  ? 186.897 176.307 166.146 1.00 69.75  ? 41  GLY N H    1 
ATOM 28801 H HA2  . GLY N 1 41  ? 186.391 178.450 166.153 1.00 69.39  ? 41  GLY N HA2  1 
ATOM 28802 H HA3  . GLY N 1 41  ? 187.904 178.794 165.920 1.00 68.41  ? 41  GLY N HA3  1 
ATOM 28803 N N    . PHE N 1 42  ? 186.741 179.517 163.781 1.00 65.09  ? 42  PHE N N    1 
ATOM 28804 C CA   . PHE N 1 42  ? 186.448 179.847 162.397 1.00 60.89  ? 42  PHE N CA   1 
ATOM 28805 C C    . PHE N 1 42  ? 187.727 180.345 161.742 1.00 62.03  ? 42  PHE N C    1 
ATOM 28806 O O    . PHE N 1 42  ? 188.248 181.404 162.104 1.00 64.46  ? 42  PHE N O    1 
ATOM 28807 C CB   . PHE N 1 42  ? 185.342 180.891 162.336 1.00 56.18  ? 42  PHE N CB   1 
ATOM 28808 C CG   . PHE N 1 42  ? 185.166 181.510 161.001 1.00 58.90  ? 42  PHE N CG   1 
ATOM 28809 C CD1  . PHE N 1 42  ? 184.309 180.959 160.082 1.00 55.18  ? 42  PHE N CD1  1 
ATOM 28810 C CD2  . PHE N 1 42  ? 185.844 182.659 160.671 1.00 63.98  ? 42  PHE N CD2  1 
ATOM 28811 C CE1  . PHE N 1 42  ? 184.142 181.531 158.860 1.00 57.51  ? 42  PHE N CE1  1 
ATOM 28812 C CE2  . PHE N 1 42  ? 185.682 183.234 159.448 1.00 55.92  ? 42  PHE N CE2  1 
ATOM 28813 C CZ   . PHE N 1 42  ? 184.828 182.671 158.540 1.00 56.48  ? 42  PHE N CZ   1 
ATOM 28814 H H    . PHE N 1 42  ? 186.768 180.203 164.291 1.00 63.28  ? 42  PHE N H    1 
ATOM 28815 H HA   . PHE N 1 42  ? 186.153 179.059 161.927 1.00 63.76  ? 42  PHE N HA   1 
ATOM 28816 H HB2  . PHE N 1 42  ? 184.507 180.469 162.571 1.00 62.82  ? 42  PHE N HB2  1 
ATOM 28817 H HB3  . PHE N 1 42  ? 185.554 181.596 162.959 1.00 61.57  ? 42  PHE N HB3  1 
ATOM 28818 H HD1  . PHE N 1 42  ? 183.844 180.188 160.294 1.00 62.97  ? 42  PHE N HD1  1 
ATOM 28819 H HD2  . PHE N 1 42  ? 186.424 183.036 161.288 1.00 62.75  ? 42  PHE N HD2  1 
ATOM 28820 H HE1  . PHE N 1 42  ? 183.563 181.148 158.247 1.00 62.52  ? 42  PHE N HE1  1 
ATOM 28821 H HE2  . PHE N 1 42  ? 186.148 184.007 159.233 1.00 61.16  ? 42  PHE N HE2  1 
ATOM 28822 H HZ   . PHE N 1 42  ? 184.715 183.062 157.709 1.00 61.25  ? 42  PHE N HZ   1 
ATOM 28823 N N    . MET N 1 43  ? 188.231 179.578 160.782 1.00 55.09  ? 43  MET N N    1 
ATOM 28824 C CA   . MET N 1 43  ? 189.457 179.922 160.067 1.00 56.15  ? 43  MET N CA   1 
ATOM 28825 C C    . MET N 1 43  ? 189.434 179.224 158.725 1.00 53.55  ? 43  MET N C    1 
ATOM 28826 O O    . MET N 1 43  ? 189.990 178.132 158.560 1.00 54.52  ? 43  MET N O    1 
ATOM 28827 C CB   . MET N 1 43  ? 190.698 179.530 160.860 1.00 55.03  ? 43  MET N CB   1 
ATOM 28828 C CG   . MET N 1 43  ? 191.976 179.978 160.218 1.00 51.36  ? 43  MET N CG   1 
ATOM 28829 S SD   . MET N 1 43  ? 193.440 179.164 160.840 1.00 70.58  ? 43  MET N SD   1 
ATOM 28830 C CE   . MET N 1 43  ? 193.427 179.797 162.493 1.00 51.02  ? 43  MET N CE   1 
ATOM 28831 H H    . MET N 1 43  ? 187.872 178.852 160.509 1.00 56.46  ? 43  MET N H    1 
ATOM 28832 H HA   . MET N 1 43  ? 189.486 180.875 159.933 1.00 56.29  ? 43  MET N HA   1 
ATOM 28833 H HB2  . MET N 1 43  ? 190.644 179.933 161.734 1.00 57.25  ? 43  MET N HB2  1 
ATOM 28834 H HB3  . MET N 1 43  ? 190.729 178.570 160.938 1.00 55.72  ? 43  MET N HB3  1 
ATOM 28835 H HG2  . MET N 1 43  ? 191.924 179.813 159.272 1.00 56.17  ? 43  MET N HG2  1 
ATOM 28836 H HG3  . MET N 1 43  ? 192.079 180.921 160.384 1.00 55.77  ? 43  MET N HG3  1 
ATOM 28837 H HE1  . MET N 1 43  ? 193.454 180.761 162.454 1.00 55.64  ? 43  MET N HE1  1 
ATOM 28838 H HE2  . MET N 1 43  ? 194.197 179.464 162.968 1.00 56.26  ? 43  MET N HE2  1 
ATOM 28839 H HE3  . MET N 1 43  ? 192.612 179.506 162.921 1.00 55.49  ? 43  MET N HE3  1 
ATOM 28840 N N    . PRO N 1 44  ? 188.774 179.812 157.738 1.00 50.23  ? 44  PRO N N    1 
ATOM 28841 C CA   . PRO N 1 44  ? 188.762 179.225 156.400 1.00 44.17  ? 44  PRO N CA   1 
ATOM 28842 C C    . PRO N 1 44  ? 190.157 179.099 155.816 1.00 46.15  ? 44  PRO N C    1 
ATOM 28843 O O    . PRO N 1 44  ? 191.001 179.980 155.977 1.00 52.78  ? 44  PRO N O    1 
ATOM 28844 C CB   . PRO N 1 44  ? 187.901 180.201 155.608 1.00 45.90  ? 44  PRO N CB   1 
ATOM 28845 C CG   . PRO N 1 44  ? 187.028 180.776 156.604 1.00 48.03  ? 44  PRO N CG   1 
ATOM 28846 C CD   . PRO N 1 44  ? 187.834 180.933 157.827 1.00 47.02  ? 44  PRO N CD   1 
ATOM 28847 H HA   . PRO N 1 44  ? 188.345 178.358 156.415 1.00 49.41  ? 44  PRO N HA   1 
ATOM 28848 H HB2  . PRO N 1 44  ? 188.466 180.877 155.217 1.00 49.55  ? 44  PRO N HB2  1 
ATOM 28849 H HB3  . PRO N 1 44  ? 187.396 179.725 154.940 1.00 49.01  ? 44  PRO N HB3  1 
ATOM 28850 H HG2  . PRO N 1 44  ? 186.705 181.632 156.300 1.00 50.36  ? 44  PRO N HG2  1 
ATOM 28851 H HG3  . PRO N 1 44  ? 186.301 180.166 156.770 1.00 50.27  ? 44  PRO N HG3  1 
ATOM 28852 H HD2  . PRO N 1 44  ? 188.307 181.773 157.813 1.00 49.05  ? 44  PRO N HD2  1 
ATOM 28853 H HD3  . PRO N 1 44  ? 187.280 180.841 158.609 1.00 51.29  ? 44  PRO N HD3  1 
ATOM 28854 N N    . ILE N 1 45  ? 190.385 177.990 155.128 1.00 48.22  ? 45  ILE N N    1 
ATOM 28855 C CA   . ILE N 1 45  ? 191.697 177.609 154.638 1.00 37.07  ? 45  ILE N CA   1 
ATOM 28856 C C    . ILE N 1 45  ? 191.627 177.352 153.145 1.00 46.21  ? 45  ILE N C    1 
ATOM 28857 O O    . ILE N 1 45  ? 190.631 176.830 152.636 1.00 50.10  ? 45  ILE N O    1 
ATOM 28858 C CB   . ILE N 1 45  ? 192.224 176.366 155.372 1.00 52.00  ? 45  ILE N CB   1 
ATOM 28859 C CG1  . ILE N 1 45  ? 192.242 176.601 156.871 1.00 55.65  ? 45  ILE N CG1  1 
ATOM 28860 C CG2  . ILE N 1 45  ? 193.594 176.052 154.934 1.00 55.22  ? 45  ILE N CG2  1 
ATOM 28861 C CD1  . ILE N 1 45  ? 193.208 177.639 157.307 1.00 45.79  ? 45  ILE N CD1  1 
ATOM 28862 H H    . ILE N 1 45  ? 189.778 177.426 154.924 1.00 51.02  ? 45  ILE N H    1 
ATOM 28863 H HA   . ILE N 1 45  ? 192.313 178.331 154.772 1.00 48.53  ? 45  ILE N HA   1 
ATOM 28864 H HB   . ILE N 1 45  ? 191.653 175.616 155.172 1.00 51.71  ? 45  ILE N HB   1 
ATOM 28865 H HG12 . ILE N 1 45  ? 191.363 176.875 157.151 1.00 52.17  ? 45  ILE N HG12 1 
ATOM 28866 H HG13 . ILE N 1 45  ? 192.489 175.776 157.307 1.00 52.32  ? 45  ILE N HG13 1 
ATOM 28867 H HG21 . ILE N 1 45  ? 193.560 175.668 154.049 1.00 51.48  ? 45  ILE N HG21 1 
ATOM 28868 H HG22 . ILE N 1 45  ? 193.968 175.423 155.562 1.00 50.44  ? 45  ILE N HG22 1 
ATOM 28869 H HG23 . ILE N 1 45  ? 194.101 176.874 154.933 1.00 52.08  ? 45  ILE N HG23 1 
ATOM 28870 H HD11 . ILE N 1 45  ? 192.954 177.943 158.187 1.00 51.46  ? 45  ILE N HD11 1 
ATOM 28871 H HD12 . ILE N 1 45  ? 194.092 177.254 157.328 1.00 49.93  ? 45  ILE N HD12 1 
ATOM 28872 H HD13 . ILE N 1 45  ? 193.186 178.374 156.687 1.00 50.10  ? 45  ILE N HD13 1 
ATOM 28873 N N    . SER N 1 46  ? 192.683 177.742 152.446 1.00 46.59  ? 46  SER N N    1 
ATOM 28874 C CA   . SER N 1 46  ? 192.916 177.342 151.070 1.00 48.51  ? 46  SER N CA   1 
ATOM 28875 C C    . SER N 1 46  ? 194.352 176.871 150.946 1.00 47.07  ? 46  SER N C    1 
ATOM 28876 O O    . SER N 1 46  ? 195.278 177.594 151.321 1.00 54.36  ? 46  SER N O    1 
ATOM 28877 C CB   . SER N 1 46  ? 192.642 178.487 150.106 1.00 53.15  ? 46  SER N CB   1 
ATOM 28878 O OG   . SER N 1 46  ? 191.313 178.932 150.239 1.00 63.16  ? 46  SER N OG   1 
ATOM 28879 H H    . SER N 1 46  ? 193.295 178.248 152.757 1.00 50.77  ? 46  SER N H    1 
ATOM 28880 H HA   . SER N 1 46  ? 192.339 176.608 150.854 1.00 51.14  ? 46  SER N HA   1 
ATOM 28881 H HB2  . SER N 1 46  ? 193.248 179.208 150.302 1.00 50.83  ? 46  SER N HB2  1 
ATOM 28882 H HB3  . SER N 1 46  ? 192.783 178.177 149.204 1.00 51.10  ? 46  SER N HB3  1 
ATOM 28883 H HG   . SER N 1 46  ? 190.829 178.275 150.429 1.00 52.00  ? 46  SER N HG   1 
ATOM 28884 N N    . ILE N 1 47  ? 194.534 175.667 150.428 1.00 46.73  ? 47  ILE N N    1 
ATOM 28885 C CA   . ILE N 1 47  ? 195.854 175.115 150.177 1.00 44.01  ? 47  ILE N CA   1 
ATOM 28886 C C    . ILE N 1 47  ? 196.086 175.132 148.680 1.00 41.58  ? 47  ILE N C    1 
ATOM 28887 O O    . ILE N 1 47  ? 195.350 174.499 147.917 1.00 52.83  ? 47  ILE N O    1 
ATOM 28888 C CB   . ILE N 1 47  ? 196.010 173.701 150.734 1.00 45.56  ? 47  ILE N CB   1 
ATOM 28889 C CG1  . ILE N 1 47  ? 195.955 173.712 152.247 1.00 45.70  ? 47  ILE N CG1  1 
ATOM 28890 C CG2  . ILE N 1 47  ? 197.311 173.143 150.289 1.00 50.44  ? 47  ILE N CG2  1 
ATOM 28891 C CD1  . ILE N 1 47  ? 194.669 173.293 152.771 1.00 50.33  ? 47  ILE N CD1  1 
ATOM 28892 H H    . ILE N 1 47  ? 193.894 175.147 150.205 1.00 49.12  ? 47  ILE N H    1 
ATOM 28893 H HA   . ILE N 1 47  ? 196.521 175.675 150.581 1.00 48.58  ? 47  ILE N HA   1 
ATOM 28894 H HB   . ILE N 1 47  ? 195.285 173.160 150.399 1.00 48.45  ? 47  ILE N HB   1 
ATOM 28895 H HG12 . ILE N 1 47  ? 196.618 173.108 152.598 1.00 48.97  ? 47  ILE N HG12 1 
ATOM 28896 H HG13 . ILE N 1 47  ? 196.121 174.607 152.550 1.00 49.30  ? 47  ILE N HG13 1 
ATOM 28897 H HG21 . ILE N 1 47  ? 197.233 172.858 149.368 1.00 50.18  ? 47  ILE N HG21 1 
ATOM 28898 H HG22 . ILE N 1 47  ? 197.552 172.394 150.851 1.00 48.92  ? 47  ILE N HG22 1 
ATOM 28899 H HG23 . ILE N 1 47  ? 197.969 173.848 150.366 1.00 50.01  ? 47  ILE N HG23 1 
ATOM 28900 H HD11 . ILE N 1 47  ? 194.643 173.487 153.718 1.00 49.84  ? 47  ILE N HD11 1 
ATOM 28901 H HD12 . ILE N 1 47  ? 193.977 173.780 152.303 1.00 49.96  ? 47  ILE N HD12 1 
ATOM 28902 H HD13 . ILE N 1 47  ? 194.577 172.344 152.617 1.00 50.23  ? 47  ILE N HD13 1 
ATOM 28903 N N    . ILE N 1 48  ? 197.116 175.849 148.269 1.00 32.74  ? 48  ILE N N    1 
ATOM 28904 C CA   . ILE N 1 48  ? 197.526 175.935 146.881 1.00 35.53  ? 48  ILE N CA   1 
ATOM 28905 C C    . ILE N 1 48  ? 198.842 175.193 146.751 1.00 42.75  ? 48  ILE N C    1 
ATOM 28906 O O    . ILE N 1 48  ? 199.844 175.578 147.359 1.00 54.71  ? 48  ILE N O    1 
ATOM 28907 C CB   . ILE N 1 48  ? 197.663 177.388 146.427 1.00 36.60  ? 48  ILE N CB   1 
ATOM 28908 C CG1  . ILE N 1 48  ? 196.301 178.057 146.370 1.00 39.71  ? 48  ILE N CG1  1 
ATOM 28909 C CG2  . ILE N 1 48  ? 198.347 177.454 145.114 1.00 44.79  ? 48  ILE N CG2  1 
ATOM 28910 C CD1  . ILE N 1 48  ? 196.001 178.829 147.566 1.00 48.16  ? 48  ILE N CD1  1 
ATOM 28911 H H    . ILE N 1 48  ? 197.613 176.302 148.796 1.00 45.90  ? 48  ILE N H    1 
ATOM 28912 H HA   . ILE N 1 48  ? 196.876 175.493 146.329 1.00 45.91  ? 48  ILE N HA   1 
ATOM 28913 H HB   . ILE N 1 48  ? 198.196 177.849 147.078 1.00 44.64  ? 48  ILE N HB   1 
ATOM 28914 H HG12 . ILE N 1 48  ? 196.274 178.663 145.621 1.00 45.58  ? 48  ILE N HG12 1 
ATOM 28915 H HG13 . ILE N 1 48  ? 195.624 177.377 146.284 1.00 45.35  ? 48  ILE N HG13 1 
ATOM 28916 H HG21 . ILE N 1 48  ? 199.292 177.301 145.247 1.00 45.12  ? 48  ILE N HG21 1 
ATOM 28917 H HG22 . ILE N 1 48  ? 197.970 176.767 144.545 1.00 46.17  ? 48  ILE N HG22 1 
ATOM 28918 H HG23 . ILE N 1 48  ? 198.206 178.329 144.730 1.00 45.48  ? 48  ILE N HG23 1 
ATOM 28919 H HD11 . ILE N 1 48  ? 195.134 179.243 147.460 1.00 46.58  ? 48  ILE N HD11 1 
ATOM 28920 H HD12 . ILE N 1 48  ? 196.001 178.231 148.325 1.00 46.99  ? 48  ILE N HD12 1 
ATOM 28921 H HD13 . ILE N 1 48  ? 196.689 179.504 147.668 1.00 46.37  ? 48  ILE N HD13 1 
ATOM 28922 N N    . GLU N 1 49  ? 198.848 174.141 145.948 1.00 58.44  ? 49  GLU N N    1 
ATOM 28923 C CA   . GLU N 1 49  ? 200.036 173.336 145.734 1.00 53.25  ? 49  GLU N CA   1 
ATOM 28924 C C    . GLU N 1 49  ? 200.695 173.728 144.425 1.00 52.54  ? 49  GLU N C    1 
ATOM 28925 O O    . GLU N 1 49  ? 200.064 173.686 143.367 1.00 60.44  ? 49  GLU N O    1 
ATOM 28926 C CB   . GLU N 1 49  ? 199.702 171.852 145.723 1.00 58.37  ? 49  GLU N CB   1 
ATOM 28927 C CG   . GLU N 1 49  ? 200.937 170.982 145.743 1.00 64.64  ? 49  GLU N CG   1 
ATOM 28928 C CD   . GLU N 1 49  ? 200.630 169.503 145.712 1.00 69.94  ? 49  GLU N CD   1 
ATOM 28929 O OE1  . GLU N 1 49  ? 199.466 169.138 145.449 1.00 68.79  ? 49  GLU N OE1  1 
ATOM 28930 O OE2  . GLU N 1 49  ? 201.556 168.701 145.953 1.00 64.26  ? 49  GLU N OE2  1 
ATOM 28931 H H    . GLU N 1 49  ? 198.165 173.867 145.514 1.00 58.11  ? 49  GLU N H    1 
ATOM 28932 H HA   . GLU N 1 49  ? 200.668 173.497 146.439 1.00 57.77  ? 49  GLU N HA   1 
ATOM 28933 H HB2  . GLU N 1 49  ? 199.161 171.644 146.497 1.00 58.26  ? 49  GLU N HB2  1 
ATOM 28934 H HB3  . GLU N 1 49  ? 199.216 171.661 144.912 1.00 58.55  ? 49  GLU N HB3  1 
ATOM 28935 H HG2  . GLU N 1 49  ? 201.481 171.194 144.971 1.00 59.53  ? 49  GLU N HG2  1 
ATOM 28936 H HG3  . GLU N 1 49  ? 201.431 171.171 146.551 1.00 58.69  ? 49  GLU N HG3  1 
ATOM 28937 N N    . GLY N 1 50  ? 201.964 174.112 144.508 1.00 52.30  ? 50  GLY N N    1 
ATOM 28938 C CA   . GLY N 1 50  ? 202.807 174.250 143.349 1.00 49.79  ? 50  GLY N CA   1 
ATOM 28939 C C    . GLY N 1 50  ? 203.747 173.066 143.218 1.00 58.94  ? 50  GLY N C    1 
ATOM 28940 O O    . GLY N 1 50  ? 203.668 172.077 143.941 1.00 66.77  ? 50  GLY N O    1 
ATOM 28941 H H    . GLY N 1 50  ? 202.357 174.295 145.242 1.00 57.26  ? 50  GLY N H    1 
ATOM 28942 H HA2  . GLY N 1 50  ? 202.259 174.298 142.559 1.00 56.38  ? 50  GLY N HA2  1 
ATOM 28943 H HA3  . GLY N 1 50  ? 203.334 175.057 143.414 1.00 56.32  ? 50  GLY N HA3  1 
ATOM 28944 N N    . ASP N 1 51  ? 204.656 173.183 142.257 1.00 63.02  ? 51  ASP N N    1 
ATOM 28945 C CA   . ASP N 1 51  ? 205.647 172.137 142.063 1.00 64.84  ? 51  ASP N CA   1 
ATOM 28946 C C    . ASP N 1 51  ? 206.725 172.195 143.132 1.00 64.75  ? 51  ASP N C    1 
ATOM 28947 O O    . ASP N 1 51  ? 207.220 171.156 143.582 1.00 67.45  ? 51  ASP N O    1 
ATOM 28948 C CB   . ASP N 1 51  ? 206.271 172.261 140.681 1.00 70.09  ? 51  ASP N CB   1 
ATOM 28949 C CG   . ASP N 1 51  ? 205.338 171.823 139.580 1.00 71.76  ? 51  ASP N CG   1 
ATOM 28950 O OD1  . ASP N 1 51  ? 204.208 171.403 139.892 1.00 74.06  ? 51  ASP N OD1  1 
ATOM 28951 O OD2  . ASP N 1 51  ? 205.734 171.898 138.400 1.00 67.69  ? 51  ASP N OD2  1 
ATOM 28952 H H    . ASP N 1 51  ? 204.723 173.847 141.723 1.00 64.37  ? 51  ASP N H    1 
ATOM 28953 H HA   . ASP N 1 51  ? 205.211 171.280 142.128 1.00 65.16  ? 51  ASP N HA   1 
ATOM 28954 H HB2  . ASP N 1 51  ? 206.500 173.188 140.535 1.00 65.62  ? 51  ASP N HB2  1 
ATOM 28955 H HB3  . ASP N 1 51  ? 207.065 171.711 140.648 1.00 65.99  ? 51  ASP N HB3  1 
ATOM 28956 N N    . GLN N 1 52  ? 207.099 173.399 143.547 1.00 60.68  ? 52  GLN N N    1 
ATOM 28957 C CA   . GLN N 1 52  ? 208.235 173.610 144.422 1.00 56.82  ? 52  GLN N CA   1 
ATOM 28958 C C    . GLN N 1 52  ? 207.861 174.069 145.817 1.00 57.31  ? 52  GLN N C    1 
ATOM 28959 O O    . GLN N 1 52  ? 208.725 174.069 146.698 1.00 58.67  ? 52  GLN N O    1 
ATOM 28960 C CB   . GLN N 1 52  ? 209.167 174.654 143.811 1.00 61.60  ? 52  GLN N CB   1 
ATOM 28961 C CG   . GLN N 1 52  ? 209.806 174.221 142.531 1.00 63.94  ? 52  GLN N CG   1 
ATOM 28962 C CD   . GLN N 1 52  ? 210.977 173.308 142.752 1.00 67.52  ? 52  GLN N CD   1 
ATOM 28963 O OE1  . GLN N 1 52  ? 211.705 173.436 143.737 1.00 69.13  ? 52  GLN N OE1  1 
ATOM 28964 N NE2  . GLN N 1 52  ? 211.171 172.374 141.838 1.00 66.39  ? 52  GLN N NE2  1 
ATOM 28965 H H    . GLN N 1 52  ? 206.701 174.123 143.325 1.00 61.03  ? 52  GLN N H    1 
ATOM 28966 H HA   . GLN N 1 52  ? 208.728 172.788 144.493 1.00 60.22  ? 52  GLN N HA   1 
ATOM 28967 H HB2  . GLN N 1 52  ? 208.645 175.444 143.618 1.00 60.52  ? 52  GLN N HB2  1 
ATOM 28968 H HB3  . GLN N 1 52  ? 209.861 174.862 144.450 1.00 61.45  ? 52  GLN N HB3  1 
ATOM 28969 H HG2  . GLN N 1 52  ? 209.153 173.741 142.008 1.00 61.09  ? 52  GLN N HG2  1 
ATOM 28970 H HG3  . GLN N 1 52  ? 210.119 175.002 142.054 1.00 61.06  ? 52  GLN N HG3  1 
ATOM 28971 H HE21 . GLN N 1 52  ? 210.640 172.323 141.172 1.00 60.74  ? 52  GLN N HE21 1 
ATOM 28972 H HE22 . GLN N 1 52  ? 211.822 171.825 141.914 1.00 61.37  ? 52  GLN N HE22 1 
ATOM 28973 N N    . HIS N 1 53  ? 206.616 174.463 146.041 1.00 52.98  ? 53  HIS N N    1 
ATOM 28974 C CA   . HIS N 1 53  ? 206.242 175.148 147.263 1.00 47.53  ? 53  HIS N CA   1 
ATOM 28975 C C    . HIS N 1 53  ? 204.781 174.862 147.544 1.00 42.26  ? 53  HIS N C    1 
ATOM 28976 O O    . HIS N 1 53  ? 204.074 174.272 146.728 1.00 43.89  ? 53  HIS N O    1 
ATOM 28977 C CB   . HIS N 1 53  ? 206.481 176.650 147.147 1.00 53.61  ? 53  HIS N CB   1 
ATOM 28978 C CG   . HIS N 1 53  ? 205.515 177.339 146.243 1.00 56.91  ? 53  HIS N CG   1 
ATOM 28979 N ND1  . HIS N 1 53  ? 204.176 177.459 146.538 1.00 56.52  ? 53  HIS N ND1  1 
ATOM 28980 C CD2  . HIS N 1 53  ? 205.690 177.934 145.042 1.00 53.17  ? 53  HIS N CD2  1 
ATOM 28981 C CE1  . HIS N 1 53  ? 203.567 178.097 145.557 1.00 52.32  ? 53  HIS N CE1  1 
ATOM 28982 N NE2  . HIS N 1 53  ? 204.465 178.398 144.639 1.00 56.05  ? 53  HIS N NE2  1 
ATOM 28983 H H    . HIS N 1 53  ? 205.965 174.345 145.508 1.00 53.33  ? 53  HIS N H    1 
ATOM 28984 H HA   . HIS N 1 53  ? 206.767 174.812 147.995 1.00 52.98  ? 53  HIS N HA   1 
ATOM 28985 H HB2  . HIS N 1 53  ? 206.402 177.044 148.023 1.00 52.87  ? 53  HIS N HB2  1 
ATOM 28986 H HB3  . HIS N 1 53  ? 207.369 176.796 146.794 1.00 52.75  ? 53  HIS N HB3  1 
ATOM 28987 H HD2  . HIS N 1 53  ? 206.488 178.013 144.580 1.00 52.10  ? 53  HIS N HD2  1 
ATOM 28988 H HE1  . HIS N 1 53  ? 202.665 178.302 145.522 1.00 51.58  ? 53  HIS N HE1  1 
ATOM 28989 H HE2  . HIS N 1 53  ? 204.308 178.815 143.910 1.00 52.91  ? 53  HIS N HE2  1 
ATOM 28990 N N    . ILE N 1 54  ? 204.341 175.289 148.718 1.00 51.72  ? 54  ILE N N    1 
ATOM 28991 C CA   . ILE N 1 54  ? 202.943 175.233 149.106 1.00 48.62  ? 54  ILE N CA   1 
ATOM 28992 C C    . ILE N 1 54  ? 202.532 176.590 149.644 1.00 47.64  ? 54  ILE N C    1 
ATOM 28993 O O    . ILE N 1 54  ? 203.247 177.191 150.450 1.00 60.16  ? 54  ILE N O    1 
ATOM 28994 C CB   . ILE N 1 54  ? 202.689 174.131 150.138 1.00 46.67  ? 54  ILE N CB   1 
ATOM 28995 C CG1  . ILE N 1 54  ? 203.081 172.802 149.535 1.00 48.96  ? 54  ILE N CG1  1 
ATOM 28996 C CG2  . ILE N 1 54  ? 201.246 174.075 150.509 1.00 47.10  ? 54  ILE N CG2  1 
ATOM 28997 C CD1  . ILE N 1 54  ? 202.667 171.661 150.335 1.00 55.48  ? 54  ILE N CD1  1 
ATOM 28998 H H    . ILE N 1 54  ? 204.847 175.616 149.322 1.00 52.95  ? 54  ILE N H    1 
ATOM 28999 H HA   . ILE N 1 54  ? 202.407 175.039 148.333 1.00 51.92  ? 54  ILE N HA   1 
ATOM 29000 H HB   . ILE N 1 54  ? 203.222 174.300 150.920 1.00 51.30  ? 54  ILE N HB   1 
ATOM 29001 H HG12 . ILE N 1 54  ? 202.654 172.729 148.673 1.00 51.22  ? 54  ILE N HG12 1 
ATOM 29002 H HG13 . ILE N 1 54  ? 204.041 172.779 149.436 1.00 52.14  ? 54  ILE N HG13 1 
ATOM 29003 H HG21 . ILE N 1 54  ? 200.897 174.966 150.623 1.00 50.58  ? 54  ILE N HG21 1 
ATOM 29004 H HG22 . ILE N 1 54  ? 201.154 173.578 151.333 1.00 51.37  ? 54  ILE N HG22 1 
ATOM 29005 H HG23 . ILE N 1 54  ? 200.776 173.625 149.795 1.00 51.86  ? 54  ILE N HG23 1 
ATOM 29006 H HD11 . ILE N 1 54  ? 203.232 170.912 150.113 1.00 53.22  ? 54  ILE N HD11 1 
ATOM 29007 H HD12 . ILE N 1 54  ? 202.764 171.897 151.267 1.00 51.99  ? 54  ILE N HD12 1 
ATOM 29008 H HD13 . ILE N 1 54  ? 201.743 171.456 150.134 1.00 52.68  ? 54  ILE N HD13 1 
ATOM 29009 N N    . LYS N 1 55  ? 201.386 177.062 149.189 1.00 45.67  ? 55  LYS N N    1 
ATOM 29010 C CA   . LYS N 1 55  ? 200.798 178.309 149.639 1.00 34.21  ? 55  LYS N CA   1 
ATOM 29011 C C    . LYS N 1 55  ? 199.551 177.987 150.447 1.00 38.72  ? 55  LYS N C    1 
ATOM 29012 O O    . LYS N 1 55  ? 198.679 177.252 149.979 1.00 50.31  ? 55  LYS N O    1 
ATOM 29013 C CB   . LYS N 1 55  ? 200.485 179.201 148.443 1.00 44.85  ? 55  LYS N CB   1 
ATOM 29014 C CG   . LYS N 1 55  ? 199.600 180.386 148.711 1.00 49.20  ? 55  LYS N CG   1 
ATOM 29015 C CD   . LYS N 1 55  ? 200.406 181.604 149.022 1.00 51.87  ? 55  LYS N CD   1 
ATOM 29016 C CE   . LYS N 1 55  ? 200.773 182.347 147.764 1.00 56.79  ? 55  LYS N CE   1 
ATOM 29017 N NZ   . LYS N 1 55  ? 199.586 182.929 147.108 1.00 54.59  ? 55  LYS N NZ   1 
ATOM 29018 H H    . LYS N 1 55  ? 200.910 176.658 148.608 1.00 49.25  ? 55  LYS N H    1 
ATOM 29019 H HA   . LYS N 1 55  ? 201.417 178.765 150.203 1.00 46.01  ? 55  LYS N HA   1 
ATOM 29020 H HB2  . LYS N 1 55  ? 201.319 179.547 148.097 1.00 46.91  ? 55  LYS N HB2  1 
ATOM 29021 H HB3  . LYS N 1 55  ? 200.061 178.662 147.770 1.00 48.12  ? 55  LYS N HB3  1 
ATOM 29022 H HG2  . LYS N 1 55  ? 199.084 180.566 147.916 1.00 47.72  ? 55  LYS N HG2  1 
ATOM 29023 H HG3  . LYS N 1 55  ? 199.011 180.219 149.454 1.00 47.99  ? 55  LYS N HG3  1 
ATOM 29024 H HD2  . LYS N 1 55  ? 199.890 182.195 149.584 1.00 47.13  ? 55  LYS N HD2  1 
ATOM 29025 H HD3  . LYS N 1 55  ? 201.217 181.330 149.470 1.00 48.23  ? 55  LYS N HD3  1 
ATOM 29026 H HE2  . LYS N 1 55  ? 201.371 183.077 147.984 1.00 48.81  ? 55  LYS N HE2  1 
ATOM 29027 H HE3  . LYS N 1 55  ? 201.197 181.731 147.143 1.00 47.90  ? 55  LYS N HE3  1 
ATOM 29028 H HZ1  . LYS N 1 55  ? 199.837 183.528 146.503 1.00 47.49  ? 55  LYS N HZ1  1 
ATOM 29029 H HZ2  . LYS N 1 55  ? 199.075 183.330 147.716 1.00 48.17  ? 55  LYS N HZ2  1 
ATOM 29030 H HZ3  . LYS N 1 55  ? 199.115 182.291 146.710 1.00 47.86  ? 55  LYS N HZ3  1 
ATOM 29031 N N    . VAL N 1 56  ? 199.485 178.513 151.663 1.00 40.17  ? 56  VAL N N    1 
ATOM 29032 C CA   . VAL N 1 56  ? 198.325 178.367 152.531 1.00 38.73  ? 56  VAL N CA   1 
ATOM 29033 C C    . VAL N 1 56  ? 197.726 179.740 152.765 1.00 36.33  ? 56  VAL N C    1 
ATOM 29034 O O    . VAL N 1 56  ? 198.440 180.692 153.095 1.00 50.69  ? 56  VAL N O    1 
ATOM 29035 C CB   . VAL N 1 56  ? 198.684 177.699 153.860 1.00 41.03  ? 56  VAL N CB   1 
ATOM 29036 C CG1  . VAL N 1 56  ? 197.458 177.527 154.701 1.00 35.72  ? 56  VAL N CG1  1 
ATOM 29037 C CG2  . VAL N 1 56  ? 199.298 176.384 153.612 1.00 38.07  ? 56  VAL N CG2  1 
ATOM 29038 H H    . VAL N 1 56  ? 200.117 178.967 152.017 1.00 44.06  ? 56  VAL N H    1 
ATOM 29039 H HA   . VAL N 1 56  ? 197.662 177.826 152.092 1.00 44.65  ? 56  VAL N HA   1 
ATOM 29040 H HB   . VAL N 1 56  ? 199.311 178.247 154.336 1.00 44.19  ? 56  VAL N HB   1 
ATOM 29041 H HG11 . VAL N 1 56  ? 197.002 178.371 154.783 1.00 43.60  ? 56  VAL N HG11 1 
ATOM 29042 H HG12 . VAL N 1 56  ? 196.885 176.881 154.272 1.00 43.94  ? 56  VAL N HG12 1 
ATOM 29043 H HG13 . VAL N 1 56  ? 197.726 177.212 155.571 1.00 43.06  ? 56  VAL N HG13 1 
ATOM 29044 H HG21 . VAL N 1 56  ? 200.206 176.403 153.941 1.00 43.61  ? 56  VAL N HG21 1 
ATOM 29045 H HG22 . VAL N 1 56  ? 199.279 176.220 152.661 1.00 45.02  ? 56  VAL N HG22 1 
ATOM 29046 H HG23 . VAL N 1 56  ? 198.783 175.715 154.081 1.00 43.28  ? 56  VAL N HG23 1 
ATOM 29047 N N    . ILE N 1 57  ? 196.420 179.837 152.577 1.00 44.31  ? 57  ILE N N    1 
ATOM 29048 C CA   . ILE N 1 57  ? 195.666 181.056 152.813 1.00 37.46  ? 57  ILE N CA   1 
ATOM 29049 C C    . ILE N 1 57  ? 194.724 180.814 153.976 1.00 43.00  ? 57  ILE N C    1 
ATOM 29050 O O    . ILE N 1 57  ? 193.924 179.873 153.951 1.00 47.85  ? 57  ILE N O    1 
ATOM 29051 C CB   . ILE N 1 57  ? 194.889 181.485 151.566 1.00 37.05  ? 57  ILE N CB   1 
ATOM 29052 C CG1  . ILE N 1 57  ? 195.771 181.419 150.329 1.00 44.08  ? 57  ILE N CG1  1 
ATOM 29053 C CG2  . ILE N 1 57  ? 194.366 182.857 151.741 1.00 45.50  ? 57  ILE N CG2  1 
ATOM 29054 C CD1  . ILE N 1 57  ? 197.006 182.214 150.413 1.00 44.29  ? 57  ILE N CD1  1 
ATOM 29055 H H    . ILE N 1 57  ? 195.933 179.189 152.316 1.00 46.34  ? 57  ILE N H    1 
ATOM 29056 H HA   . ILE N 1 57  ? 196.264 181.765 153.057 1.00 44.25  ? 57  ILE N HA   1 
ATOM 29057 H HB   . ILE N 1 57  ? 194.146 180.888 151.456 1.00 44.87  ? 57  ILE N HB   1 
ATOM 29058 H HG12 . ILE N 1 57  ? 196.017 180.501 150.169 1.00 45.39  ? 57  ILE N HG12 1 
ATOM 29059 H HG13 . ILE N 1 57  ? 195.266 181.761 149.585 1.00 44.86  ? 57  ILE N HG13 1 
ATOM 29060 H HG21 . ILE N 1 57  ? 193.659 182.833 152.399 1.00 44.86  ? 57  ILE N HG21 1 
ATOM 29061 H HG22 . ILE N 1 57  ? 195.089 183.423 152.036 1.00 45.27  ? 57  ILE N HG22 1 
ATOM 29062 H HG23 . ILE N 1 57  ? 194.024 183.160 150.893 1.00 46.47  ? 57  ILE N HG23 1 
ATOM 29063 H HD11 . ILE N 1 57  ? 197.542 182.029 149.630 1.00 44.54  ? 57  ILE N HD11 1 
ATOM 29064 H HD12 . ILE N 1 57  ? 196.772 183.150 150.446 1.00 44.27  ? 57  ILE N HD12 1 
ATOM 29065 H HD13 . ILE N 1 57  ? 197.491 181.961 151.207 1.00 45.69  ? 57  ILE N HD13 1 
ATOM 29066 N N    . ALA N 1 58  ? 194.826 181.652 154.996 1.00 42.14  ? 58  ALA N N    1 
ATOM 29067 C CA   . ALA N 1 58  ? 193.954 181.597 156.157 1.00 35.13  ? 58  ALA N CA   1 
ATOM 29068 C C    . ALA N 1 58  ? 193.317 182.955 156.386 1.00 29.79  ? 58  ALA N C    1 
ATOM 29069 O O    . ALA N 1 58  ? 193.996 183.983 156.330 1.00 44.95  ? 58  ALA N O    1 
ATOM 29070 C CB   . ALA N 1 58  ? 194.717 181.160 157.397 1.00 43.68  ? 58  ALA N CB   1 
ATOM 29071 H H    . ALA N 1 58  ? 195.408 182.275 155.035 1.00 43.49  ? 58  ALA N H    1 
ATOM 29072 H HA   . ALA N 1 58  ? 193.241 180.971 155.996 1.00 43.29  ? 58  ALA N HA   1 
ATOM 29073 H HB1  . ALA N 1 58  ? 195.073 180.276 157.247 1.00 43.91  ? 58  ALA N HB1  1 
ATOM 29074 H HB2  . ALA N 1 58  ? 195.432 181.787 157.556 1.00 43.42  ? 58  ALA N HB2  1 
ATOM 29075 H HB3  . ALA N 1 58  ? 194.104 181.152 158.141 1.00 44.20  ? 58  ALA N HB3  1 
ATOM 29076 N N    . TRP N 1 59  ? 192.016 182.947 156.633 1.00 28.73  ? 59  TRP N N    1 
ATOM 29077 C CA   . TRP N 1 59  ? 191.253 184.154 156.924 1.00 37.20  ? 59  TRP N CA   1 
ATOM 29078 C C    . TRP N 1 59  ? 191.237 184.402 158.422 1.00 38.01  ? 59  TRP N C    1 
ATOM 29079 O O    . TRP N 1 59  ? 190.595 183.673 159.177 1.00 47.00  ? 59  TRP N O    1 
ATOM 29080 C CB   . TRP N 1 59  ? 189.841 184.021 156.381 1.00 35.94  ? 59  TRP N CB   1 
ATOM 29081 C CG   . TRP N 1 59  ? 189.673 184.488 154.988 1.00 35.02  ? 59  TRP N CG   1 
ATOM 29082 C CD1  . TRP N 1 59  ? 190.645 184.889 154.141 1.00 38.84  ? 59  TRP N CD1  1 
ATOM 29083 C CD2  . TRP N 1 59  ? 188.446 184.616 154.276 1.00 40.32  ? 59  TRP N CD2  1 
ATOM 29084 N NE1  . TRP N 1 59  ? 190.110 185.266 152.945 1.00 36.71  ? 59  TRP N NE1  1 
ATOM 29085 C CE2  . TRP N 1 59  ? 188.756 185.103 153.002 1.00 41.33  ? 59  TRP N CE2  1 
ATOM 29086 C CE3  . TRP N 1 59  ? 187.115 184.366 154.592 1.00 43.19  ? 59  TRP N CE3  1 
ATOM 29087 C CZ2  . TRP N 1 59  ? 187.793 185.343 152.049 1.00 39.91  ? 59  TRP N CZ2  1 
ATOM 29088 C CZ3  . TRP N 1 59  ? 186.163 184.604 153.644 1.00 37.83  ? 59  TRP N CZ3  1 
ATOM 29089 C CH2  . TRP N 1 59  ? 186.502 185.088 152.389 1.00 36.97  ? 59  TRP N CH2  1 
ATOM 29090 H H    . TRP N 1 59  ? 191.543 182.238 156.637 1.00 40.29  ? 59  TRP N H    1 
ATOM 29091 H HA   . TRP N 1 59  ? 191.691 184.908 156.521 1.00 39.70  ? 59  TRP N HA   1 
ATOM 29092 H HB2  . TRP N 1 59  ? 189.591 183.091 156.414 1.00 40.12  ? 59  TRP N HB2  1 
ATOM 29093 H HB3  . TRP N 1 59  ? 189.254 184.541 156.939 1.00 41.04  ? 59  TRP N HB3  1 
ATOM 29094 H HD1  . TRP N 1 59  ? 191.544 184.916 154.351 1.00 40.50  ? 59  TRP N HD1  1 
ATOM 29095 H HE1  . TRP N 1 59  ? 190.544 185.553 152.267 1.00 39.26  ? 59  TRP N HE1  1 
ATOM 29096 H HE3  . TRP N 1 59  ? 186.881 184.043 155.427 1.00 41.11  ? 59  TRP N HE3  1 
ATOM 29097 H HZ2  . TRP N 1 59  ? 188.021 185.665 151.211 1.00 40.67  ? 59  TRP N HZ2  1 
ATOM 29098 H HZ3  . TRP N 1 59  ? 185.276 184.440 153.843 1.00 39.76  ? 59  TRP N HZ3  1 
ATOM 29099 H HH2  . TRP N 1 59  ? 185.833 185.237 151.768 1.00 40.41  ? 59  TRP N HH2  1 
ATOM 29100 N N    . LEU N 1 60  ? 191.938 185.441 158.854 1.00 45.44  ? 60  LEU N N    1 
ATOM 29101 C CA   . LEU N 1 60  ? 192.012 185.818 160.257 1.00 37.04  ? 60  LEU N CA   1 
ATOM 29102 C C    . LEU N 1 60  ? 191.520 187.239 160.464 1.00 38.88  ? 60  LEU N C    1 
ATOM 29103 O O    . LEU N 1 60  ? 192.268 188.096 160.943 1.00 44.06  ? 60  LEU N O    1 
ATOM 29104 C CB   . LEU N 1 60  ? 193.434 185.701 160.775 1.00 34.19  ? 60  LEU N CB   1 
ATOM 29105 C CG   . LEU N 1 60  ? 193.896 184.355 161.289 1.00 38.80  ? 60  LEU N CG   1 
ATOM 29106 C CD1  . LEU N 1 60  ? 193.453 183.314 160.387 1.00 49.61  ? 60  LEU N CD1  1 
ATOM 29107 C CD2  . LEU N 1 60  ? 195.372 184.364 161.359 1.00 48.72  ? 60  LEU N CD2  1 
ATOM 29108 H H    . LEU N 1 60  ? 192.382 185.959 158.342 1.00 45.59  ? 60  LEU N H    1 
ATOM 29109 H HA   . LEU N 1 60  ? 191.448 185.233 160.768 1.00 43.81  ? 60  LEU N HA   1 
ATOM 29110 H HB2  . LEU N 1 60  ? 194.023 185.947 160.055 1.00 43.60  ? 60  LEU N HB2  1 
ATOM 29111 H HB3  . LEU N 1 60  ? 193.540 186.320 161.505 1.00 45.75  ? 60  LEU N HB3  1 
ATOM 29112 H HG   . LEU N 1 60  ? 193.529 184.175 162.160 1.00 44.38  ? 60  LEU N HG   1 
ATOM 29113 H HD11 . LEU N 1 60  ? 193.966 182.516 160.561 1.00 46.16  ? 60  LEU N HD11 1 
ATOM 29114 H HD12 . LEU N 1 60  ? 192.514 183.161 160.545 1.00 45.74  ? 60  LEU N HD12 1 
ATOM 29115 H HD13 . LEU N 1 60  ? 193.606 183.629 159.488 1.00 47.18  ? 60  LEU N HD13 1 
ATOM 29116 H HD21 . LEU N 1 60  ? 195.667 183.492 161.645 1.00 46.12  ? 60  LEU N HD21 1 
ATOM 29117 H HD22 . LEU N 1 60  ? 195.716 184.562 160.479 1.00 45.61  ? 60  LEU N HD22 1 
ATOM 29118 H HD23 . LEU N 1 60  ? 195.653 185.042 161.988 1.00 46.29  ? 60  LEU N HD23 1 
ATOM 29119 N N    . PRO N 1 61  ? 190.285 187.535 160.098 1.00 44.93  ? 61  PRO N N    1 
ATOM 29120 C CA   . PRO N 1 61  ? 189.753 188.870 160.345 1.00 34.87  ? 61  PRO N CA   1 
ATOM 29121 C C    . PRO N 1 61  ? 189.699 189.186 161.829 1.00 34.77  ? 61  PRO N C    1 
ATOM 29122 O O    . PRO N 1 61  ? 189.340 188.343 162.651 1.00 47.85  ? 61  PRO N O    1 
ATOM 29123 C CB   . PRO N 1 61  ? 188.363 188.798 159.725 1.00 29.44  ? 61  PRO N CB   1 
ATOM 29124 C CG   . PRO N 1 61  ? 188.022 187.406 159.787 1.00 23.20  ? 61  PRO N CG   1 
ATOM 29125 C CD   . PRO N 1 61  ? 189.262 186.659 159.529 1.00 39.14  ? 61  PRO N CD   1 
ATOM 29126 H HA   . PRO N 1 61  ? 190.283 189.532 159.894 1.00 39.12  ? 61  PRO N HA   1 
ATOM 29127 H HB2  . PRO N 1 61  ? 187.749 189.327 160.239 1.00 40.15  ? 61  PRO N HB2  1 
ATOM 29128 H HB3  . PRO N 1 61  ? 188.408 189.094 158.812 1.00 39.52  ? 61  PRO N HB3  1 
ATOM 29129 H HG2  . PRO N 1 61  ? 187.692 187.206 160.668 1.00 39.53  ? 61  PRO N HG2  1 
ATOM 29130 H HG3  . PRO N 1 61  ? 187.364 187.205 159.116 1.00 39.01  ? 61  PRO N HG3  1 
ATOM 29131 H HD2  . PRO N 1 61  ? 189.259 185.812 159.986 1.00 40.39  ? 61  PRO N HD2  1 
ATOM 29132 H HD3  . PRO N 1 61  ? 189.397 186.555 158.582 1.00 41.12  ? 61  PRO N HD3  1 
ATOM 29133 N N    . GLY N 1 62  ? 190.051 190.420 162.162 1.00 35.08  ? 62  GLY N N    1 
ATOM 29134 C CA   . GLY N 1 62  ? 189.997 190.868 163.532 1.00 41.57  ? 62  GLY N CA   1 
ATOM 29135 C C    . GLY N 1 62  ? 191.165 190.445 164.375 1.00 46.89  ? 62  GLY N C    1 
ATOM 29136 O O    . GLY N 1 62  ? 191.122 190.590 165.597 1.00 52.99  ? 62  GLY N O    1 
ATOM 29137 H H    . GLY N 1 62  ? 190.337 191.005 161.611 1.00 43.39  ? 62  GLY N H    1 
ATOM 29138 H HA2  . GLY N 1 62  ? 189.942 191.829 163.550 1.00 45.18  ? 62  GLY N HA2  1 
ATOM 29139 H HA3  . GLY N 1 62  ? 189.205 190.498 163.935 1.00 44.47  ? 62  GLY N HA3  1 
ATOM 29140 N N    . VAL N 1 63  ? 192.206 189.920 163.757 1.00 50.17  ? 63  VAL N N    1 
ATOM 29141 C CA   . VAL N 1 63  ? 193.391 189.456 164.454 1.00 41.52  ? 63  VAL N CA   1 
ATOM 29142 C C    . VAL N 1 63  ? 194.535 190.408 164.170 1.00 43.97  ? 63  VAL N C    1 
ATOM 29143 O O    . VAL N 1 63  ? 194.751 190.809 163.022 1.00 50.52  ? 63  VAL N O    1 
ATOM 29144 C CB   . VAL N 1 63  ? 193.749 188.025 164.037 1.00 44.08  ? 63  VAL N CB   1 
ATOM 29145 C CG1  . VAL N 1 63  ? 195.005 187.599 164.695 1.00 43.60  ? 63  VAL N CG1  1 
ATOM 29146 C CG2  . VAL N 1 63  ? 192.659 187.109 164.418 1.00 39.53  ? 63  VAL N CG2  1 
ATOM 29147 H H    . VAL N 1 63  ? 192.248 189.815 162.912 1.00 48.95  ? 63  VAL N H    1 
ATOM 29148 H HA   . VAL N 1 63  ? 193.225 189.463 165.398 1.00 47.44  ? 63  VAL N HA   1 
ATOM 29149 H HB   . VAL N 1 63  ? 193.865 187.984 163.084 1.00 48.98  ? 63  VAL N HB   1 
ATOM 29150 H HG11 . VAL N 1 63  ? 195.732 188.157 164.394 1.00 47.64  ? 63  VAL N HG11 1 
ATOM 29151 H HG12 . VAL N 1 63  ? 195.174 186.678 164.461 1.00 48.16  ? 63  VAL N HG12 1 
ATOM 29152 H HG13 . VAL N 1 63  ? 194.885 187.689 165.648 1.00 48.60  ? 63  VAL N HG13 1 
ATOM 29153 H HG21 . VAL N 1 63  ? 191.925 187.226 163.807 1.00 46.59  ? 63  VAL N HG21 1 
ATOM 29154 H HG22 . VAL N 1 63  ? 192.390 187.337 165.311 1.00 47.70  ? 63  VAL N HG22 1 
ATOM 29155 H HG23 . VAL N 1 63  ? 192.983 186.203 164.393 1.00 47.25  ? 63  VAL N HG23 1 
ATOM 29156 N N    . ASN N 1 64  ? 195.257 190.779 165.214 1.00 47.83  ? 64  ASN N N    1 
ATOM 29157 C CA   . ASN N 1 64  ? 196.477 191.538 165.049 1.00 52.85  ? 64  ASN N CA   1 
ATOM 29158 C C    . ASN N 1 64  ? 197.633 190.608 164.726 1.00 54.23  ? 64  ASN N C    1 
ATOM 29159 O O    . ASN N 1 64  ? 197.672 189.454 165.155 1.00 56.13  ? 64  ASN N O    1 
ATOM 29160 C CB   . ASN N 1 64  ? 196.789 192.334 166.307 1.00 53.25  ? 64  ASN N CB   1 
ATOM 29161 C CG   . ASN N 1 64  ? 195.608 193.116 166.801 1.00 62.12  ? 64  ASN N CG   1 
ATOM 29162 O OD1  . ASN N 1 64  ? 195.450 194.293 166.487 1.00 58.55  ? 64  ASN N OD1  1 
ATOM 29163 N ND2  . ASN N 1 64  ? 194.762 192.465 167.581 1.00 63.15  ? 64  ASN N ND2  1 
ATOM 29164 H H    . ASN N 1 64  ? 195.064 190.604 166.027 1.00 54.35  ? 64  ASN N H    1 
ATOM 29165 H HA   . ASN N 1 64  ? 196.375 192.155 164.317 1.00 54.36  ? 64  ASN N HA   1 
ATOM 29166 H HB2  . ASN N 1 64  ? 197.049 191.720 167.003 1.00 54.88  ? 64  ASN N HB2  1 
ATOM 29167 H HB3  . ASN N 1 64  ? 197.506 192.953 166.113 1.00 53.76  ? 64  ASN N HB3  1 
ATOM 29168 H HD21 . ASN N 1 64  ? 194.911 191.640 167.772 1.00 55.52  ? 64  ASN N HD21 1 
ATOM 29169 H HD22 . ASN N 1 64  ? 194.068 192.862 167.892 1.00 55.74  ? 64  ASN N HD22 1 
ATOM 29170 N N    . LYS N 1 65  ? 198.590 191.136 163.968 1.00 54.21  ? 65  LYS N N    1 
ATOM 29171 C CA   . LYS N 1 65  ? 199.715 190.335 163.512 1.00 56.34  ? 65  LYS N CA   1 
ATOM 29172 C C    . LYS N 1 65  ? 200.461 189.698 164.670 1.00 59.12  ? 65  LYS N C    1 
ATOM 29173 O O    . LYS N 1 65  ? 201.008 188.599 164.532 1.00 56.11  ? 65  LYS N O    1 
ATOM 29174 C CB   . LYS N 1 65  ? 200.658 191.213 162.706 1.00 57.04  ? 65  LYS N CB   1 
ATOM 29175 C CG   . LYS N 1 65  ? 201.646 190.462 161.882 1.00 55.10  ? 65  LYS N CG   1 
ATOM 29176 C CD   . LYS N 1 65  ? 202.916 191.253 161.682 1.00 58.04  ? 65  LYS N CD   1 
ATOM 29177 C CE   . LYS N 1 65  ? 202.696 192.487 160.849 1.00 59.04  ? 65  LYS N CE   1 
ATOM 29178 N NZ   . LYS N 1 65  ? 202.282 192.172 159.468 1.00 56.93  ? 65  LYS N NZ   1 
ATOM 29179 H H    . LYS N 1 65  ? 198.610 191.948 163.705 1.00 54.30  ? 65  LYS N H    1 
ATOM 29180 H HA   . LYS N 1 65  ? 199.396 189.632 162.938 1.00 55.80  ? 65  LYS N HA   1 
ATOM 29181 H HB2  . LYS N 1 65  ? 200.132 191.760 162.110 1.00 55.40  ? 65  LYS N HB2  1 
ATOM 29182 H HB3  . LYS N 1 65  ? 201.150 191.771 163.320 1.00 55.49  ? 65  LYS N HB3  1 
ATOM 29183 H HG2  . LYS N 1 65  ? 201.864 189.638 162.333 1.00 55.24  ? 65  LYS N HG2  1 
ATOM 29184 H HG3  . LYS N 1 65  ? 201.258 190.286 161.016 1.00 54.40  ? 65  LYS N HG3  1 
ATOM 29185 H HD2  . LYS N 1 65  ? 203.249 191.535 162.544 1.00 55.27  ? 65  LYS N HD2  1 
ATOM 29186 H HD3  . LYS N 1 65  ? 203.571 190.702 161.232 1.00 55.54  ? 65  LYS N HD3  1 
ATOM 29187 H HE2  . LYS N 1 65  ? 202.008 193.029 161.258 1.00 56.52  ? 65  LYS N HE2  1 
ATOM 29188 H HE3  . LYS N 1 65  ? 203.527 192.980 160.800 1.00 54.99  ? 65  LYS N HE3  1 
ATOM 29189 H HZ1  . LYS N 1 65  ? 202.903 191.675 159.071 1.00 55.37  ? 65  LYS N HZ1  1 
ATOM 29190 H HZ2  . LYS N 1 65  ? 201.514 191.726 159.479 1.00 54.99  ? 65  LYS N HZ2  1 
ATOM 29191 H HZ3  . LYS N 1 65  ? 202.176 192.924 159.007 1.00 54.86  ? 65  LYS N HZ3  1 
ATOM 29192 N N    . GLU N 1 66  ? 200.495 190.369 165.815 1.00 60.60  ? 66  GLU N N    1 
ATOM 29193 C CA   . GLU N 1 66  ? 201.293 189.902 166.935 1.00 56.55  ? 66  GLU N CA   1 
ATOM 29194 C C    . GLU N 1 66  ? 200.626 188.771 167.694 1.00 59.06  ? 66  GLU N C    1 
ATOM 29195 O O    . GLU N 1 66  ? 201.296 188.079 168.465 1.00 65.09  ? 66  GLU N O    1 
ATOM 29196 C CB   . GLU N 1 66  ? 201.570 191.057 167.880 1.00 59.92  ? 66  GLU N CB   1 
ATOM 29197 C CG   . GLU N 1 66  ? 202.319 192.209 167.241 1.00 67.56  ? 66  GLU N CG   1 
ATOM 29198 C CD   . GLU N 1 66  ? 201.444 193.077 166.354 1.00 71.28  ? 66  GLU N CD   1 
ATOM 29199 O OE1  . GLU N 1 66  ? 200.206 192.924 166.403 1.00 69.54  ? 66  GLU N OE1  1 
ATOM 29200 O OE2  . GLU N 1 66  ? 201.996 193.904 165.599 1.00 66.67  ? 66  GLU N OE2  1 
ATOM 29201 H H    . GLU N 1 66  ? 200.059 191.089 165.966 1.00 61.29  ? 66  GLU N H    1 
ATOM 29202 H HA   . GLU N 1 66  ? 202.137 189.579 166.601 1.00 60.91  ? 66  GLU N HA   1 
ATOM 29203 H HB2  . GLU N 1 66  ? 200.723 191.389 168.205 1.00 60.99  ? 66  GLU N HB2  1 
ATOM 29204 H HB3  . GLU N 1 66  ? 202.100 190.725 168.617 1.00 61.55  ? 66  GLU N HB3  1 
ATOM 29205 H HG2  . GLU N 1 66  ? 202.687 192.768 167.940 1.00 62.06  ? 66  GLU N HG2  1 
ATOM 29206 H HG3  . GLU N 1 66  ? 203.030 191.848 166.691 1.00 62.13  ? 66  GLU N HG3  1 
ATOM 29207 N N    . ASP N 1 67  ? 199.333 188.562 167.490 1.00 61.20  ? 67  ASP N N    1 
ATOM 29208 C CA   . ASP N 1 67  ? 198.587 187.527 168.180 1.00 62.67  ? 67  ASP N CA   1 
ATOM 29209 C C    . ASP N 1 67  ? 198.545 186.232 167.394 1.00 62.45  ? 67  ASP N C    1 
ATOM 29210 O O    . ASP N 1 67  ? 197.770 185.335 167.733 1.00 64.49  ? 67  ASP N O    1 
ATOM 29211 C CB   . ASP N 1 67  ? 197.170 188.004 168.468 1.00 67.42  ? 67  ASP N CB   1 
ATOM 29212 C CG   . ASP N 1 67  ? 197.140 189.244 169.326 1.00 75.64  ? 67  ASP N CG   1 
ATOM 29213 O OD1  . ASP N 1 67  ? 198.125 189.490 170.051 1.00 74.37  ? 67  ASP N OD1  1 
ATOM 29214 O OD2  . ASP N 1 67  ? 196.130 189.975 169.277 1.00 73.49  ? 67  ASP N OD2  1 
ATOM 29215 H H    . ASP N 1 67  ? 198.863 189.012 166.938 1.00 63.70  ? 67  ASP N H    1 
ATOM 29216 H HA   . ASP N 1 67  ? 199.019 187.350 169.023 1.00 64.35  ? 67  ASP N HA   1 
ATOM 29217 H HB2  . ASP N 1 67  ? 196.740 188.211 167.630 1.00 63.93  ? 67  ASP N HB2  1 
ATOM 29218 H HB3  . ASP N 1 67  ? 196.689 187.300 168.926 1.00 64.41  ? 67  ASP N HB3  1 
ATOM 29219 N N    . ILE N 1 68  ? 199.347 186.126 166.346 1.00 49.70  ? 68  ILE N N    1 
ATOM 29220 C CA   . ILE N 1 68  ? 199.388 184.954 165.490 1.00 43.12  ? 68  ILE N CA   1 
ATOM 29221 C C    . ILE N 1 68  ? 200.612 184.143 165.859 1.00 52.08  ? 68  ILE N C    1 
ATOM 29222 O O    . ILE N 1 68  ? 201.730 184.669 165.889 1.00 55.87  ? 68  ILE N O    1 
ATOM 29223 C CB   . ILE N 1 68  ? 199.430 185.341 164.009 1.00 49.74  ? 68  ILE N CB   1 
ATOM 29224 C CG1  . ILE N 1 68  ? 198.203 186.151 163.638 1.00 55.64  ? 68  ILE N CG1  1 
ATOM 29225 C CG2  . ILE N 1 68  ? 199.482 184.117 163.153 1.00 44.70  ? 68  ILE N CG2  1 
ATOM 29226 C CD1  . ILE N 1 68  ? 198.255 186.683 162.283 1.00 45.47  ? 68  ILE N CD1  1 
ATOM 29227 H H    . ILE N 1 68  ? 199.900 186.733 166.107 1.00 52.24  ? 68  ILE N H    1 
ATOM 29228 H HA   . ILE N 1 68  ? 198.606 184.412 165.642 1.00 50.89  ? 68  ILE N HA   1 
ATOM 29229 H HB   . ILE N 1 68  ? 200.222 185.870 163.857 1.00 51.63  ? 68  ILE N HB   1 
ATOM 29230 H HG12 . ILE N 1 68  ? 197.428 185.578 163.693 1.00 51.19  ? 68  ILE N HG12 1 
ATOM 29231 H HG13 . ILE N 1 68  ? 198.121 186.896 164.244 1.00 53.80  ? 68  ILE N HG13 1 
ATOM 29232 H HG21 . ILE N 1 68  ? 200.251 183.590 163.393 1.00 50.56  ? 68  ILE N HG21 1 
ATOM 29233 H HG22 . ILE N 1 68  ? 199.553 184.382 162.230 1.00 50.33  ? 68  ILE N HG22 1 
ATOM 29234 H HG23 . ILE N 1 68  ? 198.671 183.612 163.297 1.00 50.09  ? 68  ILE N HG23 1 
ATOM 29235 H HD11 . ILE N 1 68  ? 197.692 187.463 162.240 1.00 51.53  ? 68  ILE N HD11 1 
ATOM 29236 H HD12 . ILE N 1 68  ? 199.171 186.915 162.080 1.00 50.68  ? 68  ILE N HD12 1 
ATOM 29237 H HD13 . ILE N 1 68  ? 197.940 186.003 161.675 1.00 50.16  ? 68  ILE N HD13 1 
ATOM 29238 N N    . ILE N 1 69  ? 200.405 182.867 166.133 1.00 54.24  ? 69  ILE N N    1 
ATOM 29239 C CA   . ILE N 1 69  ? 201.494 181.919 166.289 1.00 54.36  ? 69  ILE N CA   1 
ATOM 29240 C C    . ILE N 1 69  ? 201.477 181.006 165.079 1.00 54.14  ? 69  ILE N C    1 
ATOM 29241 O O    . ILE N 1 69  ? 200.494 180.304 164.826 1.00 58.09  ? 69  ILE N O    1 
ATOM 29242 C CB   . ILE N 1 69  ? 201.387 181.124 167.591 1.00 56.56  ? 69  ILE N CB   1 
ATOM 29243 C CG1  . ILE N 1 69  ? 201.212 182.048 168.790 1.00 56.53  ? 69  ILE N CG1  1 
ATOM 29244 C CG2  . ILE N 1 69  ? 202.613 180.308 167.761 1.00 58.39  ? 69  ILE N CG2  1 
ATOM 29245 C CD1  . ILE N 1 69  ? 202.311 183.058 168.965 1.00 56.65  ? 69  ILE N CD1  1 
ATOM 29246 H H    . ILE N 1 69  ? 199.628 182.519 166.227 1.00 55.42  ? 69  ILE N H    1 
ATOM 29247 H HA   . ILE N 1 69  ? 202.333 182.391 166.277 1.00 54.79  ? 69  ILE N HA   1 
ATOM 29248 H HB   . ILE N 1 69  ? 200.625 180.538 167.534 1.00 55.18  ? 69  ILE N HB   1 
ATOM 29249 H HG12 . ILE N 1 69  ? 200.374 182.520 168.705 1.00 55.86  ? 69  ILE N HG12 1 
ATOM 29250 H HG13 . ILE N 1 69  ? 201.197 181.501 169.586 1.00 54.85  ? 69  ILE N HG13 1 
ATOM 29251 H HG21 . ILE N 1 69  ? 202.642 179.973 168.666 1.00 55.81  ? 69  ILE N HG21 1 
ATOM 29252 H HG22 . ILE N 1 69  ? 202.583 179.577 167.129 1.00 55.78  ? 69  ILE N HG22 1 
ATOM 29253 H HG23 . ILE N 1 69  ? 203.378 180.875 167.585 1.00 56.21  ? 69  ILE N HG23 1 
ATOM 29254 H HD11 . ILE N 1 69  ? 202.007 183.739 169.583 1.00 55.72  ? 69  ILE N HD11 1 
ATOM 29255 H HD12 . ILE N 1 69  ? 202.525 183.464 168.116 1.00 55.12  ? 69  ILE N HD12 1 
ATOM 29256 H HD13 . ILE N 1 69  ? 203.092 182.611 169.319 1.00 55.40  ? 69  ILE N HD13 1 
ATOM 29257 N N    . LEU N 1 70  ? 202.565 181.032 164.326 1.00 41.89  ? 70  LEU N N    1 
ATOM 29258 C CA   . LEU N 1 70  ? 202.701 180.283 163.088 1.00 40.15  ? 70  LEU N CA   1 
ATOM 29259 C C    . LEU N 1 70  ? 203.878 179.331 163.217 1.00 49.69  ? 70  LEU N C    1 
ATOM 29260 O O    . LEU N 1 70  ? 205.034 179.760 163.194 1.00 52.04  ? 70  LEU N O    1 
ATOM 29261 C CB   . LEU N 1 70  ? 202.896 181.243 161.928 1.00 46.69  ? 70  LEU N CB   1 
ATOM 29262 C CG   . LEU N 1 70  ? 202.750 180.708 160.524 1.00 44.34  ? 70  LEU N CG   1 
ATOM 29263 C CD1  . LEU N 1 70  ? 201.416 180.109 160.371 1.00 43.69  ? 70  LEU N CD1  1 
ATOM 29264 C CD2  . LEU N 1 70  ? 202.905 181.833 159.585 1.00 43.45  ? 70  LEU N CD2  1 
ATOM 29265 H H    . LEU N 1 70  ? 203.255 181.500 164.512 1.00 47.00  ? 70  LEU N H    1 
ATOM 29266 H HA   . LEU N 1 70  ? 201.905 179.762 162.947 1.00 46.15  ? 70  LEU N HA   1 
ATOM 29267 H HB2  . LEU N 1 70  ? 202.247 181.949 162.018 1.00 46.94  ? 70  LEU N HB2  1 
ATOM 29268 H HB3  . LEU N 1 70  ? 203.787 181.607 162.003 1.00 48.27  ? 70  LEU N HB3  1 
ATOM 29269 H HG   . LEU N 1 70  ? 203.420 180.041 160.346 1.00 47.82  ? 70  LEU N HG   1 
ATOM 29270 H HD11 . LEU N 1 70  ? 201.410 179.254 160.816 1.00 47.38  ? 70  LEU N HD11 1 
ATOM 29271 H HD12 . LEU N 1 70  ? 200.777 180.705 160.781 1.00 46.51  ? 70  LEU N HD12 1 
ATOM 29272 H HD13 . LEU N 1 70  ? 201.232 180.003 159.431 1.00 46.96  ? 70  LEU N HD13 1 
ATOM 29273 H HD21 . LEU N 1 70  ? 203.330 181.521 158.777 1.00 47.59  ? 70  LEU N HD21 1 
ATOM 29274 H HD22 . LEU N 1 70  ? 203.444 182.512 160.010 1.00 47.08  ? 70  LEU N HD22 1 
ATOM 29275 H HD23 . LEU N 1 70  ? 202.024 182.177 159.398 1.00 47.75  ? 70  LEU N HD23 1 
ATOM 29276 N N    . ASN N 1 71  ? 203.582 178.044 163.336 1.00 54.20  ? 71  ASN N N    1 
ATOM 29277 C CA   . ASN N 1 71  ? 204.590 177.018 163.546 1.00 44.84  ? 71  ASN N CA   1 
ATOM 29278 C C    . ASN N 1 71  ? 204.447 175.935 162.496 1.00 47.77  ? 71  ASN N C    1 
ATOM 29279 O O    . ASN N 1 71  ? 203.332 175.554 162.133 1.00 55.90  ? 71  ASN N O    1 
ATOM 29280 C CB   . ASN N 1 71  ? 204.465 176.389 164.928 1.00 42.98  ? 71  ASN N CB   1 
ATOM 29281 C CG   . ASN N 1 71  ? 204.732 177.361 166.036 1.00 50.45  ? 71  ASN N CG   1 
ATOM 29282 O OD1  . ASN N 1 71  ? 203.889 177.584 166.898 1.00 58.64  ? 71  ASN N OD1  1 
ATOM 29283 N ND2  . ASN N 1 71  ? 205.916 177.941 166.031 1.00 53.99  ? 71  ASN N ND2  1 
ATOM 29284 H H    . ASN N 1 71  ? 202.784 177.738 163.295 1.00 51.69  ? 71  ASN N H    1 
ATOM 29285 H HA   . ASN N 1 71  ? 205.471 177.401 163.458 1.00 50.13  ? 71  ASN N HA   1 
ATOM 29286 H HB2  . ASN N 1 71  ? 203.573 176.038 165.041 1.00 50.11  ? 71  ASN N HB2  1 
ATOM 29287 H HB3  . ASN N 1 71  ? 205.114 175.684 165.001 1.00 51.41  ? 71  ASN N HB3  1 
ATOM 29288 H HD21 . ASN N 1 71  ? 206.474 177.752 165.409 1.00 51.91  ? 71  ASN N HD21 1 
ATOM 29289 H HD22 . ASN N 1 71  ? 206.123 178.504 166.643 1.00 51.55  ? 71  ASN N HD22 1 
ATOM 29290 N N    . ALA N 1 72  ? 205.580 175.426 162.027 1.00 53.79  ? 72  ALA N N    1 
ATOM 29291 C CA   . ALA N 1 72  ? 205.566 174.342 161.065 1.00 48.56  ? 72  ALA N CA   1 
ATOM 29292 C C    . ALA N 1 72  ? 206.734 173.407 161.301 1.00 51.31  ? 72  ALA N C    1 
ATOM 29293 O O    . ALA N 1 72  ? 207.767 173.788 161.855 1.00 56.10  ? 72  ALA N O    1 
ATOM 29294 C CB   . ALA N 1 72  ? 205.631 174.856 159.637 1.00 46.77  ? 72  ALA N CB   1 
ATOM 29295 H H    . ALA N 1 72  ? 206.361 175.702 162.240 1.00 52.95  ? 72  ALA N H    1 
ATOM 29296 H HA   . ALA N 1 72  ? 204.753 173.836 161.169 1.00 52.05  ? 72  ALA N HA   1 
ATOM 29297 H HB1  . ALA N 1 72  ? 205.509 174.107 159.039 1.00 52.26  ? 72  ALA N HB1  1 
ATOM 29298 H HB2  . ALA N 1 72  ? 204.936 175.513 159.510 1.00 52.34  ? 72  ALA N HB2  1 
ATOM 29299 H HB3  . ALA N 1 72  ? 206.502 175.254 159.507 1.00 51.95  ? 72  ALA N HB3  1 
ATOM 29300 N N    . VAL N 1 73  ? 206.552 172.171 160.854 1.00 51.74  ? 73  VAL N N    1 
ATOM 29301 C CA   . VAL N 1 73  ? 207.629 171.199 160.806 1.00 55.17  ? 73  VAL N CA   1 
ATOM 29302 C C    . VAL N 1 73  ? 207.190 170.060 159.905 1.00 56.44  ? 73  VAL N C    1 
ATOM 29303 O O    . VAL N 1 73  ? 206.033 169.638 159.934 1.00 56.91  ? 73  VAL N O    1 
ATOM 29304 C CB   . VAL N 1 73  ? 207.996 170.690 162.216 1.00 55.42  ? 73  VAL N CB   1 
ATOM 29305 C CG1  . VAL N 1 73  ? 206.984 169.686 162.688 1.00 52.75  ? 73  VAL N CG1  1 
ATOM 29306 C CG2  . VAL N 1 73  ? 209.370 170.109 162.207 1.00 54.01  ? 73  VAL N CG2  1 
ATOM 29307 H H    . VAL N 1 73  ? 205.802 171.872 160.572 1.00 54.40  ? 73  VAL N H    1 
ATOM 29308 H HA   . VAL N 1 73  ? 208.411 171.614 160.422 1.00 54.69  ? 73  VAL N HA   1 
ATOM 29309 H HB   . VAL N 1 73  ? 207.987 171.433 162.821 1.00 55.50  ? 73  VAL N HB   1 
ATOM 29310 H HG11 . VAL N 1 73  ? 206.107 169.982 162.414 1.00 54.71  ? 73  VAL N HG11 1 
ATOM 29311 H HG12 . VAL N 1 73  ? 207.030 169.624 163.651 1.00 54.85  ? 73  VAL N HG12 1 
ATOM 29312 H HG13 . VAL N 1 73  ? 207.180 168.829 162.290 1.00 54.80  ? 73  VAL N HG13 1 
ATOM 29313 H HG21 . VAL N 1 73  ? 209.964 170.701 162.688 1.00 54.75  ? 73  VAL N HG21 1 
ATOM 29314 H HG22 . VAL N 1 73  ? 209.657 170.024 161.288 1.00 54.67  ? 73  VAL N HG22 1 
ATOM 29315 H HG23 . VAL N 1 73  ? 209.343 169.243 162.632 1.00 55.19  ? 73  VAL N HG23 1 
ATOM 29316 N N    . GLY N 1 74  ? 208.125 169.562 159.113 1.00 52.43  ? 74  GLY N N    1 
ATOM 29317 C CA   . GLY N 1 74  ? 207.844 168.444 158.246 1.00 53.83  ? 74  GLY N CA   1 
ATOM 29318 C C    . GLY N 1 74  ? 206.681 168.684 157.316 1.00 57.04  ? 74  GLY N C    1 
ATOM 29319 O O    . GLY N 1 74  ? 206.789 169.448 156.357 1.00 64.53  ? 74  GLY N O    1 
ATOM 29320 H H    . GLY N 1 74  ? 208.927 169.857 159.063 1.00 55.46  ? 74  GLY N H    1 
ATOM 29321 H HA2  . GLY N 1 74  ? 208.622 168.255 157.709 1.00 56.32  ? 74  GLY N HA2  1 
ATOM 29322 H HA3  . GLY N 1 74  ? 207.633 167.674 158.786 1.00 56.44  ? 74  GLY N HA3  1 
ATOM 29323 N N    . ASP N 1 75  ? 205.563 168.017 157.584 1.00 53.60  ? 75  ASP N N    1 
ATOM 29324 C CA   . ASP N 1 75  ? 204.376 168.127 156.750 1.00 57.74  ? 75  ASP N CA   1 
ATOM 29325 C C    . ASP N 1 75  ? 203.178 168.647 157.526 1.00 59.62  ? 75  ASP N C    1 
ATOM 29326 O O    . ASP N 1 75  ? 202.039 168.485 157.081 1.00 63.77  ? 75  ASP N O    1 
ATOM 29327 C CB   . ASP N 1 75  ? 204.047 166.777 156.127 1.00 63.94  ? 75  ASP N CB   1 
ATOM 29328 C CG   . ASP N 1 75  ? 203.528 165.786 157.136 1.00 70.00  ? 75  ASP N CG   1 
ATOM 29329 O OD1  . ASP N 1 75  ? 203.933 165.871 158.313 1.00 72.37  ? 75  ASP N OD1  1 
ATOM 29330 O OD2  . ASP N 1 75  ? 202.715 164.921 156.755 1.00 68.11  ? 75  ASP N OD2  1 
ATOM 29331 H H    . ASP N 1 75  ? 205.467 167.492 158.250 1.00 60.81  ? 75  ASP N H    1 
ATOM 29332 H HA   . ASP N 1 75  ? 204.558 168.750 156.040 1.00 62.33  ? 75  ASP N HA   1 
ATOM 29333 H HB2  . ASP N 1 75  ? 203.370 166.899 155.447 1.00 62.68  ? 75  ASP N HB2  1 
ATOM 29334 H HB3  . ASP N 1 75  ? 204.854 166.413 155.740 1.00 62.63  ? 75  ASP N HB3  1 
ATOM 29335 N N    . THR N 1 76  ? 203.408 169.271 158.672 1.00 60.54  ? 76  THR N N    1 
ATOM 29336 C CA   . THR N 1 76  ? 202.342 169.758 159.530 1.00 60.97  ? 76  THR N CA   1 
ATOM 29337 C C    . THR N 1 76  ? 202.552 171.236 159.804 1.00 55.52  ? 76  THR N C    1 
ATOM 29338 O O    . THR N 1 76  ? 203.675 171.672 160.069 1.00 52.58  ? 76  THR N O    1 
ATOM 29339 C CB   . THR N 1 76  ? 202.289 168.973 160.840 1.00 66.85  ? 76  THR N CB   1 
ATOM 29340 O OG1  . THR N 1 76  ? 201.386 169.612 161.748 1.00 63.54  ? 76  THR N OG1  1 
ATOM 29341 C CG2  . THR N 1 76  ? 203.661 168.881 161.463 1.00 67.37  ? 76  THR N CG2  1 
ATOM 29342 H H    . THR N 1 76  ? 204.191 169.429 158.979 1.00 60.18  ? 76  THR N H    1 
ATOM 29343 H HA   . THR N 1 76  ? 201.496 169.654 159.079 1.00 60.42  ? 76  THR N HA   1 
ATOM 29344 H HB   . THR N 1 76  ? 201.976 168.077 160.659 1.00 60.71  ? 76  THR N HB   1 
ATOM 29345 H HG1  . THR N 1 76  ? 200.600 169.524 161.469 1.00 60.13  ? 76  THR N HG1  1 
ATOM 29346 H HG21 . THR N 1 76  ? 203.595 168.504 162.353 1.00 60.83  ? 76  THR N HG21 1 
ATOM 29347 H HG22 . THR N 1 76  ? 204.057 169.762 161.519 1.00 60.88  ? 76  THR N HG22 1 
ATOM 29348 H HG23 . THR N 1 76  ? 204.231 168.315 160.922 1.00 60.20  ? 76  THR N HG23 1 
ATOM 29349 N N    . LEU N 1 77  ? 201.469 171.997 159.723 1.00 56.02  ? 77  LEU N N    1 
ATOM 29350 C CA   . LEU N 1 77  ? 201.478 173.427 159.969 1.00 44.91  ? 77  LEU N CA   1 
ATOM 29351 C C    . LEU N 1 77  ? 200.474 173.754 161.058 1.00 47.61  ? 77  LEU N C    1 
ATOM 29352 O O    . LEU N 1 77  ? 199.342 173.263 161.031 1.00 52.38  ? 77  LEU N O    1 
ATOM 29353 C CB   . LEU N 1 77  ? 201.146 174.190 158.701 1.00 47.86  ? 77  LEU N CB   1 
ATOM 29354 C CG   . LEU N 1 77  ? 201.021 175.693 158.843 1.00 47.28  ? 77  LEU N CG   1 
ATOM 29355 C CD1  . LEU N 1 77  ? 202.359 176.311 158.975 1.00 51.85  ? 77  LEU N CD1  1 
ATOM 29356 C CD2  . LEU N 1 77  ? 200.334 176.236 157.665 1.00 43.35  ? 77  LEU N CD2  1 
ATOM 29357 H H    . LEU N 1 77  ? 200.694 171.700 159.516 1.00 53.76  ? 77  LEU N H    1 
ATOM 29358 H HA   . LEU N 1 77  ? 202.352 173.700 160.268 1.00 51.29  ? 77  LEU N HA   1 
ATOM 29359 H HB2  . LEU N 1 77  ? 201.849 174.026 158.062 1.00 51.69  ? 77  LEU N HB2  1 
ATOM 29360 H HB3  . LEU N 1 77  ? 200.307 173.859 158.362 1.00 52.00  ? 77  LEU N HB3  1 
ATOM 29361 H HG   . LEU N 1 77  ? 200.502 175.907 159.624 1.00 52.40  ? 77  LEU N HG   1 
ATOM 29362 H HD11 . LEU N 1 77  ? 202.750 176.022 159.809 1.00 52.91  ? 77  LEU N HD11 1 
ATOM 29363 H HD12 . LEU N 1 77  ? 202.259 177.272 158.962 1.00 51.43  ? 77  LEU N HD12 1 
ATOM 29364 H HD13 . LEU N 1 77  ? 202.899 176.023 158.230 1.00 52.10  ? 77  LEU N HD13 1 
ATOM 29365 H HD21 . LEU N 1 77  ? 200.242 177.190 157.779 1.00 52.02  ? 77  LEU N HD21 1 
ATOM 29366 H HD22 . LEU N 1 77  ? 199.468 175.817 157.590 1.00 50.27  ? 77  LEU N HD22 1 
ATOM 29367 H HD23 . LEU N 1 77  ? 200.877 176.038 156.893 1.00 51.55  ? 77  LEU N HD23 1 
ATOM 29368 N N    . GLU N 1 78  ? 200.891 174.577 162.008 1.00 58.06  ? 78  GLU N N    1 
ATOM 29369 C CA   . GLU N 1 78  ? 200.045 175.014 163.107 1.00 53.44  ? 78  GLU N CA   1 
ATOM 29370 C C    . GLU N 1 78  ? 199.817 176.511 163.008 1.00 54.55  ? 78  GLU N C    1 
ATOM 29371 O O    . GLU N 1 78  ? 200.776 177.283 162.913 1.00 56.97  ? 78  GLU N O    1 
ATOM 29372 C CB   . GLU N 1 78  ? 200.672 174.674 164.453 1.00 55.04  ? 78  GLU N CB   1 
ATOM 29373 C CG   . GLU N 1 78  ? 199.715 174.794 165.608 1.00 62.92  ? 78  GLU N CG   1 
ATOM 29374 C CD   . GLU N 1 78  ? 200.408 174.713 166.948 1.00 72.68  ? 78  GLU N CD   1 
ATOM 29375 O OE1  . GLU N 1 78  ? 201.640 174.910 166.996 1.00 67.51  ? 78  GLU N OE1  1 
ATOM 29376 O OE2  . GLU N 1 78  ? 199.720 174.451 167.956 1.00 71.99  ? 78  GLU N OE2  1 
ATOM 29377 H H    . GLU N 1 78  ? 201.684 174.899 162.039 1.00 58.80  ? 78  GLU N H    1 
ATOM 29378 H HA   . GLU N 1 78  ? 199.187 174.579 163.048 1.00 58.36  ? 78  GLU N HA   1 
ATOM 29379 H HB2  . GLU N 1 78  ? 201.005 173.768 164.426 1.00 59.04  ? 78  GLU N HB2  1 
ATOM 29380 H HB3  . GLU N 1 78  ? 201.397 175.293 164.610 1.00 58.54  ? 78  GLU N HB3  1 
ATOM 29381 H HG2  . GLU N 1 78  ? 199.264 175.646 165.554 1.00 59.89  ? 78  GLU N HG2  1 
ATOM 29382 H HG3  . GLU N 1 78  ? 199.070 174.075 165.555 1.00 59.49  ? 78  GLU N HG3  1 
ATOM 29383 N N    . ILE N 1 79  ? 198.555 176.912 163.029 1.00 52.40  ? 79  ILE N N    1 
ATOM 29384 C CA   . ILE N 1 79  ? 198.161 178.311 163.099 1.00 50.20  ? 79  ILE N CA   1 
ATOM 29385 C C    . ILE N 1 79  ? 197.367 178.499 164.376 1.00 48.50  ? 79  ILE N C    1 
ATOM 29386 O O    . ILE N 1 79  ? 196.295 177.909 164.542 1.00 57.71  ? 79  ILE N O    1 
ATOM 29387 C CB   . ILE N 1 79  ? 197.340 178.733 161.882 1.00 54.66  ? 79  ILE N CB   1 
ATOM 29388 C CG1  . ILE N 1 79  ? 198.167 178.602 160.624 1.00 55.10  ? 79  ILE N CG1  1 
ATOM 29389 C CG2  . ILE N 1 79  ? 196.911 180.147 162.006 1.00 49.33  ? 79  ILE N CG2  1 
ATOM 29390 C CD1  . ILE N 1 79  ? 197.353 178.416 159.427 1.00 54.15  ? 79  ILE N CD1  1 
ATOM 29391 H H    . ILE N 1 79  ? 197.891 176.376 162.995 1.00 54.47  ? 79  ILE N H    1 
ATOM 29392 H HA   . ILE N 1 79  ? 198.944 178.868 163.150 1.00 53.67  ? 79  ILE N HA   1 
ATOM 29393 H HB   . ILE N 1 79  ? 196.563 178.169 161.824 1.00 54.16  ? 79  ILE N HB   1 
ATOM 29394 H HG12 . ILE N 1 79  ? 198.675 179.416 160.512 1.00 54.24  ? 79  ILE N HG12 1 
ATOM 29395 H HG13 . ILE N 1 79  ? 198.760 177.847 160.713 1.00 54.53  ? 79  ILE N HG13 1 
ATOM 29396 H HG21 . ILE N 1 79  ? 196.272 180.226 162.725 1.00 53.93  ? 79  ILE N HG21 1 
ATOM 29397 H HG22 . ILE N 1 79  ? 196.505 180.409 161.171 1.00 53.34  ? 79  ILE N HG22 1 
ATOM 29398 H HG23 . ILE N 1 79  ? 197.692 180.687 162.181 1.00 53.50  ? 79  ILE N HG23 1 
ATOM 29399 H HD11 . ILE N 1 79  ? 197.900 178.016 158.739 1.00 54.38  ? 79  ILE N HD11 1 
ATOM 29400 H HD12 . ILE N 1 79  ? 197.024 179.276 159.140 1.00 53.93  ? 79  ILE N HD12 1 
ATOM 29401 H HD13 . ILE N 1 79  ? 196.615 177.833 159.648 1.00 54.27  ? 79  ILE N HD13 1 
ATOM 29402 N N    . ARG N 1 80  ? 197.891 179.316 165.276 1.00 48.04  ? 80  ARG N N    1 
ATOM 29403 C CA   . ARG N 1 80  ? 197.224 179.667 166.518 1.00 52.28  ? 80  ARG N CA   1 
ATOM 29404 C C    . ARG N 1 80  ? 197.012 181.169 166.562 1.00 59.56  ? 80  ARG N C    1 
ATOM 29405 O O    . ARG N 1 80  ? 197.951 181.937 166.336 1.00 65.41  ? 80  ARG N O    1 
ATOM 29406 C CB   . ARG N 1 80  ? 198.044 179.220 167.721 1.00 58.88  ? 80  ARG N CB   1 
ATOM 29407 C CG   . ARG N 1 80  ? 197.740 177.837 168.223 1.00 61.41  ? 80  ARG N CG   1 
ATOM 29408 C CD   . ARG N 1 80  ? 198.552 177.556 169.459 1.00 64.87  ? 80  ARG N CD   1 
ATOM 29409 N NE   . ARG N 1 80  ? 199.961 177.354 169.146 1.00 64.59  ? 80  ARG N NE   1 
ATOM 29410 C CZ   . ARG N 1 80  ? 200.971 177.699 169.934 1.00 66.02  ? 80  ARG N CZ   1 
ATOM 29411 N NH1  . ARG N 1 80  ? 200.776 178.328 171.080 1.00 62.23  ? 80  ARG N NH1  1 
ATOM 29412 N NH2  . ARG N 1 80  ? 202.211 177.411 169.559 1.00 65.01  ? 80  ARG N NH2  1 
ATOM 29413 H H    . ARG N 1 80  ? 198.651 179.698 165.183 1.00 57.60  ? 80  ARG N H    1 
ATOM 29414 H HA   . ARG N 1 80  ? 196.360 179.239 166.554 1.00 58.17  ? 80  ARG N HA   1 
ATOM 29415 H HB2  . ARG N 1 80  ? 198.971 179.225 167.467 1.00 58.68  ? 80  ARG N HB2  1 
ATOM 29416 H HB3  . ARG N 1 80  ? 197.896 179.842 168.443 1.00 59.02  ? 80  ARG N HB3  1 
ATOM 29417 H HG2  . ARG N 1 80  ? 196.802 177.768 168.448 1.00 59.41  ? 80  ARG N HG2  1 
ATOM 29418 H HG3  . ARG N 1 80  ? 197.980 177.190 167.547 1.00 59.04  ? 80  ARG N HG3  1 
ATOM 29419 H HD2  . ARG N 1 80  ? 198.471 178.312 170.054 1.00 59.61  ? 80  ARG N HD2  1 
ATOM 29420 H HD3  . ARG N 1 80  ? 198.217 176.754 169.883 1.00 59.60  ? 80  ARG N HD3  1 
ATOM 29421 H HE   . ARG N 1 80  ? 200.150 176.977 168.400 1.00 59.19  ? 80  ARG N HE   1 
ATOM 29422 H HH11 . ARG N 1 80  ? 199.982 178.524 171.340 1.00 59.24  ? 80  ARG N HH11 1 
ATOM 29423 H HH12 . ARG N 1 80  ? 201.451 178.542 171.565 1.00 59.03  ? 80  ARG N HH12 1 
ATOM 29424 H HH21 . ARG N 1 80  ? 202.349 177.004 168.817 1.00 59.63  ? 80  ARG N HH21 1 
ATOM 29425 H HH22 . ARG N 1 80  ? 202.872 177.634 170.060 1.00 59.42  ? 80  ARG N HH22 1 
ATOM 29426 N N    . ALA N 1 81  ? 195.786 181.584 166.857 1.00 62.30  ? 81  ALA N N    1 
ATOM 29427 C CA   . ALA N 1 81  ? 195.475 182.999 166.922 1.00 53.66  ? 81  ALA N CA   1 
ATOM 29428 C C    . ALA N 1 81  ? 194.389 183.257 167.947 1.00 54.04  ? 81  ALA N C    1 
ATOM 29429 O O    . ALA N 1 81  ? 193.568 182.387 168.245 1.00 59.57  ? 81  ALA N O    1 
ATOM 29430 C CB   . ALA N 1 81  ? 195.026 183.532 165.571 1.00 52.28  ? 81  ALA N CB   1 
ATOM 29431 H H    . ALA N 1 81  ? 195.122 181.069 167.018 1.00 58.34  ? 81  ALA N H    1 
ATOM 29432 H HA   . ALA N 1 81  ? 196.259 183.487 167.196 1.00 56.77  ? 81  ALA N HA   1 
ATOM 29433 H HB1  . ALA N 1 81  ? 194.175 183.127 165.357 1.00 56.91  ? 81  ALA N HB1  1 
ATOM 29434 H HB2  . ALA N 1 81  ? 195.688 183.303 164.909 1.00 56.70  ? 81  ALA N HB2  1 
ATOM 29435 H HB3  . ALA N 1 81  ? 194.932 184.490 165.638 1.00 57.07  ? 81  ALA N HB3  1 
ATOM 29436 N N    . LYS N 1 82  ? 194.405 184.472 168.482 1.00 56.61  ? 82  LYS N N    1 
ATOM 29437 C CA   . LYS N 1 82  ? 193.354 184.978 169.352 1.00 62.99  ? 82  LYS N CA   1 
ATOM 29438 C C    . LYS N 1 82  ? 192.908 186.335 168.839 1.00 60.33  ? 82  LYS N C    1 
ATOM 29439 O O    . LYS N 1 82  ? 193.739 187.222 168.623 1.00 60.50  ? 82  LYS N O    1 
ATOM 29440 C CB   . LYS N 1 82  ? 193.841 185.087 170.791 1.00 68.53  ? 82  LYS N CB   1 
ATOM 29441 C CG   . LYS N 1 82  ? 195.109 185.870 170.935 1.00 66.48  ? 82  LYS N CG   1 
ATOM 29442 C CD   . LYS N 1 82  ? 195.767 185.586 172.259 1.00 66.69  ? 82  LYS N CD   1 
ATOM 29443 C CE   . LYS N 1 82  ? 197.196 186.073 172.269 1.00 68.08  ? 82  LYS N CE   1 
ATOM 29444 N NZ   . LYS N 1 82  ? 197.265 187.548 172.198 1.00 69.37  ? 82  LYS N NZ   1 
ATOM 29445 H H    . LYS N 1 82  ? 195.040 185.031 168.360 1.00 62.78  ? 82  LYS N H    1 
ATOM 29446 H HA   . LYS N 1 82  ? 192.604 184.378 169.330 1.00 64.14  ? 82  LYS N HA   1 
ATOM 29447 H HB2  . LYS N 1 82  ? 193.161 185.530 171.315 1.00 64.28  ? 82  LYS N HB2  1 
ATOM 29448 H HB3  . LYS N 1 82  ? 194.000 184.200 171.135 1.00 64.42  ? 82  LYS N HB3  1 
ATOM 29449 H HG2  . LYS N 1 82  ? 195.723 185.630 170.230 1.00 63.97  ? 82  LYS N HG2  1 
ATOM 29450 H HG3  . LYS N 1 82  ? 194.902 186.814 170.891 1.00 64.17  ? 82  LYS N HG3  1 
ATOM 29451 H HD2  . LYS N 1 82  ? 195.282 186.050 172.956 1.00 64.67  ? 82  LYS N HD2  1 
ATOM 29452 H HD3  . LYS N 1 82  ? 195.766 184.632 172.423 1.00 63.28  ? 82  LYS N HD3  1 
ATOM 29453 H HE2  . LYS N 1 82  ? 197.629 185.782 173.085 1.00 64.07  ? 82  LYS N HE2  1 
ATOM 29454 H HE3  . LYS N 1 82  ? 197.658 185.715 171.497 1.00 64.48  ? 82  LYS N HE3  1 
ATOM 29455 H HZ1  . LYS N 1 82  ? 198.109 187.806 172.089 1.00 64.40  ? 82  LYS N HZ1  1 
ATOM 29456 H HZ2  . LYS N 1 82  ? 196.945 187.901 172.949 1.00 65.07  ? 82  LYS N HZ2  1 
ATOM 29457 H HZ3  . LYS N 1 82  ? 196.780 187.838 171.512 1.00 64.41  ? 82  LYS N HZ3  1 
ATOM 29458 N N    . ARG N 1 83  ? 191.605 186.495 168.642 1.00 62.49  ? 83  ARG N N    1 
ATOM 29459 C CA   . ARG N 1 83  ? 191.012 187.775 168.284 1.00 62.08  ? 83  ARG N CA   1 
ATOM 29460 C C    . ARG N 1 83  ? 190.304 188.345 169.500 1.00 63.17  ? 83  ARG N C    1 
ATOM 29461 O O    . ARG N 1 83  ? 189.465 187.674 170.108 1.00 66.55  ? 83  ARG N O    1 
ATOM 29462 C CB   . ARG N 1 83  ? 190.034 187.640 167.121 1.00 64.27  ? 83  ARG N CB   1 
ATOM 29463 C CG   . ARG N 1 83  ? 188.984 186.602 167.299 1.00 61.38  ? 83  ARG N CG   1 
ATOM 29464 C CD   . ARG N 1 83  ? 187.943 186.747 166.223 1.00 57.29  ? 83  ARG N CD   1 
ATOM 29465 N NE   . ARG N 1 83  ? 188.456 186.367 164.916 1.00 60.03  ? 83  ARG N NE   1 
ATOM 29466 C CZ   . ARG N 1 83  ? 188.213 185.216 164.308 1.00 60.69  ? 83  ARG N CZ   1 
ATOM 29467 N NH1  . ARG N 1 83  ? 187.438 184.294 164.847 1.00 61.73  ? 83  ARG N NH1  1 
ATOM 29468 N NH2  . ARG N 1 83  ? 188.761 184.985 163.123 1.00 58.78  ? 83  ARG N NH2  1 
ATOM 29469 H H    . ARG N 1 83  ? 191.033 185.864 168.705 1.00 61.60  ? 83  ARG N H    1 
ATOM 29470 H HA   . ARG N 1 83  ? 191.708 188.393 168.031 1.00 60.77  ? 83  ARG N HA   1 
ATOM 29471 H HB2  . ARG N 1 83  ? 189.582 188.484 167.005 1.00 60.32  ? 83  ARG N HB2  1 
ATOM 29472 H HB3  . ARG N 1 83  ? 190.513 187.419 166.317 1.00 61.49  ? 83  ARG N HB3  1 
ATOM 29473 H HG2  . ARG N 1 83  ? 189.389 185.730 167.219 1.00 61.03  ? 83  ARG N HG2  1 
ATOM 29474 H HG3  . ARG N 1 83  ? 188.565 186.703 168.162 1.00 61.20  ? 83  ARG N HG3  1 
ATOM 29475 H HD2  . ARG N 1 83  ? 187.174 186.206 166.438 1.00 60.39  ? 83  ARG N HD2  1 
ATOM 29476 H HD3  . ARG N 1 83  ? 187.690 187.677 166.168 1.00 59.58  ? 83  ARG N HD3  1 
ATOM 29477 H HE   . ARG N 1 83  ? 188.891 186.958 164.476 1.00 59.82  ? 83  ARG N HE   1 
ATOM 29478 H HH11 . ARG N 1 83  ? 187.075 184.425 165.610 1.00 60.81  ? 83  ARG N HH11 1 
ATOM 29479 H HH12 . ARG N 1 83  ? 187.299 183.560 164.427 1.00 60.84  ? 83  ARG N HH12 1 
ATOM 29480 H HH21 . ARG N 1 83  ? 189.264 185.580 162.770 1.00 58.78  ? 83  ARG N HH21 1 
ATOM 29481 H HH22 . ARG N 1 83  ? 188.611 184.244 162.718 1.00 59.96  ? 83  ARG N HH22 1 
ATOM 29482 N N    . SER N 1 84  ? 190.648 189.572 169.851 1.00 69.44  ? 84  SER N N    1 
ATOM 29483 C CA   . SER N 1 84  ? 189.977 190.244 170.945 1.00 66.96  ? 84  SER N CA   1 
ATOM 29484 C C    . SER N 1 84  ? 188.488 190.374 170.637 1.00 71.98  ? 84  SER N C    1 
ATOM 29485 O O    . SER N 1 84  ? 188.124 190.727 169.508 1.00 72.40  ? 84  SER N O    1 
ATOM 29486 C CB   . SER N 1 84  ? 190.584 191.623 171.173 1.00 67.83  ? 84  SER N CB   1 
ATOM 29487 O OG   . SER N 1 84  ? 191.969 191.530 171.436 1.00 74.15  ? 84  SER N OG   1 
ATOM 29488 H H    . SER N 1 84  ? 191.262 190.036 169.473 1.00 69.10  ? 84  SER N H    1 
ATOM 29489 H HA   . SER N 1 84  ? 190.090 189.722 171.747 1.00 68.77  ? 84  SER N HA   1 
ATOM 29490 H HB2  . SER N 1 84  ? 190.451 192.155 170.376 1.00 69.04  ? 84  SER N HB2  1 
ATOM 29491 H HB3  . SER N 1 84  ? 190.139 192.032 171.928 1.00 69.12  ? 84  SER N HB3  1 
ATOM 29492 H HG   . SER N 1 84  ? 192.319 192.290 171.376 1.00 69.68  ? 84  SER N HG   1 
ATOM 29493 N N    . PRO N 1 85  ? 187.608 190.097 171.593 1.00 81.08  ? 85  PRO N N    1 
ATOM 29494 C CA   . PRO N 1 85  ? 186.178 190.239 171.333 1.00 80.23  ? 85  PRO N CA   1 
ATOM 29495 C C    . PRO N 1 85  ? 185.774 191.698 171.211 1.00 79.93  ? 85  PRO N C    1 
ATOM 29496 O O    . PRO N 1 85  ? 186.485 192.613 171.630 1.00 78.54  ? 85  PRO N O    1 
ATOM 29497 C CB   . PRO N 1 85  ? 185.538 189.585 172.552 1.00 75.84  ? 85  PRO N CB   1 
ATOM 29498 C CG   . PRO N 1 85  ? 186.498 189.854 173.619 1.00 78.82  ? 85  PRO N CG   1 
ATOM 29499 C CD   . PRO N 1 85  ? 187.856 189.754 173.000 1.00 76.97  ? 85  PRO N CD   1 
ATOM 29500 H HA   . PRO N 1 85  ? 185.928 189.760 170.532 1.00 77.27  ? 85  PRO N HA   1 
ATOM 29501 H HB2  . PRO N 1 85  ? 184.684 189.998 172.734 1.00 76.92  ? 85  PRO N HB2  1 
ATOM 29502 H HB3  . PRO N 1 85  ? 185.446 188.635 172.400 1.00 77.15  ? 85  PRO N HB3  1 
ATOM 29503 H HG2  . PRO N 1 85  ? 186.350 190.748 173.958 1.00 77.93  ? 85  PRO N HG2  1 
ATOM 29504 H HG3  . PRO N 1 85  ? 186.399 189.195 174.319 1.00 77.31  ? 85  PRO N HG3  1 
ATOM 29505 H HD2  . PRO N 1 85  ? 188.457 190.397 173.401 1.00 77.09  ? 85  PRO N HD2  1 
ATOM 29506 H HD3  . PRO N 1 85  ? 188.194 188.852 173.070 1.00 76.76  ? 85  PRO N HD3  1 
ATOM 29507 N N    . LEU N 1 86  ? 184.604 191.903 170.621 1.00 78.89  ? 86  LEU N N    1 
ATOM 29508 C CA   . LEU N 1 86  ? 184.083 193.243 170.404 1.00 81.03  ? 86  LEU N CA   1 
ATOM 29509 C C    . LEU N 1 86  ? 183.828 193.944 171.727 1.00 84.29  ? 86  LEU N C    1 
ATOM 29510 O O    . LEU N 1 86  ? 182.943 193.548 172.490 1.00 86.97  ? 86  LEU N O    1 
ATOM 29511 C CB   . LEU N 1 86  ? 182.800 193.181 169.584 1.00 81.13  ? 86  LEU N CB   1 
ATOM 29512 C CG   . LEU N 1 86  ? 182.897 192.366 168.295 1.00 86.44  ? 86  LEU N CG   1 
ATOM 29513 C CD1  . LEU N 1 86  ? 181.536 192.215 167.672 1.00 79.96  ? 86  LEU N CD1  1 
ATOM 29514 C CD2  . LEU N 1 86  ? 183.858 193.001 167.311 1.00 83.55  ? 86  LEU N CD2  1 
ATOM 29515 H H    . LEU N 1 86  ? 184.091 191.277 170.343 1.00 81.32  ? 86  LEU N H    1 
ATOM 29516 H HA   . LEU N 1 86  ? 184.736 193.761 169.916 1.00 81.67  ? 86  LEU N HA   1 
ATOM 29517 H HB2  . LEU N 1 86  ? 182.110 192.783 170.132 1.00 81.87  ? 86  LEU N HB2  1 
ATOM 29518 H HB3  . LEU N 1 86  ? 182.549 194.085 169.347 1.00 81.14  ? 86  LEU N HB3  1 
ATOM 29519 H HG   . LEU N 1 86  ? 183.225 191.480 168.503 1.00 82.63  ? 86  LEU N HG   1 
ATOM 29520 H HD11 . LEU N 1 86  ? 180.976 191.701 168.271 1.00 82.00  ? 86  LEU N HD11 1 
ATOM 29521 H HD12 . LEU N 1 86  ? 181.159 193.095 167.536 1.00 81.58  ? 86  LEU N HD12 1 
ATOM 29522 H HD13 . LEU N 1 86  ? 181.630 191.756 166.825 1.00 81.42  ? 86  LEU N HD13 1 
ATOM 29523 H HD21 . LEU N 1 86  ? 184.727 193.095 167.727 1.00 82.24  ? 86  LEU N HD21 1 
ATOM 29524 H HD22 . LEU N 1 86  ? 183.517 193.871 167.061 1.00 82.09  ? 86  LEU N HD22 1 
ATOM 29525 H HD23 . LEU N 1 86  ? 183.924 192.432 166.528 1.00 81.72  ? 86  LEU N HD23 1 
ATOM 29526 N N    . MET N 1 87  ? 184.602 194.985 172.005 1.00 98.95  ? 87  MET N N    1 
ATOM 29527 C CA   . MET N 1 87  ? 184.414 195.744 173.229 1.00 100.17 ? 87  MET N CA   1 
ATOM 29528 C C    . MET N 1 87  ? 183.222 196.676 173.088 1.00 100.28 ? 87  MET N C    1 
ATOM 29529 O O    . MET N 1 87  ? 183.079 197.381 172.086 1.00 98.78  ? 87  MET N O    1 
ATOM 29530 C CB   . MET N 1 87  ? 185.671 196.544 173.548 1.00 98.80  ? 87  MET N CB   1 
ATOM 29531 C CG   . MET N 1 87  ? 186.882 195.687 173.866 1.00 103.34 ? 87  MET N CG   1 
ATOM 29532 S SD   . MET N 1 87  ? 186.629 194.570 175.259 1.00 116.65 ? 87  MET N SD   1 
ATOM 29533 C CE   . MET N 1 87  ? 186.170 195.730 176.541 1.00 101.48 ? 87  MET N CE   1 
ATOM 29534 H H    . MET N 1 87  ? 185.232 195.276 171.502 1.00 98.45  ? 87  MET N H    1 
ATOM 29535 H HA   . MET N 1 87  ? 184.245 195.129 173.956 1.00 98.98  ? 87  MET N HA   1 
ATOM 29536 H HB2  . MET N 1 87  ? 185.889 197.081 172.773 1.00 98.62  ? 87  MET N HB2  1 
ATOM 29537 H HB3  . MET N 1 87  ? 185.494 197.121 174.305 1.00 99.29  ? 87  MET N HB3  1 
ATOM 29538 H HG2  . MET N 1 87  ? 187.092 195.147 173.089 1.00 99.39  ? 87  MET N HG2  1 
ATOM 29539 H HG3  . MET N 1 87  ? 187.630 196.266 174.079 1.00 99.64  ? 87  MET N HG3  1 
ATOM 29540 H HE1  . MET N 1 87  ? 186.096 195.257 177.384 1.00 99.46  ? 87  MET N HE1  1 
ATOM 29541 H HE2  . MET N 1 87  ? 186.854 196.414 176.601 1.00 99.91  ? 87  MET N HE2  1 
ATOM 29542 H HE3  . MET N 1 87  ? 185.317 196.132 176.311 1.00 99.61  ? 87  MET N HE3  1 
ATOM 29543 N N    . ILE N 1 88  ? 182.364 196.678 174.101 1.00 88.27  ? 88  ILE N N    1 
ATOM 29544 C CA   . ILE N 1 88  ? 181.168 197.503 174.110 1.00 84.23  ? 88  ILE N CA   1 
ATOM 29545 C C    . ILE N 1 88  ? 181.114 198.270 175.419 1.00 85.54  ? 88  ILE N C    1 
ATOM 29546 O O    . ILE N 1 88  ? 181.348 197.702 176.490 1.00 85.84  ? 88  ILE N O    1 
ATOM 29547 C CB   . ILE N 1 88  ? 179.896 196.661 173.924 1.00 83.89  ? 88  ILE N CB   1 
ATOM 29548 C CG1  . ILE N 1 88  ? 179.674 195.745 175.117 1.00 85.12  ? 88  ILE N CG1  1 
ATOM 29549 C CG2  . ILE N 1 88  ? 180.012 195.830 172.690 1.00 80.94  ? 88  ILE N CG2  1 
ATOM 29550 C CD1  . ILE N 1 88  ? 178.499 194.829 174.953 1.00 84.38  ? 88  ILE N CD1  1 
ATOM 29551 H H    . ILE N 1 88  ? 182.445 196.193 174.802 1.00 85.77  ? 88  ILE N H    1 
ATOM 29552 H HA   . ILE N 1 88  ? 181.216 198.142 173.389 1.00 84.76  ? 88  ILE N HA   1 
ATOM 29553 H HB   . ILE N 1 88  ? 179.137 197.252 173.839 1.00 84.70  ? 88  ILE N HB   1 
ATOM 29554 H HG12 . ILE N 1 88  ? 180.467 195.205 175.240 1.00 84.44  ? 88  ILE N HG12 1 
ATOM 29555 H HG13 . ILE N 1 88  ? 179.508 196.283 175.902 1.00 84.60  ? 88  ILE N HG13 1 
ATOM 29556 H HG21 . ILE N 1 88  ? 179.132 195.517 172.435 1.00 84.19  ? 88  ILE N HG21 1 
ATOM 29557 H HG22 . ILE N 1 88  ? 180.396 196.372 171.987 1.00 84.36  ? 88  ILE N HG22 1 
ATOM 29558 H HG23 . ILE N 1 88  ? 180.590 195.080 172.886 1.00 84.27  ? 88  ILE N HG23 1 
ATOM 29559 H HD11 . ILE N 1 88  ? 178.314 194.396 175.799 1.00 84.26  ? 88  ILE N HD11 1 
ATOM 29560 H HD12 . ILE N 1 88  ? 177.736 195.357 174.675 1.00 84.73  ? 88  ILE N HD12 1 
ATOM 29561 H HD13 . ILE N 1 88  ? 178.703 194.167 174.277 1.00 84.30  ? 88  ILE N HD13 1 
ATOM 29562 N N    . THR N 1 89  ? 180.816 199.559 175.329 1.00 93.91  ? 89  THR N N    1 
ATOM 29563 C CA   . THR N 1 89  ? 180.515 200.342 176.510 1.00 93.61  ? 89  THR N CA   1 
ATOM 29564 C C    . THR N 1 89  ? 179.215 199.848 177.139 1.00 93.95  ? 89  THR N C    1 
ATOM 29565 O O    . THR N 1 89  ? 178.387 199.200 176.495 1.00 94.22  ? 89  THR N O    1 
ATOM 29566 C CB   . THR N 1 89  ? 180.413 201.821 176.145 1.00 93.21  ? 89  THR N CB   1 
ATOM 29567 O OG1  . THR N 1 89  ? 181.668 202.266 175.620 1.00 88.04  ? 89  THR N OG1  1 
ATOM 29568 C CG2  . THR N 1 89  ? 180.047 202.665 177.351 1.00 90.82  ? 89  THR N CG2  1 
ATOM 29569 H H    . THR N 1 89  ? 180.793 200.002 174.597 1.00 91.44  ? 89  THR N H    1 
ATOM 29570 H HA   . THR N 1 89  ? 181.228 200.234 177.153 1.00 90.83  ? 89  THR N HA   1 
ATOM 29571 H HB   . THR N 1 89  ? 179.725 201.934 175.476 1.00 91.18  ? 89  THR N HB   1 
ATOM 29572 H HG1  . THR N 1 89  ? 182.080 201.615 175.288 1.00 90.30  ? 89  THR N HG1  1 
ATOM 29573 H HG21 . THR N 1 89  ? 180.255 203.595 177.181 1.00 90.89  ? 89  THR N HG21 1 
ATOM 29574 H HG22 . THR N 1 89  ? 180.548 202.363 178.121 1.00 90.78  ? 89  THR N HG22 1 
ATOM 29575 H HG23 . THR N 1 89  ? 179.101 202.584 177.540 1.00 90.59  ? 89  THR N HG23 1 
ATOM 29576 N N    . GLU N 1 90  ? 179.050 200.153 178.425 1.00 98.79  ? 90  GLU N N    1 
ATOM 29577 C CA   . GLU N 1 90  ? 177.888 199.663 179.156 1.00 97.95  ? 90  GLU N CA   1 
ATOM 29578 C C    . GLU N 1 90  ? 176.592 200.174 178.547 1.00 99.14  ? 90  GLU N C    1 
ATOM 29579 O O    . GLU N 1 90  ? 175.579 199.466 178.559 1.00 95.94  ? 90  GLU N O    1 
ATOM 29580 C CB   . GLU N 1 90  ? 177.984 200.069 180.625 1.00 97.38  ? 90  GLU N CB   1 
ATOM 29581 C CG   . GLU N 1 90  ? 179.069 199.334 181.405 1.00 99.57  ? 90  GLU N CG   1 
ATOM 29582 C CD   . GLU N 1 90  ? 180.473 199.711 180.972 1.00 100.64 ? 90  GLU N CD   1 
ATOM 29583 O OE1  . GLU N 1 90  ? 180.639 200.789 180.363 1.00 98.49  ? 90  GLU N OE1  1 
ATOM 29584 O OE2  . GLU N 1 90  ? 181.409 198.927 181.231 1.00 99.68  ? 90  GLU N OE2  1 
ATOM 29585 H H    . GLU N 1 90  ? 179.581 200.647 178.881 1.00 96.65  ? 90  GLU N H    1 
ATOM 29586 H HA   . GLU N 1 90  ? 177.874 198.696 179.110 1.00 96.13  ? 90  GLU N HA   1 
ATOM 29587 H HB2  . GLU N 1 90  ? 178.172 201.019 180.671 1.00 96.42  ? 90  GLU N HB2  1 
ATOM 29588 H HB3  . GLU N 1 90  ? 177.134 199.882 181.053 1.00 96.50  ? 90  GLU N HB3  1 
ATOM 29589 H HG2  . GLU N 1 90  ? 178.979 199.546 182.347 1.00 96.88  ? 90  GLU N HG2  1 
ATOM 29590 H HG3  . GLU N 1 90  ? 178.962 198.380 181.268 1.00 96.72  ? 90  GLU N HG3  1 
ATOM 29591 N N    . SER N 1 91  ? 176.601 201.393 178.009 1.00 88.44  ? 91  SER N N    1 
ATOM 29592 C CA   . SER N 1 91  ? 175.439 201.887 177.287 1.00 83.38  ? 91  SER N CA   1 
ATOM 29593 C C    . SER N 1 91  ? 175.164 201.076 176.037 1.00 83.07  ? 91  SER N C    1 
ATOM 29594 O O    . SER N 1 91  ? 174.004 200.946 175.636 1.00 82.44  ? 91  SER N O    1 
ATOM 29595 C CB   . SER N 1 91  ? 175.650 203.343 176.896 1.00 82.34  ? 91  SER N CB   1 
ATOM 29596 O OG   . SER N 1 91  ? 176.818 203.478 176.109 1.00 83.20  ? 91  SER N OG   1 
ATOM 29597 H H    . SER N 1 91  ? 177.256 201.946 178.051 1.00 84.83  ? 91  SER N H    1 
ATOM 29598 H HA   . SER N 1 91  ? 174.660 201.832 177.856 1.00 84.38  ? 91  SER N HA   1 
ATOM 29599 H HB2  . SER N 1 91  ? 174.887 203.640 176.379 1.00 83.64  ? 91  SER N HB2  1 
ATOM 29600 H HB3  . SER N 1 91  ? 175.745 203.877 177.697 1.00 83.97  ? 91  SER N HB3  1 
ATOM 29601 H HG   . SER N 1 91  ? 176.893 204.268 175.840 1.00 83.95  ? 91  SER N HG   1 
ATOM 29602 N N    . GLU N 1 92  ? 176.200 200.518 175.429 1.00 80.78  ? 92  GLU N N    1 
ATOM 29603 C CA   . GLU N 1 92  ? 176.074 199.797 174.181 1.00 76.85  ? 92  GLU N CA   1 
ATOM 29604 C C    . GLU N 1 92  ? 175.654 198.362 174.429 1.00 75.06  ? 92  GLU N C    1 
ATOM 29605 O O    . GLU N 1 92  ? 175.975 197.765 175.458 1.00 83.94  ? 92  GLU N O    1 
ATOM 29606 C CB   . GLU N 1 92  ? 177.393 199.823 173.424 1.00 78.82  ? 92  GLU N CB   1 
ATOM 29607 C CG   . GLU N 1 92  ? 177.900 201.208 173.140 1.00 81.39  ? 92  GLU N CG   1 
ATOM 29608 C CD   . GLU N 1 92  ? 179.166 201.202 172.315 1.00 84.13  ? 92  GLU N CD   1 
ATOM 29609 O OE1  . GLU N 1 92  ? 179.632 200.105 171.951 1.00 84.14  ? 92  GLU N OE1  1 
ATOM 29610 O OE2  . GLU N 1 92  ? 179.695 202.294 172.026 1.00 82.19  ? 92  GLU N OE2  1 
ATOM 29611 H H    . GLU N 1 92  ? 177.004 200.550 175.722 1.00 82.06  ? 92  GLU N H    1 
ATOM 29612 H HA   . GLU N 1 92  ? 175.401 200.211 173.632 1.00 81.37  ? 92  GLU N HA   1 
ATOM 29613 H HB2  . GLU N 1 92  ? 178.054 199.370 173.960 1.00 81.57  ? 92  GLU N HB2  1 
ATOM 29614 H HB3  . GLU N 1 92  ? 177.273 199.367 172.584 1.00 80.99  ? 92  GLU N HB3  1 
ATOM 29615 H HG2  . GLU N 1 92  ? 177.224 201.692 172.649 1.00 81.35  ? 92  GLU N HG2  1 
ATOM 29616 H HG3  . GLU N 1 92  ? 178.081 201.652 173.979 1.00 80.93  ? 92  GLU N HG3  1 
ATOM 29617 N N    . ARG N 1 93  ? 174.924 197.814 173.470 1.00 63.74  ? 93  ARG N N    1 
ATOM 29618 C CA   . ARG N 1 93  ? 174.452 196.447 173.547 1.00 63.73  ? 93  ARG N CA   1 
ATOM 29619 C C    . ARG N 1 93  ? 174.379 195.859 172.152 1.00 64.31  ? 93  ARG N C    1 
ATOM 29620 O O    . ARG N 1 93  ? 174.037 196.549 171.191 1.00 72.39  ? 93  ARG N O    1 
ATOM 29621 C CB   . ARG N 1 93  ? 173.094 196.374 174.226 1.00 65.17  ? 93  ARG N CB   1 
ATOM 29622 C CG   . ARG N 1 93  ? 171.965 196.852 173.383 1.00 70.48  ? 93  ARG N CG   1 
ATOM 29623 C CD   . ARG N 1 93  ? 170.930 197.509 174.242 1.00 70.95  ? 93  ARG N CD   1 
ATOM 29624 N NE   . ARG N 1 93  ? 171.364 198.842 174.646 1.00 75.44  ? 93  ARG N NE   1 
ATOM 29625 C CZ   . ARG N 1 93  ? 170.912 199.974 174.126 1.00 75.03  ? 93  ARG N CZ   1 
ATOM 29626 N NH1  . ARG N 1 93  ? 169.976 199.986 173.193 1.00 68.13  ? 93  ARG N NH1  1 
ATOM 29627 N NH2  . ARG N 1 93  ? 171.412 201.127 174.554 1.00 74.17  ? 93  ARG N NH2  1 
ATOM 29628 H H    . ARG N 1 93  ? 174.690 198.217 172.755 1.00 69.89  ? 93  ARG N H    1 
ATOM 29629 H HA   . ARG N 1 93  ? 175.080 195.929 174.062 1.00 69.26  ? 93  ARG N HA   1 
ATOM 29630 H HB2  . ARG N 1 93  ? 172.912 195.457 174.468 1.00 68.76  ? 93  ARG N HB2  1 
ATOM 29631 H HB3  . ARG N 1 93  ? 173.123 196.933 175.013 1.00 69.24  ? 93  ARG N HB3  1 
ATOM 29632 H HG2  . ARG N 1 93  ? 172.300 197.504 172.753 1.00 70.06  ? 93  ARG N HG2  1 
ATOM 29633 H HG3  . ARG N 1 93  ? 171.559 196.100 172.930 1.00 69.41  ? 93  ARG N HG3  1 
ATOM 29634 H HD2  . ARG N 1 93  ? 170.096 197.564 173.757 1.00 69.12  ? 93  ARG N HD2  1 
ATOM 29635 H HD3  . ARG N 1 93  ? 170.814 196.972 175.038 1.00 69.04  ? 93  ARG N HD3  1 
ATOM 29636 H HE   . ARG N 1 93  ? 172.129 198.887 175.032 1.00 70.22  ? 93  ARG N HE   1 
ATOM 29637 H HH11 . ARG N 1 93  ? 169.639 199.252 172.904 1.00 68.55  ? 93  ARG N HH11 1 
ATOM 29638 H HH12 . ARG N 1 93  ? 169.702 200.735 172.877 1.00 69.04  ? 93  ARG N HH12 1 
ATOM 29639 H HH21 . ARG N 1 93  ? 172.021 201.131 175.159 1.00 70.35  ? 93  ARG N HH21 1 
ATOM 29640 H HH22 . ARG N 1 93  ? 171.126 201.867 174.224 1.00 69.64  ? 93  ARG N HH22 1 
ATOM 29641 N N    . ILE N 1 94  ? 174.709 194.576 172.054 1.00 54.78  ? 94  ILE N N    1 
ATOM 29642 C CA   . ILE N 1 94  ? 174.767 193.873 170.782 1.00 58.15  ? 94  ILE N CA   1 
ATOM 29643 C C    . ILE N 1 94  ? 173.364 193.372 170.468 1.00 59.55  ? 94  ILE N C    1 
ATOM 29644 O O    . ILE N 1 94  ? 172.921 192.351 170.990 1.00 64.56  ? 94  ILE N O    1 
ATOM 29645 C CB   . ILE N 1 94  ? 175.781 192.733 170.818 1.00 56.75  ? 94  ILE N CB   1 
ATOM 29646 C CG1  . ILE N 1 94  ? 177.135 193.274 171.246 1.00 58.92  ? 94  ILE N CG1  1 
ATOM 29647 C CG2  . ILE N 1 94  ? 175.900 192.088 169.480 1.00 54.54  ? 94  ILE N CG2  1 
ATOM 29648 C CD1  . ILE N 1 94  ? 178.162 192.223 171.435 1.00 63.52  ? 94  ILE N CD1  1 
ATOM 29649 H H    . ILE N 1 94  ? 174.913 194.085 172.721 1.00 61.75  ? 94  ILE N H    1 
ATOM 29650 H HA   . ILE N 1 94  ? 175.021 194.495 170.095 1.00 61.69  ? 94  ILE N HA   1 
ATOM 29651 H HB   . ILE N 1 94  ? 175.485 192.076 171.457 1.00 61.54  ? 94  ILE N HB   1 
ATOM 29652 H HG12 . ILE N 1 94  ? 177.449 193.879 170.563 1.00 61.59  ? 94  ILE N HG12 1 
ATOM 29653 H HG13 . ILE N 1 94  ? 177.039 193.746 172.084 1.00 61.65  ? 94  ILE N HG13 1 
ATOM 29654 H HG21 . ILE N 1 94  ? 176.365 191.248 169.587 1.00 60.93  ? 94  ILE N HG21 1 
ATOM 29655 H HG22 . ILE N 1 94  ? 176.404 192.675 168.904 1.00 60.98  ? 94  ILE N HG22 1 
ATOM 29656 H HG23 . ILE N 1 94  ? 175.020 191.930 169.115 1.00 60.19  ? 94  ILE N HG23 1 
ATOM 29657 H HD11 . ILE N 1 94  ? 178.884 192.590 171.968 1.00 62.75  ? 94  ILE N HD11 1 
ATOM 29658 H HD12 . ILE N 1 94  ? 178.491 191.945 170.569 1.00 61.94  ? 94  ILE N HD12 1 
ATOM 29659 H HD13 . ILE N 1 94  ? 177.756 191.474 171.894 1.00 62.11  ? 94  ILE N HD13 1 
ATOM 29660 N N    . ILE N 1 95  ? 172.668 194.091 169.595 1.00 54.45  ? 95  ILE N N    1 
ATOM 29661 C CA   . ILE N 1 95  ? 171.318 193.705 169.228 1.00 59.17  ? 95  ILE N CA   1 
ATOM 29662 C C    . ILE N 1 95  ? 171.327 192.638 168.153 1.00 58.45  ? 95  ILE N C    1 
ATOM 29663 O O    . ILE N 1 95  ? 170.391 191.839 168.058 1.00 66.24  ? 95  ILE N O    1 
ATOM 29664 C CB   . ILE N 1 95  ? 170.542 194.943 168.778 1.00 53.41  ? 95  ILE N CB   1 
ATOM 29665 C CG1  . ILE N 1 95  ? 171.077 195.440 167.452 1.00 56.13  ? 95  ILE N CG1  1 
ATOM 29666 C CG2  . ILE N 1 95  ? 170.695 196.029 169.791 1.00 56.53  ? 95  ILE N CG2  1 
ATOM 29667 C CD1  . ILE N 1 95  ? 170.403 196.663 166.985 1.00 55.38  ? 95  ILE N CD1  1 
ATOM 29668 H H    . ILE N 1 95  ? 172.947 194.798 169.210 1.00 58.39  ? 95  ILE N H    1 
ATOM 29669 H HA   . ILE N 1 95  ? 170.878 193.342 170.003 1.00 59.71  ? 95  ILE N HA   1 
ATOM 29670 H HB   . ILE N 1 95  ? 169.612 194.717 168.675 1.00 58.21  ? 95  ILE N HB   1 
ATOM 29671 H HG12 . ILE N 1 95  ? 172.017 195.628 167.558 1.00 59.17  ? 95  ILE N HG12 1 
ATOM 29672 H HG13 . ILE N 1 95  ? 170.940 194.760 166.781 1.00 57.89  ? 95  ILE N HG13 1 
ATOM 29673 H HG21 . ILE N 1 95  ? 170.638 195.644 170.677 1.00 58.44  ? 95  ILE N HG21 1 
ATOM 29674 H HG22 . ILE N 1 95  ? 171.559 196.443 169.661 1.00 58.37  ? 95  ILE N HG22 1 
ATOM 29675 H HG23 . ILE N 1 95  ? 169.994 196.681 169.660 1.00 59.12  ? 95  ILE N HG23 1 
ATOM 29676 H HD11 . ILE N 1 95  ? 170.661 196.836 166.070 1.00 58.13  ? 95  ILE N HD11 1 
ATOM 29677 H HD12 . ILE N 1 95  ? 170.662 197.403 167.551 1.00 57.85  ? 95  ILE N HD12 1 
ATOM 29678 H HD13 . ILE N 1 95  ? 169.450 196.515 167.038 1.00 58.14  ? 95  ILE N HD13 1 
ATOM 29679 N N    . TYR N 1 96  ? 172.359 192.614 167.322 1.00 54.16  ? 96  TYR N N    1 
ATOM 29680 C CA   . TYR N 1 96  ? 172.464 191.630 166.261 1.00 54.75  ? 96  TYR N CA   1 
ATOM 29681 C C    . TYR N 1 96  ? 173.925 191.303 166.045 1.00 58.16  ? 96  TYR N C    1 
ATOM 29682 O O    . TYR N 1 96  ? 174.779 192.190 166.088 1.00 62.88  ? 96  TYR N O    1 
ATOM 29683 C CB   . TYR N 1 96  ? 171.848 192.135 164.966 1.00 56.30  ? 96  TYR N CB   1 
ATOM 29684 C CG   . TYR N 1 96  ? 171.793 191.091 163.894 1.00 59.86  ? 96  TYR N CG   1 
ATOM 29685 C CD1  . TYR N 1 96  ? 170.772 190.165 163.859 1.00 63.89  ? 96  TYR N CD1  1 
ATOM 29686 C CD2  . TYR N 1 96  ? 172.765 191.027 162.921 1.00 58.60  ? 96  TYR N CD2  1 
ATOM 29687 C CE1  . TYR N 1 96  ? 170.722 189.208 162.883 1.00 64.60  ? 96  TYR N CE1  1 
ATOM 29688 C CE2  . TYR N 1 96  ? 172.724 190.076 161.944 1.00 58.02  ? 96  TYR N CE2  1 
ATOM 29689 C CZ   . TYR N 1 96  ? 171.701 189.169 161.927 1.00 63.71  ? 96  TYR N CZ   1 
ATOM 29690 O OH   . TYR N 1 96  ? 171.666 188.218 160.943 1.00 68.72  ? 96  TYR N OH   1 
ATOM 29691 H H    . TYR N 1 96  ? 173.013 193.162 167.356 1.00 59.29  ? 96  TYR N H    1 
ATOM 29692 H HA   . TYR N 1 96  ? 172.011 190.820 166.515 1.00 59.78  ? 96  TYR N HA   1 
ATOM 29693 H HB2  . TYR N 1 96  ? 170.951 192.439 165.145 1.00 59.72  ? 96  TYR N HB2  1 
ATOM 29694 H HB3  . TYR N 1 96  ? 172.390 192.859 164.633 1.00 60.01  ? 96  TYR N HB3  1 
ATOM 29695 H HD1  . TYR N 1 96  ? 170.111 190.194 164.508 1.00 60.44  ? 96  TYR N HD1  1 
ATOM 29696 H HD2  . TYR N 1 96  ? 173.457 191.642 162.932 1.00 60.18  ? 96  TYR N HD2  1 
ATOM 29697 H HE1  . TYR N 1 96  ? 170.029 188.590 162.869 1.00 60.75  ? 96  TYR N HE1  1 
ATOM 29698 H HE2  . TYR N 1 96  ? 173.383 190.044 161.295 1.00 59.75  ? 96  TYR N HE2  1 
ATOM 29699 H HH   . TYR N 1 96  ? 172.344 188.303 160.458 1.00 61.25  ? 96  TYR N HH   1 
ATOM 29700 N N    . SER N 1 97  ? 174.206 190.026 165.819 1.00 58.94  ? 97  SER N N    1 
ATOM 29701 C CA   . SER N 1 97  ? 175.572 189.601 165.574 1.00 60.09  ? 97  SER N CA   1 
ATOM 29702 C C    . SER N 1 97  ? 175.574 188.254 164.882 1.00 59.90  ? 97  SER N C    1 
ATOM 29703 O O    . SER N 1 97  ? 174.879 187.329 165.307 1.00 68.57  ? 97  SER N O    1 
ATOM 29704 C CB   . SER N 1 97  ? 176.364 189.515 166.867 1.00 63.45  ? 97  SER N CB   1 
ATOM 29705 O OG   . SER N 1 97  ? 177.745 189.384 166.601 1.00 64.12  ? 97  SER N OG   1 
ATOM 29706 H H    . SER N 1 97  ? 173.631 189.396 165.801 1.00 62.39  ? 97  SER N H    1 
ATOM 29707 H HA   . SER N 1 97  ? 176.004 190.235 164.994 1.00 63.28  ? 97  SER N HA   1 
ATOM 29708 H HB2  . SER N 1 97  ? 176.205 190.318 167.381 1.00 63.41  ? 97  SER N HB2  1 
ATOM 29709 H HB3  . SER N 1 97  ? 176.063 188.734 167.351 1.00 63.09  ? 97  SER N HB3  1 
ATOM 29710 H HG   . SER N 1 97  ? 178.166 189.288 167.319 1.00 63.24  ? 97  SER N HG   1 
ATOM 29711 N N    . GLU N 1 98  ? 176.356 188.161 163.818 1.00 66.27  ? 98  GLU N N    1 
ATOM 29712 C CA   . GLU N 1 98  ? 176.708 186.903 163.195 1.00 66.52  ? 98  GLU N CA   1 
ATOM 29713 C C    . GLU N 1 98  ? 178.172 186.564 163.391 1.00 67.34  ? 98  GLU N C    1 
ATOM 29714 O O    . GLU N 1 98  ? 178.608 185.489 162.972 1.00 75.67  ? 98  GLU N O    1 
ATOM 29715 C CB   . GLU N 1 98  ? 176.401 186.955 161.699 1.00 68.31  ? 98  GLU N CB   1 
ATOM 29716 C CG   . GLU N 1 98  ? 174.993 187.377 161.373 1.00 70.89  ? 98  GLU N CG   1 
ATOM 29717 C CD   . GLU N 1 98  ? 174.837 187.823 159.939 1.00 75.27  ? 98  GLU N CD   1 
ATOM 29718 O OE1  . GLU N 1 98  ? 175.807 187.696 159.166 1.00 75.27  ? 98  GLU N OE1  1 
ATOM 29719 O OE2  . GLU N 1 98  ? 173.744 188.308 159.585 1.00 76.55  ? 98  GLU N OE2  1 
ATOM 29720 H H    . GLU N 1 98  ? 176.706 188.836 163.427 1.00 70.61  ? 98  GLU N H    1 
ATOM 29721 H HA   . GLU N 1 98  ? 176.178 186.199 163.585 1.00 71.65  ? 98  GLU N HA   1 
ATOM 29722 H HB2  . GLU N 1 98  ? 177.001 187.591 161.291 1.00 71.35  ? 98  GLU N HB2  1 
ATOM 29723 H HB3  . GLU N 1 98  ? 176.544 186.075 161.328 1.00 72.33  ? 98  GLU N HB3  1 
ATOM 29724 H HG2  . GLU N 1 98  ? 174.402 186.625 161.518 1.00 71.61  ? 98  GLU N HG2  1 
ATOM 29725 H HG3  . GLU N 1 98  ? 174.740 188.114 161.944 1.00 70.54  ? 98  GLU N HG3  1 
ATOM 29726 N N    . ILE N 1 99  ? 178.932 187.459 163.998 1.00 58.65  ? 99  ILE N N    1 
ATOM 29727 C CA   . ILE N 1 99  ? 180.370 187.267 164.172 1.00 63.58  ? 99  ILE N CA   1 
ATOM 29728 C C    . ILE N 1 99  ? 180.617 186.285 165.310 1.00 69.96  ? 99  ILE N C    1 
ATOM 29729 O O    . ILE N 1 99  ? 180.070 186.469 166.410 1.00 70.60  ? 99  ILE N O    1 
ATOM 29730 C CB   . ILE N 1 99  ? 181.044 188.601 164.443 1.00 66.35  ? 99  ILE N CB   1 
ATOM 29731 C CG1  . ILE N 1 99  ? 181.047 189.428 163.168 1.00 62.63  ? 99  ILE N CG1  1 
ATOM 29732 C CG2  . ILE N 1 99  ? 182.429 188.386 164.957 1.00 67.40  ? 99  ILE N CG2  1 
ATOM 29733 C CD1  . ILE N 1 99  ? 181.602 190.780 163.321 1.00 63.46  ? 99  ILE N CD1  1 
ATOM 29734 H H    . ILE N 1 99  ? 178.646 188.197 164.317 1.00 67.54  ? 99  ILE N H    1 
ATOM 29735 H HA   . ILE N 1 99  ? 180.732 186.919 163.355 1.00 67.68  ? 99  ILE N HA   1 
ATOM 29736 H HB   . ILE N 1 99  ? 180.532 189.067 165.110 1.00 68.15  ? 99  ILE N HB   1 
ATOM 29737 H HG12 . ILE N 1 99  ? 181.575 188.967 162.509 1.00 67.87  ? 99  ILE N HG12 1 
ATOM 29738 H HG13 . ILE N 1 99  ? 180.138 189.513 162.861 1.00 67.49  ? 99  ILE N HG13 1 
ATOM 29739 H HG21 . ILE N 1 99  ? 182.379 188.098 165.878 1.00 68.56  ? 99  ILE N HG21 1 
ATOM 29740 H HG22 . ILE N 1 99  ? 182.923 189.213 164.903 1.00 67.52  ? 99  ILE N HG22 1 
ATOM 29741 H HG23 . ILE N 1 99  ? 182.850 187.708 164.415 1.00 68.41  ? 99  ILE N HG23 1 
ATOM 29742 H HD11 . ILE N 1 99  ? 181.208 191.358 162.656 1.00 67.59  ? 99  ILE N HD11 1 
ATOM 29743 H HD12 . ILE N 1 99  ? 182.558 190.741 163.197 1.00 67.93  ? 99  ILE N HD12 1 
ATOM 29744 H HD13 . ILE N 1 99  ? 181.392 191.095 164.209 1.00 68.11  ? 99  ILE N HD13 1 
ATOM 29745 N N    . PRO N 1 100 ? 181.412 185.239 165.105 1.00 80.80  ? 100 PRO N N    1 
ATOM 29746 C CA   . PRO N 1 100 ? 181.716 184.327 166.207 1.00 81.61  ? 100 PRO N CA   1 
ATOM 29747 C C    . PRO N 1 100 ? 182.406 185.031 167.361 1.00 83.34  ? 100 PRO N C    1 
ATOM 29748 O O    . PRO N 1 100 ? 183.259 185.899 167.168 1.00 80.28  ? 100 PRO N O    1 
ATOM 29749 C CB   . PRO N 1 100 ? 182.632 183.294 165.556 1.00 80.56  ? 100 PRO N CB   1 
ATOM 29750 C CG   . PRO N 1 100 ? 182.284 183.341 164.144 1.00 81.10  ? 100 PRO N CG   1 
ATOM 29751 C CD   . PRO N 1 100 ? 182.001 184.756 163.849 1.00 79.45  ? 100 PRO N CD   1 
ATOM 29752 H HA   . PRO N 1 100 ? 180.910 183.900 166.522 1.00 82.63  ? 100 PRO N HA   1 
ATOM 29753 H HB2  . PRO N 1 100 ? 183.551 183.563 165.692 1.00 81.97  ? 100 PRO N HB2  1 
ATOM 29754 H HB3  . PRO N 1 100 ? 182.458 182.421 165.930 1.00 82.75  ? 100 PRO N HB3  1 
ATOM 29755 H HG2  . PRO N 1 100 ? 183.027 183.027 163.615 1.00 81.78  ? 100 PRO N HG2  1 
ATOM 29756 H HG3  . PRO N 1 100 ? 181.495 182.806 163.990 1.00 84.08  ? 100 PRO N HG3  1 
ATOM 29757 H HD2  . PRO N 1 100 ? 182.824 185.222 163.661 1.00 81.32  ? 100 PRO N HD2  1 
ATOM 29758 H HD3  . PRO N 1 100 ? 181.369 184.823 163.123 1.00 81.96  ? 100 PRO N HD3  1 
ATOM 29759 N N    . GLU N 1 101 ? 182.034 184.629 168.572 1.00 90.50  ? 101 GLU N N    1 
ATOM 29760 C CA   . GLU N 1 101 ? 182.605 185.209 169.776 1.00 91.37  ? 101 GLU N CA   1 
ATOM 29761 C C    . GLU N 1 101 ? 183.860 184.488 170.234 1.00 91.97  ? 101 GLU N C    1 
ATOM 29762 O O    . GLU N 1 101 ? 184.580 185.015 171.086 1.00 92.25  ? 101 GLU N O    1 
ATOM 29763 C CB   . GLU N 1 101 ? 181.584 185.189 170.911 1.00 94.69  ? 101 GLU N CB   1 
ATOM 29764 C CG   . GLU N 1 101 ? 180.224 185.760 170.562 1.00 95.06  ? 101 GLU N CG   1 
ATOM 29765 C CD   . GLU N 1 101 ? 179.357 184.792 169.780 1.00 98.15  ? 101 GLU N CD   1 
ATOM 29766 O OE1  . GLU N 1 101 ? 179.859 183.710 169.409 1.00 96.54  ? 101 GLU N OE1  1 
ATOM 29767 O OE2  . GLU N 1 101 ? 178.175 185.113 169.534 1.00 97.57  ? 101 GLU N OE2  1 
ATOM 29768 H H    . GLU N 1 101 ? 181.462 184.010 168.719 1.00 92.07  ? 101 GLU N H    1 
ATOM 29769 H HA   . GLU N 1 101 ? 182.841 186.128 169.599 1.00 92.48  ? 101 GLU N HA   1 
ATOM 29770 H HB2  . GLU N 1 101 ? 181.459 184.271 171.190 1.00 93.42  ? 101 GLU N HB2  1 
ATOM 29771 H HB3  . GLU N 1 101 ? 181.941 185.710 171.645 1.00 93.11  ? 101 GLU N HB3  1 
ATOM 29772 H HG2  . GLU N 1 101 ? 179.760 185.981 171.383 1.00 93.03  ? 101 GLU N HG2  1 
ATOM 29773 H HG3  . GLU N 1 101 ? 180.349 186.556 170.024 1.00 92.83  ? 101 GLU N HG3  1 
ATOM 29774 N N    . GLU N 1 102 ? 184.130 183.302 169.698 1.00 86.38  ? 102 GLU N N    1 
ATOM 29775 C CA   . GLU N 1 102 ? 185.292 182.541 170.125 1.00 84.12  ? 102 GLU N CA   1 
ATOM 29776 C C    . GLU N 1 102 ? 186.549 183.378 169.976 1.00 84.55  ? 102 GLU N C    1 
ATOM 29777 O O    . GLU N 1 102 ? 186.810 183.951 168.916 1.00 89.66  ? 102 GLU N O    1 
ATOM 29778 C CB   . GLU N 1 102 ? 185.411 181.262 169.305 1.00 82.84  ? 102 GLU N CB   1 
ATOM 29779 C CG   . GLU N 1 102 ? 185.468 181.501 167.806 1.00 88.56  ? 102 GLU N CG   1 
ATOM 29780 C CD   . GLU N 1 102 ? 184.364 180.799 167.037 1.00 92.73  ? 102 GLU N CD   1 
ATOM 29781 O OE1  . GLU N 1 102 ? 183.359 180.385 167.651 1.00 94.61  ? 102 GLU N OE1  1 
ATOM 29782 O OE2  . GLU N 1 102 ? 184.503 180.666 165.804 1.00 90.31  ? 102 GLU N OE2  1 
ATOM 29783 H H    . GLU N 1 102 ? 183.657 182.919 169.096 1.00 85.64  ? 102 GLU N H    1 
ATOM 29784 H HA   . GLU N 1 102 ? 185.200 182.300 171.056 1.00 85.51  ? 102 GLU N HA   1 
ATOM 29785 H HB2  . GLU N 1 102 ? 186.229 180.814 169.563 1.00 85.00  ? 102 GLU N HB2  1 
ATOM 29786 H HB3  . GLU N 1 102 ? 184.654 180.696 169.504 1.00 85.36  ? 102 GLU N HB3  1 
ATOM 29787 H HG2  . GLU N 1 102 ? 185.390 182.450 167.637 1.00 86.22  ? 102 GLU N HG2  1 
ATOM 29788 H HG3  . GLU N 1 102 ? 186.315 181.178 167.468 1.00 85.69  ? 102 GLU N HG3  1 
ATOM 29789 N N    . GLU N 1 103 ? 187.327 183.449 171.050 1.00 72.59  ? 103 GLU N N    1 
ATOM 29790 C CA   . GLU N 1 103 ? 188.528 184.269 171.063 1.00 73.41  ? 103 GLU N CA   1 
ATOM 29791 C C    . GLU N 1 103 ? 189.728 183.489 170.550 1.00 76.57  ? 103 GLU N C    1 
ATOM 29792 O O    . GLU N 1 103 ? 190.387 183.906 169.596 1.00 83.59  ? 103 GLU N O    1 
ATOM 29793 C CB   . GLU N 1 103 ? 188.790 184.793 172.473 1.00 76.32  ? 103 GLU N CB   1 
ATOM 29794 C CG   . GLU N 1 103 ? 190.094 185.542 172.597 1.00 81.91  ? 103 GLU N CG   1 
ATOM 29795 C CD   . GLU N 1 103 ? 190.172 186.379 173.854 1.00 85.64  ? 103 GLU N CD   1 
ATOM 29796 O OE1  . GLU N 1 103 ? 189.238 186.305 174.680 1.00 82.63  ? 103 GLU N OE1  1 
ATOM 29797 O OE2  . GLU N 1 103 ? 191.167 187.116 174.013 1.00 83.97  ? 103 GLU N OE2  1 
ATOM 29798 H H    . GLU N 1 103 ? 187.184 183.029 171.781 1.00 77.37  ? 103 GLU N H    1 
ATOM 29799 H HA   . GLU N 1 103 ? 188.392 185.030 170.484 1.00 76.32  ? 103 GLU N HA   1 
ATOM 29800 H HB2  . GLU N 1 103 ? 188.072 185.391 172.724 1.00 77.37  ? 103 GLU N HB2  1 
ATOM 29801 H HB3  . GLU N 1 103 ? 188.818 184.039 173.077 1.00 77.24  ? 103 GLU N HB3  1 
ATOM 29802 H HG2  . GLU N 1 103 ? 190.820 184.901 172.614 1.00 77.27  ? 103 GLU N HG2  1 
ATOM 29803 H HG3  . GLU N 1 103 ? 190.191 186.130 171.835 1.00 77.05  ? 103 GLU N HG3  1 
ATOM 29804 N N    . GLU N 1 104 ? 190.018 182.355 171.173 1.00 73.62  ? 104 GLU N N    1 
ATOM 29805 C CA   . GLU N 1 104 ? 191.166 181.541 170.800 1.00 71.94  ? 104 GLU N CA   1 
ATOM 29806 C C    . GLU N 1 104 ? 190.760 180.586 169.691 1.00 72.35  ? 104 GLU N C    1 
ATOM 29807 O O    . GLU N 1 104 ? 189.830 179.791 169.852 1.00 74.30  ? 104 GLU N O    1 
ATOM 29808 C CB   . GLU N 1 104 ? 191.692 180.774 172.003 1.00 73.75  ? 104 GLU N CB   1 
ATOM 29809 C CG   . GLU N 1 104 ? 193.072 180.205 171.793 1.00 77.87  ? 104 GLU N CG   1 
ATOM 29810 C CD   . GLU N 1 104 ? 194.150 181.269 171.814 1.00 83.16  ? 104 GLU N CD   1 
ATOM 29811 O OE1  . GLU N 1 104 ? 193.970 182.280 172.524 1.00 77.07  ? 104 GLU N OE1  1 
ATOM 29812 O OE2  . GLU N 1 104 ? 195.175 181.095 171.121 1.00 80.78  ? 104 GLU N OE2  1 
ATOM 29813 H H    . GLU N 1 104 ? 189.557 182.032 171.816 1.00 74.48  ? 104 GLU N H    1 
ATOM 29814 H HA   . GLU N 1 104 ? 191.867 182.114 170.464 1.00 72.89  ? 104 GLU N HA   1 
ATOM 29815 H HB2  . GLU N 1 104 ? 191.723 181.364 172.768 1.00 73.43  ? 104 GLU N HB2  1 
ATOM 29816 H HB3  . GLU N 1 104 ? 191.091 180.036 172.174 1.00 73.85  ? 104 GLU N HB3  1 
ATOM 29817 H HG2  . GLU N 1 104 ? 193.259 179.567 172.497 1.00 74.07  ? 104 GLU N HG2  1 
ATOM 29818 H HG3  . GLU N 1 104 ? 193.098 179.770 170.927 1.00 73.94  ? 104 GLU N HG3  1 
ATOM 29819 N N    . ILE N 1 105 ? 191.450 180.670 168.564 1.00 57.22  ? 105 ILE N N    1 
ATOM 29820 C CA   . ILE N 1 105 ? 191.234 179.785 167.433 1.00 58.46  ? 105 ILE N CA   1 
ATOM 29821 C C    . ILE N 1 105 ? 192.573 179.212 167.013 1.00 56.89  ? 105 ILE N C    1 
ATOM 29822 O O    . ILE N 1 105 ? 193.611 179.864 167.159 1.00 60.81  ? 105 ILE N O    1 
ATOM 29823 C CB   . ILE N 1 105 ? 190.575 180.518 166.257 1.00 58.81  ? 105 ILE N CB   1 
ATOM 29824 C CG1  . ILE N 1 105 ? 191.553 181.507 165.659 1.00 60.49  ? 105 ILE N CG1  1 
ATOM 29825 C CG2  . ILE N 1 105 ? 189.368 181.246 166.721 1.00 61.85  ? 105 ILE N CG2  1 
ATOM 29826 C CD1  . ILE N 1 105 ? 190.940 182.384 164.687 1.00 61.93  ? 105 ILE N CD1  1 
ATOM 29827 H H    . ILE N 1 105 ? 192.070 181.245 168.427 1.00 61.99  ? 105 ILE N H    1 
ATOM 29828 H HA   . ILE N 1 105 ? 190.660 179.056 167.694 1.00 62.61  ? 105 ILE N HA   1 
ATOM 29829 H HB   . ILE N 1 105 ? 190.324 179.875 165.585 1.00 61.81  ? 105 ILE N HB   1 
ATOM 29830 H HG12 . ILE N 1 105 ? 191.914 182.053 166.370 1.00 61.92  ? 105 ILE N HG12 1 
ATOM 29831 H HG13 . ILE N 1 105 ? 192.257 181.027 165.207 1.00 61.82  ? 105 ILE N HG13 1 
ATOM 29832 H HG21 . ILE N 1 105 ? 189.003 180.776 167.483 1.00 63.93  ? 105 ILE N HG21 1 
ATOM 29833 H HG22 . ILE N 1 105 ? 189.630 182.141 166.973 1.00 62.51  ? 105 ILE N HG22 1 
ATOM 29834 H HG23 . ILE N 1 105 ? 188.729 181.275 165.996 1.00 62.46  ? 105 ILE N HG23 1 
ATOM 29835 H HD11 . ILE N 1 105 ? 191.611 182.658 164.047 1.00 61.98  ? 105 ILE N HD11 1 
ATOM 29836 H HD12 . ILE N 1 105 ? 190.229 181.894 164.251 1.00 61.64  ? 105 ILE N HD12 1 
ATOM 29837 H HD13 . ILE N 1 105 ? 190.585 183.150 165.158 1.00 61.74  ? 105 ILE N HD13 1 
ATOM 29838 N N    . TYR N 1 106 ? 192.547 177.996 166.487 1.00 58.47  ? 106 TYR N N    1 
ATOM 29839 C CA   . TYR N 1 106 ? 193.751 177.397 165.953 1.00 59.99  ? 106 TYR N CA   1 
ATOM 29840 C C    . TYR N 1 106 ? 193.371 176.385 164.889 1.00 57.52  ? 106 TYR N C    1 
ATOM 29841 O O    . TYR N 1 106 ? 192.255 175.864 164.876 1.00 65.05  ? 106 TYR N O    1 
ATOM 29842 C CB   . TYR N 1 106 ? 194.584 176.741 167.052 1.00 61.90  ? 106 TYR N CB   1 
ATOM 29843 C CG   . TYR N 1 106 ? 194.013 175.452 167.560 1.00 68.39  ? 106 TYR N CG   1 
ATOM 29844 C CD1  . TYR N 1 106 ? 193.014 175.445 168.512 1.00 66.54  ? 106 TYR N CD1  1 
ATOM 29845 C CD2  . TYR N 1 106 ? 194.478 174.241 167.088 1.00 70.02  ? 106 TYR N CD2  1 
ATOM 29846 C CE1  . TYR N 1 106 ? 192.490 174.271 168.976 1.00 66.15  ? 106 TYR N CE1  1 
ATOM 29847 C CE2  . TYR N 1 106 ? 193.964 173.061 167.544 1.00 69.68  ? 106 TYR N CE2  1 
ATOM 29848 C CZ   . TYR N 1 106 ? 192.967 173.078 168.490 1.00 71.40  ? 106 TYR N CZ   1 
ATOM 29849 O OH   . TYR N 1 106 ? 192.443 171.897 168.955 1.00 72.42  ? 106 TYR N OH   1 
ATOM 29850 H H    . TYR N 1 106 ? 191.849 177.506 166.421 1.00 64.47  ? 106 TYR N H    1 
ATOM 29851 H HA   . TYR N 1 106 ? 194.278 178.087 165.545 1.00 64.36  ? 106 TYR N HA   1 
ATOM 29852 H HB2  . TYR N 1 106 ? 195.466 176.556 166.707 1.00 64.38  ? 106 TYR N HB2  1 
ATOM 29853 H HB3  . TYR N 1 106 ? 194.639 177.348 167.801 1.00 63.99  ? 106 TYR N HB3  1 
ATOM 29854 H HD1  . TYR N 1 106 ? 192.693 176.251 168.839 1.00 65.01  ? 106 TYR N HD1  1 
ATOM 29855 H HD2  . TYR N 1 106 ? 195.150 174.230 166.450 1.00 64.97  ? 106 TYR N HD2  1 
ATOM 29856 H HE1  . TYR N 1 106 ? 191.817 174.281 169.615 1.00 64.92  ? 106 TYR N HE1  1 
ATOM 29857 H HE2  . TYR N 1 106 ? 194.287 172.255 167.214 1.00 65.10  ? 106 TYR N HE2  1 
ATOM 29858 H HH   . TYR N 1 106 ? 191.844 172.057 169.521 1.00 65.37  ? 106 TYR N HH   1 
ATOM 29859 N N    . ARG N 1 107 ? 194.308 176.132 163.985 1.00 54.00  ? 107 ARG N N    1 
ATOM 29860 C CA   . ARG N 1 107 ? 194.174 175.089 162.982 1.00 57.42  ? 107 ARG N CA   1 
ATOM 29861 C C    . ARG N 1 107 ? 195.481 174.332 162.892 1.00 56.89  ? 107 ARG N C    1 
ATOM 29862 O O    . ARG N 1 107 ? 196.556 174.936 162.897 1.00 61.84  ? 107 ARG N O    1 
ATOM 29863 C CB   . ARG N 1 107 ? 193.824 175.649 161.608 1.00 60.85  ? 107 ARG N CB   1 
ATOM 29864 C CG   . ARG N 1 107 ? 192.402 176.047 161.427 1.00 62.38  ? 107 ARG N CG   1 
ATOM 29865 C CD   . ARG N 1 107 ? 191.518 174.861 161.283 1.00 64.23  ? 107 ARG N CD   1 
ATOM 29866 N NE   . ARG N 1 107 ? 190.153 175.248 160.966 1.00 69.84  ? 107 ARG N NE   1 
ATOM 29867 C CZ   . ARG N 1 107 ? 189.338 175.864 161.807 1.00 65.33  ? 107 ARG N CZ   1 
ATOM 29868 N NH1  . ARG N 1 107 ? 189.724 176.200 163.022 1.00 63.50  ? 107 ARG N NH1  1 
ATOM 29869 N NH2  . ARG N 1 107 ? 188.106 176.156 161.417 1.00 63.37  ? 107 ARG N NH2  1 
ATOM 29870 H H    . ARG N 1 107 ? 195.047 176.559 163.938 1.00 62.69  ? 107 ARG N H    1 
ATOM 29871 H HA   . ARG N 1 107 ? 193.482 174.474 163.242 1.00 64.93  ? 107 ARG N HA   1 
ATOM 29872 H HB2  . ARG N 1 107 ? 194.375 176.420 161.442 1.00 64.03  ? 107 ARG N HB2  1 
ATOM 29873 H HB3  . ARG N 1 107 ? 194.004 174.964 160.955 1.00 63.78  ? 107 ARG N HB3  1 
ATOM 29874 H HG2  . ARG N 1 107 ? 192.116 176.546 162.200 1.00 64.22  ? 107 ARG N HG2  1 
ATOM 29875 H HG3  . ARG N 1 107 ? 192.318 176.573 160.623 1.00 64.23  ? 107 ARG N HG3  1 
ATOM 29876 H HD2  . ARG N 1 107 ? 191.850 174.310 160.563 1.00 65.05  ? 107 ARG N HD2  1 
ATOM 29877 H HD3  . ARG N 1 107 ? 191.514 174.370 162.112 1.00 65.81  ? 107 ARG N HD3  1 
ATOM 29878 H HE   . ARG N 1 107 ? 189.918 175.218 160.144 1.00 65.71  ? 107 ARG N HE   1 
ATOM 29879 H HH11 . ARG N 1 107 ? 190.517 176.018 163.287 1.00 65.29  ? 107 ARG N HH11 1 
ATOM 29880 H HH12 . ARG N 1 107 ? 189.174 176.600 163.543 1.00 64.97  ? 107 ARG N HH12 1 
ATOM 29881 H HH21 . ARG N 1 107 ? 187.845 175.942 160.629 1.00 66.00  ? 107 ARG N HH21 1 
ATOM 29882 H HH22 . ARG N 1 107 ? 187.575 176.556 161.958 1.00 65.99  ? 107 ARG N HH22 1 
ATOM 29883 N N    . THR N 1 108 ? 195.381 173.018 162.814 1.00 60.17  ? 108 THR N N    1 
ATOM 29884 C CA   . THR N 1 108 ? 196.515 172.148 162.553 1.00 63.05  ? 108 THR N CA   1 
ATOM 29885 C C    . THR N 1 108 ? 196.290 171.513 161.193 1.00 65.01  ? 108 THR N C    1 
ATOM 29886 O O    . THR N 1 108 ? 195.340 170.749 161.008 1.00 70.48  ? 108 THR N O    1 
ATOM 29887 C CB   . THR N 1 108 ? 196.665 171.087 163.633 1.00 68.20  ? 108 THR N CB   1 
ATOM 29888 O OG1  . THR N 1 108 ? 196.538 171.690 164.923 1.00 73.30  ? 108 THR N OG1  1 
ATOM 29889 C CG2  . THR N 1 108 ? 198.008 170.446 163.531 1.00 67.02  ? 108 THR N CG2  1 
ATOM 29890 H H    . THR N 1 108 ? 194.645 172.597 162.907 1.00 66.78  ? 108 THR N H    1 
ATOM 29891 H HA   . THR N 1 108 ? 197.326 172.667 162.515 1.00 65.31  ? 108 THR N HA   1 
ATOM 29892 H HB   . THR N 1 108 ? 195.987 170.409 163.514 1.00 67.07  ? 108 THR N HB   1 
ATOM 29893 H HG1  . THR N 1 108 ? 195.748 171.947 165.035 1.00 67.36  ? 108 THR N HG1  1 
ATOM 29894 H HG21 . THR N 1 108 ? 198.107 169.779 164.223 1.00 66.50  ? 108 THR N HG21 1 
ATOM 29895 H HG22 . THR N 1 108 ? 198.693 171.120 163.637 1.00 65.75  ? 108 THR N HG22 1 
ATOM 29896 H HG23 . THR N 1 108 ? 198.103 170.026 162.665 1.00 66.31  ? 108 THR N HG23 1 
ATOM 29897 N N    . ILE N 1 109 ? 197.156 171.837 160.243 1.00 57.49  ? 109 ILE N N    1 
ATOM 29898 C CA   . ILE N 1 109 ? 197.036 171.366 158.873 1.00 61.90  ? 109 ILE N CA   1 
ATOM 29899 C C    . ILE N 1 109 ? 198.138 170.359 158.622 1.00 61.31  ? 109 ILE N C    1 
ATOM 29900 O O    . ILE N 1 109 ? 199.322 170.659 158.811 1.00 63.43  ? 109 ILE N O    1 
ATOM 29901 C CB   . ILE N 1 109 ? 197.116 172.514 157.862 1.00 60.42  ? 109 ILE N CB   1 
ATOM 29902 C CG1  . ILE N 1 109 ? 196.078 173.573 158.172 1.00 60.59  ? 109 ILE N CG1  1 
ATOM 29903 C CG2  . ILE N 1 109 ? 196.869 172.017 156.486 1.00 62.42  ? 109 ILE N CG2  1 
ATOM 29904 C CD1  . ILE N 1 109 ? 196.662 174.794 158.730 1.00 63.28  ? 109 ILE N CD1  1 
ATOM 29905 H H    . ILE N 1 109 ? 197.840 172.333 160.375 1.00 60.98  ? 109 ILE N H    1 
ATOM 29906 H HA   . ILE N 1 109 ? 196.191 170.919 158.763 1.00 62.97  ? 109 ILE N HA   1 
ATOM 29907 H HB   . ILE N 1 109 ? 197.996 172.905 157.903 1.00 60.85  ? 109 ILE N HB   1 
ATOM 29908 H HG12 . ILE N 1 109 ? 195.632 173.814 157.351 1.00 61.22  ? 109 ILE N HG12 1 
ATOM 29909 H HG13 . ILE N 1 109 ? 195.442 173.216 158.805 1.00 62.54  ? 109 ILE N HG13 1 
ATOM 29910 H HG21 . ILE N 1 109 ? 197.111 172.719 155.868 1.00 61.42  ? 109 ILE N HG21 1 
ATOM 29911 H HG22 . ILE N 1 109 ? 195.929 171.806 156.405 1.00 62.79  ? 109 ILE N HG22 1 
ATOM 29912 H HG23 . ILE N 1 109 ? 197.404 171.230 156.323 1.00 62.29  ? 109 ILE N HG23 1 
ATOM 29913 H HD11 . ILE N 1 109 ? 195.951 175.362 159.056 1.00 61.74  ? 109 ILE N HD11 1 
ATOM 29914 H HD12 . ILE N 1 109 ? 197.159 175.242 158.033 1.00 60.91  ? 109 ILE N HD12 1 
ATOM 29915 H HD13 . ILE N 1 109 ? 197.256 174.545 159.451 1.00 63.24  ? 109 ILE N HD13 1 
ATOM 29916 N N    . LYS N 1 110 ? 197.748 169.169 158.192 1.00 69.14  ? 110 LYS N N    1 
ATOM 29917 C CA   . LYS N 1 110 ? 198.697 168.149 157.771 1.00 69.67  ? 110 LYS N CA   1 
ATOM 29918 C C    . LYS N 1 110 ? 198.868 168.263 156.268 1.00 70.01  ? 110 LYS N C    1 
ATOM 29919 O O    . LYS N 1 110 ? 197.970 167.923 155.497 1.00 72.89  ? 110 LYS N O    1 
ATOM 29920 C CB   . LYS N 1 110 ? 198.222 166.764 158.166 1.00 71.40  ? 110 LYS N CB   1 
ATOM 29921 C CG   . LYS N 1 110 ? 199.320 165.753 158.103 1.00 69.45  ? 110 LYS N CG   1 
ATOM 29922 C CD   . LYS N 1 110 ? 198.786 164.349 158.039 1.00 75.65  ? 110 LYS N CD   1 
ATOM 29923 C CE   . LYS N 1 110 ? 199.920 163.355 158.003 1.00 79.35  ? 110 LYS N CE   1 
ATOM 29924 N NZ   . LYS N 1 110 ? 200.775 163.590 156.816 1.00 77.88  ? 110 LYS N NZ   1 
ATOM 29925 H H    . LYS N 1 110 ? 196.930 168.925 158.128 1.00 71.21  ? 110 LYS N H    1 
ATOM 29926 H HA   . LYS N 1 110 ? 199.554 168.316 158.183 1.00 70.13  ? 110 LYS N HA   1 
ATOM 29927 H HB2  . LYS N 1 110 ? 197.884 166.793 159.071 1.00 71.80  ? 110 LYS N HB2  1 
ATOM 29928 H HB3  . LYS N 1 110 ? 197.528 166.498 157.549 1.00 71.78  ? 110 LYS N HB3  1 
ATOM 29929 H HG2  . LYS N 1 110 ? 199.845 165.919 157.310 1.00 70.64  ? 110 LYS N HG2  1 
ATOM 29930 H HG3  . LYS N 1 110 ? 199.872 165.834 158.893 1.00 70.41  ? 110 LYS N HG3  1 
ATOM 29931 H HD2  . LYS N 1 110 ? 198.242 164.174 158.821 1.00 71.74  ? 110 LYS N HD2  1 
ATOM 29932 H HD3  . LYS N 1 110 ? 198.266 164.244 157.228 1.00 71.83  ? 110 LYS N HD3  1 
ATOM 29933 H HE2  . LYS N 1 110 ? 200.466 163.467 158.797 1.00 71.53  ? 110 LYS N HE2  1 
ATOM 29934 H HE3  . LYS N 1 110 ? 199.565 162.455 157.956 1.00 72.16  ? 110 LYS N HE3  1 
ATOM 29935 H HZ1  . LYS N 1 110 ? 201.196 164.370 156.900 1.00 71.47  ? 110 LYS N HZ1  1 
ATOM 29936 H HZ2  . LYS N 1 110 ? 201.378 162.941 156.739 1.00 71.32  ? 110 LYS N HZ2  1 
ATOM 29937 H HZ3  . LYS N 1 110 ? 200.271 163.612 156.083 1.00 71.59  ? 110 LYS N HZ3  1 
ATOM 29938 N N    . LEU N 1 111 ? 200.024 168.746 155.854 1.00 62.50  ? 111 LEU N N    1 
ATOM 29939 C CA   . LEU N 1 111 ? 200.271 168.968 154.451 1.00 57.88  ? 111 LEU N CA   1 
ATOM 29940 C C    . LEU N 1 111 ? 200.571 167.652 153.745 1.00 63.74  ? 111 LEU N C    1 
ATOM 29941 O O    . LEU N 1 111 ? 201.030 166.692 154.367 1.00 66.05  ? 111 LEU N O    1 
ATOM 29942 C CB   . LEU N 1 111 ? 201.433 169.925 154.274 1.00 59.32  ? 111 LEU N CB   1 
ATOM 29943 C CG   . LEU N 1 111 ? 201.244 171.224 155.038 1.00 63.16  ? 111 LEU N CG   1 
ATOM 29944 C CD1  . LEU N 1 111 ? 202.479 172.061 155.029 1.00 60.96  ? 111 LEU N CD1  1 
ATOM 29945 C CD2  . LEU N 1 111 ? 200.112 171.970 154.437 1.00 57.35  ? 111 LEU N CD2  1 
ATOM 29946 H H    . LEU N 1 111 ? 200.681 168.948 156.361 1.00 61.82  ? 111 LEU N H    1 
ATOM 29947 H HA   . LEU N 1 111 ? 199.479 169.350 154.056 1.00 60.05  ? 111 LEU N HA   1 
ATOM 29948 H HB2  . LEU N 1 111 ? 202.234 169.501 154.604 1.00 61.39  ? 111 LEU N HB2  1 
ATOM 29949 H HB3  . LEU N 1 111 ? 201.523 170.137 153.337 1.00 59.81  ? 111 LEU N HB3  1 
ATOM 29950 H HG   . LEU N 1 111 ? 201.025 171.027 155.954 1.00 62.03  ? 111 LEU N HG   1 
ATOM 29951 H HD11 . LEU N 1 111 ? 203.197 171.568 155.445 1.00 60.53  ? 111 LEU N HD11 1 
ATOM 29952 H HD12 . LEU N 1 111 ? 202.302 172.871 155.525 1.00 60.58  ? 111 LEU N HD12 1 
ATOM 29953 H HD13 . LEU N 1 111 ? 202.701 172.271 154.114 1.00 60.56  ? 111 LEU N HD13 1 
ATOM 29954 H HD21 . LEU N 1 111 ? 199.292 171.491 154.611 1.00 60.37  ? 111 LEU N HD21 1 
ATOM 29955 H HD22 . LEU N 1 111 ? 200.080 172.849 154.835 1.00 59.92  ? 111 LEU N HD22 1 
ATOM 29956 H HD23 . LEU N 1 111 ? 200.266 172.033 153.487 1.00 59.85  ? 111 LEU N HD23 1 
ATOM 29957 N N    . PRO N 1 112 ? 200.320 167.582 152.437 1.00 69.15  ? 112 PRO N N    1 
ATOM 29958 C CA   . PRO N 1 112 ? 200.688 166.385 151.681 1.00 69.62  ? 112 PRO N CA   1 
ATOM 29959 C C    . PRO N 1 112 ? 202.173 166.252 151.442 1.00 66.44  ? 112 PRO N C    1 
ATOM 29960 O O    . PRO N 1 112 ? 202.623 165.168 151.050 1.00 66.93  ? 112 PRO N O    1 
ATOM 29961 C CB   . PRO N 1 112 ? 199.954 166.589 150.361 1.00 67.63  ? 112 PRO N CB   1 
ATOM 29962 C CG   . PRO N 1 112 ? 199.945 168.046 150.198 1.00 59.35  ? 112 PRO N CG   1 
ATOM 29963 C CD   . PRO N 1 112 ? 199.746 168.611 151.560 1.00 62.80  ? 112 PRO N CD   1 
ATOM 29964 H HA   . PRO N 1 112 ? 200.356 165.591 152.122 1.00 65.18  ? 112 PRO N HA   1 
ATOM 29965 H HB2  . PRO N 1 112 ? 200.452 166.168 149.648 1.00 64.84  ? 112 PRO N HB2  1 
ATOM 29966 H HB3  . PRO N 1 112 ? 199.054 166.238 150.427 1.00 65.63  ? 112 PRO N HB3  1 
ATOM 29967 H HG2  . PRO N 1 112 ? 200.795 168.330 149.841 1.00 63.85  ? 112 PRO N HG2  1 
ATOM 29968 H HG3  . PRO N 1 112 ? 199.218 168.306 149.617 1.00 63.50  ? 112 PRO N HG3  1 
ATOM 29969 H HD2  . PRO N 1 112 ? 200.227 169.441 151.653 1.00 63.83  ? 112 PRO N HD2  1 
ATOM 29970 H HD3  . PRO N 1 112 ? 198.806 168.720 151.746 1.00 64.88  ? 112 PRO N HD3  1 
ATOM 29971 N N    . ALA N 1 113 ? 202.940 167.311 151.655 1.00 59.22  ? 113 ALA N N    1 
ATOM 29972 C CA   . ALA N 1 113 ? 204.349 167.328 151.324 1.00 58.01  ? 113 ALA N CA   1 
ATOM 29973 C C    . ALA N 1 113 ? 205.169 167.825 152.499 1.00 55.28  ? 113 ALA N C    1 
ATOM 29974 O O    . ALA N 1 113 ? 204.704 168.614 153.322 1.00 63.13  ? 113 ALA N O    1 
ATOM 29975 C CB   . ALA N 1 113 ? 204.619 168.204 150.127 1.00 50.15  ? 113 ALA N CB   1 
ATOM 29976 H H    . ALA N 1 113 ? 202.661 168.046 151.993 1.00 58.49  ? 113 ALA N H    1 
ATOM 29977 H HA   . ALA N 1 113 ? 204.639 166.435 151.114 1.00 58.72  ? 113 ALA N HA   1 
ATOM 29978 H HB1  . ALA N 1 113 ? 204.089 167.889 149.385 1.00 57.64  ? 113 ALA N HB1  1 
ATOM 29979 H HB2  . ALA N 1 113 ? 205.562 168.162 149.918 1.00 56.45  ? 113 ALA N HB2  1 
ATOM 29980 H HB3  . ALA N 1 113 ? 204.372 169.106 150.357 1.00 57.46  ? 113 ALA N HB3  1 
ATOM 29981 N N    . THR N 1 114 ? 206.398 167.338 152.564 1.00 52.30  ? 114 THR N N    1 
ATOM 29982 C CA   . THR N 1 114 ? 207.361 167.819 153.532 1.00 51.29  ? 114 THR N CA   1 
ATOM 29983 C C    . THR N 1 114 ? 207.940 169.149 153.081 1.00 52.90  ? 114 THR N C    1 
ATOM 29984 O O    . THR N 1 114 ? 208.214 169.356 151.897 1.00 57.97  ? 114 THR N O    1 
ATOM 29985 C CB   . THR N 1 114 ? 208.471 166.793 153.715 1.00 56.08  ? 114 THR N CB   1 
ATOM 29986 O OG1  . THR N 1 114 ? 207.915 165.587 154.242 1.00 61.55  ? 114 THR N OG1  1 
ATOM 29987 C CG2  . THR N 1 114 ? 209.510 167.309 154.649 1.00 52.28  ? 114 THR N CG2  1 
ATOM 29988 H H    . THR N 1 114 ? 206.697 166.720 152.054 1.00 56.24  ? 114 THR N H    1 
ATOM 29989 H HA   . THR N 1 114 ? 206.917 167.950 154.375 1.00 55.31  ? 114 THR N HA   1 
ATOM 29990 H HB   . THR N 1 114 ? 208.884 166.616 152.861 1.00 55.37  ? 114 THR N HB   1 
ATOM 29991 H HG1  . THR N 1 114 ? 207.358 165.777 154.836 1.00 56.16  ? 114 THR N HG1  1 
ATOM 29992 H HG21 . THR N 1 114 ? 210.011 166.571 155.022 1.00 54.65  ? 114 THR N HG21 1 
ATOM 29993 H HG22 . THR N 1 114 ? 209.086 167.800 155.365 1.00 55.89  ? 114 THR N HG22 1 
ATOM 29994 H HG23 . THR N 1 114 ? 210.115 167.897 154.175 1.00 54.94  ? 114 THR N HG23 1 
ATOM 29995 N N    . VAL N 1 115 ? 208.128 170.053 154.036 1.00 50.31  ? 115 VAL N N    1 
ATOM 29996 C CA   . VAL N 1 115 ? 208.481 171.431 153.746 1.00 46.05  ? 115 VAL N CA   1 
ATOM 29997 C C    . VAL N 1 115 ? 209.753 171.813 154.481 1.00 49.59  ? 115 VAL N C    1 
ATOM 29998 O O    . VAL N 1 115 ? 210.157 171.185 155.460 1.00 50.34  ? 115 VAL N O    1 
ATOM 29999 C CB   . VAL N 1 115 ? 207.347 172.397 154.113 1.00 51.46  ? 115 VAL N CB   1 
ATOM 30000 C CG1  . VAL N 1 115 ? 206.134 172.082 153.313 1.00 49.26  ? 115 VAL N CG1  1 
ATOM 30001 C CG2  . VAL N 1 115 ? 207.035 172.306 155.571 1.00 52.38  ? 115 VAL N CG2  1 
ATOM 30002 H H    . VAL N 1 115 ? 208.058 169.889 154.872 1.00 53.70  ? 115 VAL N H    1 
ATOM 30003 H HA   . VAL N 1 115 ? 208.652 171.525 152.804 1.00 52.21  ? 115 VAL N HA   1 
ATOM 30004 H HB   . VAL N 1 115 ? 207.628 173.297 153.915 1.00 53.29  ? 115 VAL N HB   1 
ATOM 30005 H HG11 . VAL N 1 115 ? 206.374 172.089 152.378 1.00 52.81  ? 115 VAL N HG11 1 
ATOM 30006 H HG12 . VAL N 1 115 ? 205.815 171.208 153.572 1.00 53.04  ? 115 VAL N HG12 1 
ATOM 30007 H HG13 . VAL N 1 115 ? 205.460 172.750 153.488 1.00 52.75  ? 115 VAL N HG13 1 
ATOM 30008 H HG21 . VAL N 1 115 ? 207.579 171.612 155.962 1.00 52.88  ? 115 VAL N HG21 1 
ATOM 30009 H HG22 . VAL N 1 115 ? 207.237 173.155 155.985 1.00 53.21  ? 115 VAL N HG22 1 
ATOM 30010 H HG23 . VAL N 1 115 ? 206.095 172.097 155.670 1.00 52.82  ? 115 VAL N HG23 1 
ATOM 30011 N N    . LYS N 1 116 ? 210.385 172.867 153.978 1.00 57.12  ? 116 LYS N N    1 
ATOM 30012 C CA   . LYS N 1 116 ? 211.544 173.480 154.615 1.00 55.67  ? 116 LYS N CA   1 
ATOM 30013 C C    . LYS N 1 116 ? 211.069 174.690 155.401 1.00 60.02  ? 116 LYS N C    1 
ATOM 30014 O O    . LYS N 1 116 ? 211.027 175.811 154.899 1.00 67.58  ? 116 LYS N O    1 
ATOM 30015 C CB   . LYS N 1 116 ? 212.580 173.865 153.577 1.00 57.87  ? 116 LYS N CB   1 
ATOM 30016 C CG   . LYS N 1 116 ? 213.021 172.714 152.739 1.00 55.58  ? 116 LYS N CG   1 
ATOM 30017 C CD   . LYS N 1 116 ? 214.220 173.064 151.905 1.00 59.90  ? 116 LYS N CD   1 
ATOM 30018 C CE   . LYS N 1 116 ? 213.864 174.046 150.826 1.00 60.90  ? 116 LYS N CE   1 
ATOM 30019 N NZ   . LYS N 1 116 ? 215.034 174.395 149.997 1.00 62.86  ? 116 LYS N NZ   1 
ATOM 30020 H H    . LYS N 1 116 ? 210.158 173.253 153.251 1.00 58.50  ? 116 LYS N H    1 
ATOM 30021 H HA   . LYS N 1 116 ? 211.942 172.853 155.228 1.00 57.70  ? 116 LYS N HA   1 
ATOM 30022 H HB2  . LYS N 1 116 ? 212.192 174.528 152.994 1.00 59.21  ? 116 LYS N HB2  1 
ATOM 30023 H HB3  . LYS N 1 116 ? 213.354 174.227 154.024 1.00 59.50  ? 116 LYS N HB3  1 
ATOM 30024 H HG2  . LYS N 1 116 ? 213.249 171.976 153.319 1.00 58.73  ? 116 LYS N HG2  1 
ATOM 30025 H HG3  . LYS N 1 116 ? 212.300 172.468 152.147 1.00 58.43  ? 116 LYS N HG3  1 
ATOM 30026 H HD2  . LYS N 1 116 ? 214.891 173.470 152.471 1.00 58.96  ? 116 LYS N HD2  1 
ATOM 30027 H HD3  . LYS N 1 116 ? 214.568 172.264 151.487 1.00 59.58  ? 116 LYS N HD3  1 
ATOM 30028 H HE2  . LYS N 1 116 ? 213.189 173.656 150.253 1.00 59.12  ? 116 LYS N HE2  1 
ATOM 30029 H HE3  . LYS N 1 116 ? 213.533 174.857 151.234 1.00 59.24  ? 116 LYS N HE3  1 
ATOM 30030 H HZ1  . LYS N 1 116 ? 214.808 175.011 149.398 1.00 59.81  ? 116 LYS N HZ1  1 
ATOM 30031 H HZ2  . LYS N 1 116 ? 215.331 173.671 149.574 1.00 58.99  ? 116 LYS N HZ2  1 
ATOM 30032 H HZ3  . LYS N 1 116 ? 215.682 174.714 150.514 1.00 59.61  ? 116 LYS N HZ3  1 
ATOM 30033 N N    . GLU N 1 117 ? 210.715 174.453 156.660 1.00 67.68  ? 117 GLU N N    1 
ATOM 30034 C CA   . GLU N 1 117 ? 210.235 175.521 157.523 1.00 68.65  ? 117 GLU N CA   1 
ATOM 30035 C C    . GLU N 1 117 ? 211.251 176.638 157.693 1.00 66.99  ? 117 GLU N C    1 
ATOM 30036 O O    . GLU N 1 117 ? 210.866 177.768 158.003 1.00 70.64  ? 117 GLU N O    1 
ATOM 30037 C CB   . GLU N 1 117 ? 209.868 174.952 158.889 1.00 68.67  ? 117 GLU N CB   1 
ATOM 30038 C CG   . GLU N 1 117 ? 211.023 174.299 159.646 1.00 72.72  ? 117 GLU N CG   1 
ATOM 30039 C CD   . GLU N 1 117 ? 211.338 172.895 159.170 1.00 77.06  ? 117 GLU N CD   1 
ATOM 30040 O OE1  . GLU N 1 117 ? 210.626 172.395 158.276 1.00 76.28  ? 117 GLU N OE1  1 
ATOM 30041 O OE2  . GLU N 1 117 ? 212.303 172.295 159.683 1.00 74.98  ? 117 GLU N OE2  1 
ATOM 30042 H H    . GLU N 1 117 ? 210.726 173.682 157.021 1.00 67.63  ? 117 GLU N H    1 
ATOM 30043 H HA   . GLU N 1 117 ? 209.438 175.898 157.134 1.00 67.80  ? 117 GLU N HA   1 
ATOM 30044 H HB2  . GLU N 1 117 ? 209.532 175.677 159.433 1.00 67.12  ? 117 GLU N HB2  1 
ATOM 30045 H HB3  . GLU N 1 117 ? 209.181 174.285 158.763 1.00 67.17  ? 117 GLU N HB3  1 
ATOM 30046 H HG2  . GLU N 1 117 ? 211.821 174.835 159.534 1.00 68.54  ? 117 GLU N HG2  1 
ATOM 30047 H HG3  . GLU N 1 117 ? 210.791 174.244 160.584 1.00 67.56  ? 117 GLU N HG3  1 
ATOM 30048 N N    . GLU N 1 118 ? 212.534 176.351 157.508 1.00 63.22  ? 118 GLU N N    1 
ATOM 30049 C CA   . GLU N 1 118 ? 213.550 177.373 157.698 1.00 65.43  ? 118 GLU N CA   1 
ATOM 30050 C C    . GLU N 1 118 ? 213.536 178.413 156.593 1.00 66.46  ? 118 GLU N C    1 
ATOM 30051 O O    . GLU N 1 118 ? 214.114 179.490 156.765 1.00 71.85  ? 118 GLU N O    1 
ATOM 30052 C CB   . GLU N 1 118 ? 214.933 176.732 157.790 1.00 69.52  ? 118 GLU N CB   1 
ATOM 30053 C CG   . GLU N 1 118 ? 215.427 176.049 156.520 1.00 74.20  ? 118 GLU N CG   1 
ATOM 30054 C CD   . GLU N 1 118 ? 214.882 174.647 156.344 1.00 75.74  ? 118 GLU N CD   1 
ATOM 30055 O OE1  . GLU N 1 118 ? 213.980 174.256 157.113 1.00 72.48  ? 118 GLU N OE1  1 
ATOM 30056 O OE2  . GLU N 1 118 ? 215.357 173.935 155.436 1.00 75.20  ? 118 GLU N OE2  1 
ATOM 30057 H H    . GLU N 1 118 ? 212.830 175.585 157.278 1.00 68.55  ? 118 GLU N H    1 
ATOM 30058 H HA   . GLU N 1 118 ? 213.374 177.828 158.529 1.00 68.39  ? 118 GLU N HA   1 
ATOM 30059 H HB2  . GLU N 1 118 ? 215.569 177.424 158.014 1.00 68.74  ? 118 GLU N HB2  1 
ATOM 30060 H HB3  . GLU N 1 118 ? 214.909 176.064 158.490 1.00 68.68  ? 118 GLU N HB3  1 
ATOM 30061 H HG2  . GLU N 1 118 ? 215.168 176.571 155.747 1.00 69.21  ? 118 GLU N HG2  1 
ATOM 30062 H HG3  . GLU N 1 118 ? 216.393 175.985 156.559 1.00 68.90  ? 118 GLU N HG3  1 
ATOM 30063 N N    . ASN N 1 119 ? 212.898 178.113 155.468 1.00 58.82  ? 119 ASN N N    1 
ATOM 30064 C CA   . ASN N 1 119 ? 212.829 179.020 154.335 1.00 64.74  ? 119 ASN N CA   1 
ATOM 30065 C C    . ASN N 1 119 ? 211.427 179.559 154.112 1.00 68.98  ? 119 ASN N C    1 
ATOM 30066 O O    . ASN N 1 119 ? 211.191 180.268 153.131 1.00 69.66  ? 119 ASN N O    1 
ATOM 30067 C CB   . ASN N 1 119 ? 213.322 178.311 153.079 1.00 65.05  ? 119 ASN N CB   1 
ATOM 30068 C CG   . ASN N 1 119 ? 214.731 177.808 153.219 1.00 69.11  ? 119 ASN N CG   1 
ATOM 30069 O OD1  . ASN N 1 119 ? 215.014 176.638 152.975 1.00 72.12  ? 119 ASN N OD1  1 
ATOM 30070 N ND2  . ASN N 1 119 ? 215.628 178.690 153.620 1.00 67.35  ? 119 ASN N ND2  1 
ATOM 30071 H H    . ASN N 1 119 ? 212.488 177.373 155.337 1.00 64.84  ? 119 ASN N H    1 
ATOM 30072 H HA   . ASN N 1 119 ? 213.412 179.771 154.498 1.00 65.54  ? 119 ASN N HA   1 
ATOM 30073 H HB2  . ASN N 1 119 ? 212.752 177.550 152.909 1.00 65.26  ? 119 ASN N HB2  1 
ATOM 30074 H HB3  . ASN N 1 119 ? 213.295 178.931 152.340 1.00 65.45  ? 119 ASN N HB3  1 
ATOM 30075 H HD21 . ASN N 1 119 ? 215.388 179.499 153.782 1.00 65.10  ? 119 ASN N HD21 1 
ATOM 30076 H HD22 . ASN N 1 119 ? 216.448 178.455 153.717 1.00 65.54  ? 119 ASN N HD22 1 
ATOM 30077 N N    . ALA N 1 120 ? 210.495 179.239 154.998 1.00 60.81  ? 120 ALA N N    1 
ATOM 30078 C CA   . ALA N 1 120 ? 209.119 179.662 154.829 1.00 53.35  ? 120 ALA N CA   1 
ATOM 30079 C C    . ALA N 1 120 ? 208.957 181.144 155.122 1.00 56.25  ? 120 ALA N C    1 
ATOM 30080 O O    . ALA N 1 120 ? 209.755 181.755 155.836 1.00 54.89  ? 120 ALA N O    1 
ATOM 30081 C CB   . ALA N 1 120 ? 208.208 178.854 155.735 1.00 52.05  ? 120 ALA N CB   1 
ATOM 30082 H H    . ALA N 1 120 ? 210.631 178.774 155.703 1.00 57.64  ? 120 ALA N H    1 
ATOM 30083 H HA   . ALA N 1 120 ? 208.854 179.509 153.917 1.00 56.25  ? 120 ALA N HA   1 
ATOM 30084 H HB1  . ALA N 1 120 ? 207.304 179.166 155.616 1.00 55.58  ? 120 ALA N HB1  1 
ATOM 30085 H HB2  . ALA N 1 120 ? 208.493 178.980 156.648 1.00 57.10  ? 120 ALA N HB2  1 
ATOM 30086 H HB3  . ALA N 1 120 ? 208.276 177.923 155.494 1.00 55.70  ? 120 ALA N HB3  1 
ATOM 30087 N N    . SER N 1 121 ? 207.903 181.719 154.554 1.00 51.63  ? 121 SER N N    1 
ATOM 30088 C CA   . SER N 1 121 ? 207.597 183.127 154.712 1.00 47.95  ? 121 SER N CA   1 
ATOM 30089 C C    . SER N 1 121 ? 206.092 183.301 154.798 1.00 48.54  ? 121 SER N C    1 
ATOM 30090 O O    . SER N 1 121 ? 205.324 182.470 154.313 1.00 56.85  ? 121 SER N O    1 
ATOM 30091 C CB   . SER N 1 121 ? 208.157 183.946 153.556 1.00 53.31  ? 121 SER N CB   1 
ATOM 30092 O OG   . SER N 1 121 ? 207.614 183.508 152.329 1.00 58.20  ? 121 SER N OG   1 
ATOM 30093 H H    . SER N 1 121 ? 207.339 181.303 154.064 1.00 52.89  ? 121 SER N H    1 
ATOM 30094 H HA   . SER N 1 121 ? 207.984 183.447 155.534 1.00 52.45  ? 121 SER N HA   1 
ATOM 30095 H HB2  . SER N 1 121 ? 207.926 184.874 153.695 1.00 52.82  ? 121 SER N HB2  1 
ATOM 30096 H HB3  . SER N 1 121 ? 209.117 183.838 153.533 1.00 52.93  ? 121 SER N HB3  1 
ATOM 30097 H HG   . SER N 1 121 ? 208.074 183.802 151.694 1.00 53.74  ? 121 SER N HG   1 
ATOM 30098 N N    . ALA N 1 122 ? 205.676 184.397 155.423 1.00 45.29  ? 122 ALA N N    1 
ATOM 30099 C CA   . ALA N 1 122 ? 204.265 184.672 155.621 1.00 43.08  ? 122 ALA N CA   1 
ATOM 30100 C C    . ALA N 1 122 ? 203.990 186.162 155.535 1.00 42.09  ? 122 ALA N C    1 
ATOM 30101 O O    . ALA N 1 122 ? 204.870 186.991 155.770 1.00 49.85  ? 122 ALA N O    1 
ATOM 30102 C CB   . ALA N 1 122 ? 203.784 184.146 156.959 1.00 40.07  ? 122 ALA N CB   1 
ATOM 30103 H H    . ALA N 1 122 ? 206.192 184.996 155.749 1.00 46.45  ? 122 ALA N H    1 
ATOM 30104 H HA   . ALA N 1 122 ? 203.759 184.238 154.930 1.00 47.09  ? 122 ALA N HA   1 
ATOM 30105 H HB1  . ALA N 1 122 ? 203.903 183.191 156.978 1.00 45.42  ? 122 ALA N HB1  1 
ATOM 30106 H HB2  . ALA N 1 122 ? 204.305 184.561 157.654 1.00 45.55  ? 122 ALA N HB2  1 
ATOM 30107 H HB3  . ALA N 1 122 ? 202.850 184.369 157.054 1.00 46.16  ? 122 ALA N HB3  1 
ATOM 30108 N N    . LYS N 1 123 ? 202.749 186.485 155.185 1.00 45.00  ? 123 LYS N N    1 
ATOM 30109 C CA   . LYS N 1 123 ? 202.265 187.851 155.123 1.00 45.18  ? 123 LYS N CA   1 
ATOM 30110 C C    . LYS N 1 123 ? 200.864 187.935 155.694 1.00 44.33  ? 123 LYS N C    1 
ATOM 30111 O O    . LYS N 1 123 ? 200.093 186.978 155.629 1.00 53.14  ? 123 LYS N O    1 
ATOM 30112 C CB   . LYS N 1 123 ? 202.241 188.369 153.718 1.00 47.40  ? 123 LYS N CB   1 
ATOM 30113 C CG   . LYS N 1 123 ? 203.586 188.608 153.157 1.00 56.07  ? 123 LYS N CG   1 
ATOM 30114 C CD   . LYS N 1 123 ? 203.473 189.008 151.727 1.00 56.02  ? 123 LYS N CD   1 
ATOM 30115 C CE   . LYS N 1 123 ? 204.818 189.340 151.150 1.00 59.01  ? 123 LYS N CE   1 
ATOM 30116 N NZ   . LYS N 1 123 ? 204.703 189.691 149.717 1.00 58.58  ? 123 LYS N NZ   1 
ATOM 30117 H H    . LYS N 1 123 ? 202.155 185.910 154.973 1.00 49.59  ? 123 LYS N H    1 
ATOM 30118 H HA   . LYS N 1 123 ? 202.839 188.420 155.642 1.00 49.65  ? 123 LYS N HA   1 
ATOM 30119 H HB2  . LYS N 1 123 ? 201.790 187.728 153.156 1.00 49.20  ? 123 LYS N HB2  1 
ATOM 30120 H HB3  . LYS N 1 123 ? 201.766 189.207 153.713 1.00 49.37  ? 123 LYS N HB3  1 
ATOM 30121 H HG2  . LYS N 1 123 ? 204.013 189.326 153.644 1.00 50.11  ? 123 LYS N HG2  1 
ATOM 30122 H HG3  . LYS N 1 123 ? 204.106 187.797 153.220 1.00 51.10  ? 123 LYS N HG3  1 
ATOM 30123 H HD2  . LYS N 1 123 ? 203.089 188.276 151.223 1.00 50.54  ? 123 LYS N HD2  1 
ATOM 30124 H HD3  . LYS N 1 123 ? 202.908 189.791 151.666 1.00 50.40  ? 123 LYS N HD3  1 
ATOM 30125 H HE2  . LYS N 1 123 ? 205.191 190.097 151.628 1.00 50.63  ? 123 LYS N HE2  1 
ATOM 30126 H HE3  . LYS N 1 123 ? 205.398 188.570 151.233 1.00 50.95  ? 123 LYS N HE3  1 
ATOM 30127 H HZ1  . LYS N 1 123 ? 205.513 189.788 149.364 1.00 50.69  ? 123 LYS N HZ1  1 
ATOM 30128 H HZ2  . LYS N 1 123 ? 204.252 190.453 149.628 1.00 50.48  ? 123 LYS N HZ2  1 
ATOM 30129 H HZ3  . LYS N 1 123 ? 204.271 189.046 149.284 1.00 50.90  ? 123 LYS N HZ3  1 
ATOM 30130 N N    . PHE N 1 124 ? 200.539 189.104 156.234 1.00 39.33  ? 124 PHE N N    1 
ATOM 30131 C CA   . PHE N 1 124 ? 199.241 189.371 156.843 1.00 39.48  ? 124 PHE N CA   1 
ATOM 30132 C C    . PHE N 1 124 ? 198.727 190.706 156.325 1.00 44.29  ? 124 PHE N C    1 
ATOM 30133 O O    . PHE N 1 124 ? 199.210 191.765 156.733 1.00 54.19  ? 124 PHE N O    1 
ATOM 30134 C CB   . PHE N 1 124 ? 199.357 189.369 158.353 1.00 40.67  ? 124 PHE N CB   1 
ATOM 30135 C CG   . PHE N 1 124 ? 198.056 189.309 159.060 1.00 42.62  ? 124 PHE N CG   1 
ATOM 30136 C CD1  . PHE N 1 124 ? 197.139 188.339 158.757 1.00 45.44  ? 124 PHE N CD1  1 
ATOM 30137 C CD2  . PHE N 1 124 ? 197.761 190.207 160.052 1.00 45.80  ? 124 PHE N CD2  1 
ATOM 30138 C CE1  . PHE N 1 124 ? 195.949 188.278 159.411 1.00 37.25  ? 124 PHE N CE1  1 
ATOM 30139 C CE2  . PHE N 1 124 ? 196.572 190.145 160.708 1.00 46.01  ? 124 PHE N CE2  1 
ATOM 30140 C CZ   . PHE N 1 124 ? 195.665 189.179 160.387 1.00 36.43  ? 124 PHE N CZ   1 
ATOM 30141 H H    . PHE N 1 124 ? 201.068 189.775 156.266 1.00 45.01  ? 124 PHE N H    1 
ATOM 30142 H HA   . PHE N 1 124 ? 198.620 188.690 156.576 1.00 45.61  ? 124 PHE N HA   1 
ATOM 30143 H HB2  . PHE N 1 124 ? 199.866 188.596 158.615 1.00 46.06  ? 124 PHE N HB2  1 
ATOM 30144 H HB3  . PHE N 1 124 ? 199.804 190.177 158.627 1.00 45.70  ? 124 PHE N HB3  1 
ATOM 30145 H HD1  . PHE N 1 124 ? 197.334 187.730 158.090 1.00 46.18  ? 124 PHE N HD1  1 
ATOM 30146 H HD2  . PHE N 1 124 ? 198.377 190.865 160.271 1.00 46.28  ? 124 PHE N HD2  1 
ATOM 30147 H HE1  . PHE N 1 124 ? 195.332 187.623 159.197 1.00 44.74  ? 124 PHE N HE1  1 
ATOM 30148 H HE2  . PHE N 1 124 ? 196.378 190.757 161.373 1.00 46.72  ? 124 PHE N HE2  1 
ATOM 30149 H HZ   . PHE N 1 124 ? 194.856 189.136 160.833 1.00 44.22  ? 124 PHE N HZ   1 
ATOM 30150 N N    . GLU N 1 125 ? 197.759 190.651 155.418 1.00 46.93  ? 125 GLU N N    1 
ATOM 30151 C CA   . GLU N 1 125 ? 197.145 191.836 154.845 1.00 52.71  ? 125 GLU N CA   1 
ATOM 30152 C C    . GLU N 1 125 ? 195.643 191.651 154.777 1.00 54.53  ? 125 GLU N C    1 
ATOM 30153 O O    . GLU N 1 125 ? 195.163 190.606 154.333 1.00 52.42  ? 125 GLU N O    1 
ATOM 30154 C CB   . GLU N 1 125 ? 197.681 192.122 153.452 1.00 52.09  ? 125 GLU N CB   1 
ATOM 30155 C CG   . GLU N 1 125 ? 199.139 192.497 153.430 1.00 60.50  ? 125 GLU N CG   1 
ATOM 30156 C CD   . GLU N 1 125 ? 200.005 191.544 152.618 1.00 70.94  ? 125 GLU N CD   1 
ATOM 30157 O OE1  . GLU N 1 125 ? 199.466 190.621 151.970 1.00 69.49  ? 125 GLU N OE1  1 
ATOM 30158 O OE2  . GLU N 1 125 ? 201.241 191.722 152.629 1.00 62.26  ? 125 GLU N OE2  1 
ATOM 30159 H H    . GLU N 1 125 ? 197.427 189.920 155.123 1.00 52.77  ? 125 GLU N H    1 
ATOM 30160 H HA   . GLU N 1 125 ? 197.328 192.597 155.405 1.00 53.48  ? 125 GLU N HA   1 
ATOM 30161 H HB2  . GLU N 1 125 ? 197.533 191.340 152.909 1.00 54.27  ? 125 GLU N HB2  1 
ATOM 30162 H HB3  . GLU N 1 125 ? 197.186 192.866 153.089 1.00 53.15  ? 125 GLU N HB3  1 
ATOM 30163 H HG2  . GLU N 1 125 ? 199.218 193.381 153.042 1.00 54.08  ? 125 GLU N HG2  1 
ATOM 30164 H HG3  . GLU N 1 125 ? 199.464 192.502 154.342 1.00 54.40  ? 125 GLU N HG3  1 
ATOM 30165 N N    . ASN N 1 126 ? 194.908 192.672 155.203 1.00 45.93  ? 126 ASN N N    1 
ATOM 30166 C CA   . ASN N 1 126 ? 193.457 192.679 155.113 1.00 38.00  ? 126 ASN N CA   1 
ATOM 30167 C C    . ASN N 1 126 ? 192.859 191.470 155.806 1.00 46.82  ? 126 ASN N C    1 
ATOM 30168 O O    . ASN N 1 126 ? 191.827 190.949 155.387 1.00 51.02  ? 126 ASN N O    1 
ATOM 30169 C CB   . ASN N 1 126 ? 192.991 192.734 153.663 1.00 45.88  ? 126 ASN N CB   1 
ATOM 30170 C CG   . ASN N 1 126 ? 193.658 193.829 152.879 1.00 54.26  ? 126 ASN N CG   1 
ATOM 30171 O OD1  . ASN N 1 126 ? 193.966 193.664 151.701 1.00 54.44  ? 126 ASN N OD1  1 
ATOM 30172 N ND2  . ASN N 1 126 ? 193.897 194.953 153.526 1.00 44.85  ? 126 ASN N ND2  1 
ATOM 30173 H H    . ASN N 1 126 ? 195.230 193.379 155.563 1.00 46.84  ? 126 ASN N H    1 
ATOM 30174 H HA   . ASN N 1 126 ? 193.129 193.466 155.556 1.00 46.12  ? 126 ASN N HA   1 
ATOM 30175 H HB2  . ASN N 1 126 ? 193.201 191.894 153.240 1.00 47.54  ? 126 ASN N HB2  1 
ATOM 30176 H HB3  . ASN N 1 126 ? 192.039 192.885 153.647 1.00 47.32  ? 126 ASN N HB3  1 
ATOM 30177 H HD21 . ASN N 1 126 ? 193.672 195.031 154.348 1.00 46.12  ? 126 ASN N HD21 1 
ATOM 30178 H HD22 . ASN N 1 126 ? 194.277 195.605 153.121 1.00 46.67  ? 126 ASN N HD22 1 
ATOM 30179 N N    . GLY N 1 127 ? 193.508 191.020 156.871 1.00 40.11  ? 127 GLY N N    1 
ATOM 30180 C CA   . GLY N 1 127 ? 193.023 189.883 157.612 1.00 32.94  ? 127 GLY N CA   1 
ATOM 30181 C C    . GLY N 1 127 ? 193.238 188.555 156.947 1.00 30.04  ? 127 GLY N C    1 
ATOM 30182 O O    . GLY N 1 127 ? 192.547 187.592 157.274 1.00 45.05  ? 127 GLY N O    1 
ATOM 30183 H H    . GLY N 1 127 ? 194.235 191.357 157.170 1.00 41.95  ? 127 GLY N H    1 
ATOM 30184 H HA2  . GLY N 1 127 ? 193.461 189.860 158.466 1.00 41.94  ? 127 GLY N HA2  1 
ATOM 30185 H HA3  . GLY N 1 127 ? 192.076 189.981 157.749 1.00 40.69  ? 127 GLY N HA3  1 
ATOM 30186 N N    . VAL N 1 128 ? 194.175 188.472 156.017 1.00 33.31  ? 128 VAL N N    1 
ATOM 30187 C CA   . VAL N 1 128 ? 194.459 187.246 155.294 1.00 39.81  ? 128 VAL N CA   1 
ATOM 30188 C C    . VAL N 1 128 ? 195.916 186.897 155.514 1.00 43.15  ? 128 VAL N C    1 
ATOM 30189 O O    . VAL N 1 128 ? 196.808 187.724 155.294 1.00 43.42  ? 128 VAL N O    1 
ATOM 30190 C CB   . VAL N 1 128 ? 194.140 187.369 153.805 1.00 40.28  ? 128 VAL N CB   1 
ATOM 30191 C CG1  . VAL N 1 128 ? 194.436 186.086 153.120 1.00 43.32  ? 128 VAL N CG1  1 
ATOM 30192 C CG2  . VAL N 1 128 ? 192.718 187.694 153.620 1.00 42.61  ? 128 VAL N CG2  1 
ATOM 30193 H H    . VAL N 1 128 ? 194.674 189.126 155.784 1.00 43.02  ? 128 VAL N H    1 
ATOM 30194 H HA   . VAL N 1 128 ? 193.927 186.532 155.656 1.00 43.02  ? 128 VAL N HA   1 
ATOM 30195 H HB   . VAL N 1 128 ? 194.672 188.071 153.418 1.00 43.63  ? 128 VAL N HB   1 
ATOM 30196 H HG11 . VAL N 1 128 ? 195.354 185.842 153.270 1.00 42.26  ? 128 VAL N HG11 1 
ATOM 30197 H HG12 . VAL N 1 128 ? 193.843 185.414 153.481 1.00 42.69  ? 128 VAL N HG12 1 
ATOM 30198 H HG13 . VAL N 1 128 ? 194.279 186.199 152.176 1.00 43.98  ? 128 VAL N HG13 1 
ATOM 30199 H HG21 . VAL N 1 128 ? 192.560 187.866 152.685 1.00 43.01  ? 128 VAL N HG21 1 
ATOM 30200 H HG22 . VAL N 1 128 ? 192.496 188.465 154.149 1.00 44.63  ? 128 VAL N HG22 1 
ATOM 30201 H HG23 . VAL N 1 128 ? 192.206 186.933 153.907 1.00 41.76  ? 128 VAL N HG23 1 
ATOM 30202 N N    . LEU N 1 129 ? 196.148 185.674 155.958 1.00 38.47  ? 129 LEU N N    1 
ATOM 30203 C CA   . LEU N 1 129 ? 197.485 185.138 156.129 1.00 31.67  ? 129 LEU N CA   1 
ATOM 30204 C C    . LEU N 1 129 ? 197.857 184.285 154.927 1.00 39.73  ? 129 LEU N C    1 
ATOM 30205 O O    . LEU N 1 129 ? 197.146 183.333 154.597 1.00 49.61  ? 129 LEU N O    1 
ATOM 30206 C CB   . LEU N 1 129 ? 197.544 184.319 157.404 1.00 40.28  ? 129 LEU N CB   1 
ATOM 30207 C CG   . LEU N 1 129 ? 198.899 183.804 157.832 1.00 41.49  ? 129 LEU N CG   1 
ATOM 30208 C CD1  . LEU N 1 129 ? 199.795 184.921 158.172 1.00 39.64  ? 129 LEU N CD1  1 
ATOM 30209 C CD2  . LEU N 1 129 ? 198.703 182.946 158.997 1.00 32.75  ? 129 LEU N CD2  1 
ATOM 30210 H H    . LEU N 1 129 ? 195.534 185.123 156.179 1.00 42.84  ? 129 LEU N H    1 
ATOM 30211 H HA   . LEU N 1 129 ? 198.110 185.863 156.196 1.00 43.43  ? 129 LEU N HA   1 
ATOM 30212 H HB2  . LEU N 1 129 ? 197.205 184.863 158.121 1.00 42.78  ? 129 LEU N HB2  1 
ATOM 30213 H HB3  . LEU N 1 129 ? 196.976 183.551 157.281 1.00 43.46  ? 129 LEU N HB3  1 
ATOM 30214 H HG   . LEU N 1 129 ? 199.293 183.286 157.126 1.00 44.56  ? 129 LEU N HG   1 
ATOM 30215 H HD11 . LEU N 1 129 ? 200.602 184.564 158.559 1.00 42.14  ? 129 LEU N HD11 1 
ATOM 30216 H HD12 . LEU N 1 129 ? 199.340 185.485 158.807 1.00 42.59  ? 129 LEU N HD12 1 
ATOM 30217 H HD13 . LEU N 1 129 ? 199.994 185.409 157.367 1.00 44.19  ? 129 LEU N HD13 1 
ATOM 30218 H HD21 . LEU N 1 129 ? 199.566 182.695 159.343 1.00 43.54  ? 129 LEU N HD21 1 
ATOM 30219 H HD22 . LEU N 1 129 ? 198.206 183.449 159.652 1.00 43.63  ? 129 LEU N HD22 1 
ATOM 30220 H HD23 . LEU N 1 129 ? 198.203 182.172 158.719 1.00 42.27  ? 129 LEU N HD23 1 
ATOM 30221 N N    . SER N 1 130 ? 198.961 184.624 154.280 1.00 33.95  ? 130 SER N N    1 
ATOM 30222 C CA   . SER N 1 130 ? 199.471 183.884 153.135 1.00 39.53  ? 130 SER N CA   1 
ATOM 30223 C C    . SER N 1 130 ? 200.844 183.337 153.486 1.00 38.78  ? 130 SER N C    1 
ATOM 30224 O O    . SER N 1 130 ? 201.783 184.104 153.709 1.00 48.53  ? 130 SER N O    1 
ATOM 30225 C CB   . SER N 1 130 ? 199.542 184.769 151.900 1.00 51.47  ? 130 SER N CB   1 
ATOM 30226 O OG   . SER N 1 130 ? 198.271 185.281 151.566 1.00 56.91  ? 130 SER N OG   1 
ATOM 30227 H H    . SER N 1 130 ? 199.449 185.290 154.494 1.00 44.47  ? 130 SER N H    1 
ATOM 30228 H HA   . SER N 1 130 ? 198.888 183.142 152.953 1.00 45.37  ? 130 SER N HA   1 
ATOM 30229 H HB2  . SER N 1 130 ? 200.144 185.500 152.087 1.00 46.36  ? 130 SER N HB2  1 
ATOM 30230 H HB3  . SER N 1 130 ? 199.879 184.244 151.163 1.00 45.77  ? 130 SER N HB3  1 
ATOM 30231 H HG   . SER N 1 130 ? 197.998 185.772 152.186 1.00 45.99  ? 130 SER N HG   1 
ATOM 30232 N N    . VAL N 1 131 ? 200.961 182.017 153.511 1.00 35.33  ? 131 VAL N N    1 
ATOM 30233 C CA   . VAL N 1 131 ? 202.175 181.329 153.923 1.00 33.63  ? 131 VAL N CA   1 
ATOM 30234 C C    . VAL N 1 131 ? 202.798 180.655 152.716 1.00 40.43  ? 131 VAL N C    1 
ATOM 30235 O O    . VAL N 1 131 ? 202.109 179.955 151.970 1.00 48.26  ? 131 VAL N O    1 
ATOM 30236 C CB   . VAL N 1 131 ? 201.880 180.295 155.015 1.00 44.96  ? 131 VAL N CB   1 
ATOM 30237 C CG1  . VAL N 1 131 ? 203.135 179.882 155.695 1.00 39.10  ? 131 VAL N CG1  1 
ATOM 30238 C CG2  . VAL N 1 131 ? 200.907 180.850 155.991 1.00 47.05  ? 131 VAL N CG2  1 
ATOM 30239 H H    . VAL N 1 131 ? 200.326 181.484 153.304 1.00 44.27  ? 131 VAL N H    1 
ATOM 30240 H HA   . VAL N 1 131 ? 202.804 181.972 154.263 1.00 43.50  ? 131 VAL N HA   1 
ATOM 30241 H HB   . VAL N 1 131 ? 201.494 179.516 154.602 1.00 44.80  ? 131 VAL N HB   1 
ATOM 30242 H HG11 . VAL N 1 131 ? 202.999 179.943 156.647 1.00 43.57  ? 131 VAL N HG11 1 
ATOM 30243 H HG12 . VAL N 1 131 ? 203.849 180.470 155.418 1.00 44.95  ? 131 VAL N HG12 1 
ATOM 30244 H HG13 . VAL N 1 131 ? 203.334 178.972 155.445 1.00 44.67  ? 131 VAL N HG13 1 
ATOM 30245 H HG21 . VAL N 1 131 ? 200.062 180.989 155.548 1.00 45.51  ? 131 VAL N HG21 1 
ATOM 30246 H HG22 . VAL N 1 131 ? 200.800 180.221 156.714 1.00 44.63  ? 131 VAL N HG22 1 
ATOM 30247 H HG23 . VAL N 1 131 ? 201.254 181.687 156.320 1.00 44.91  ? 131 VAL N HG23 1 
ATOM 30248 N N    . ILE N 1 132 ? 204.095 180.853 152.533 1.00 46.99  ? 132 ILE N N    1 
ATOM 30249 C CA   . ILE N 1 132 ? 204.851 180.197 151.477 1.00 49.36  ? 132 ILE N CA   1 
ATOM 30250 C C    . ILE N 1 132 ? 205.735 179.140 152.102 1.00 47.05  ? 132 ILE N C    1 
ATOM 30251 O O    . ILE N 1 132 ? 206.597 179.447 152.932 1.00 59.26  ? 132 ILE N O    1 
ATOM 30252 C CB   . ILE N 1 132 ? 205.697 181.188 150.674 1.00 51.67  ? 132 ILE N CB   1 
ATOM 30253 C CG1  . ILE N 1 132 ? 204.838 182.309 150.123 1.00 49.26  ? 132 ILE N CG1  1 
ATOM 30254 C CG2  . ILE N 1 132 ? 206.354 180.473 149.544 1.00 49.87  ? 132 ILE N CG2  1 
ATOM 30255 C CD1  . ILE N 1 132 ? 203.830 181.860 149.155 1.00 49.55  ? 132 ILE N CD1  1 
ATOM 30256 H H    . ILE N 1 132 ? 204.568 181.371 153.019 1.00 48.97  ? 132 ILE N H    1 
ATOM 30257 H HA   . ILE N 1 132 ? 204.247 179.744 150.884 1.00 49.14  ? 132 ILE N HA   1 
ATOM 30258 H HB   . ILE N 1 132 ? 206.376 181.555 151.253 1.00 50.30  ? 132 ILE N HB   1 
ATOM 30259 H HG12 . ILE N 1 132 ? 204.376 182.738 150.852 1.00 50.08  ? 132 ILE N HG12 1 
ATOM 30260 H HG13 . ILE N 1 132 ? 205.412 182.941 149.671 1.00 49.29  ? 132 ILE N HG13 1 
ATOM 30261 H HG21 . ILE N 1 132 ? 207.205 180.126 149.846 1.00 50.59  ? 132 ILE N HG21 1 
ATOM 30262 H HG22 . ILE N 1 132 ? 205.775 179.749 149.267 1.00 48.91  ? 132 ILE N HG22 1 
ATOM 30263 H HG23 . ILE N 1 132 ? 206.482 181.097 148.818 1.00 49.20  ? 132 ILE N HG23 1 
ATOM 30264 H HD11 . ILE N 1 132 ? 203.218 182.590 149.000 1.00 49.68  ? 132 ILE N HD11 1 
ATOM 30265 H HD12 . ILE N 1 132 ? 204.271 181.609 148.333 1.00 49.90  ? 132 ILE N HD12 1 
ATOM 30266 H HD13 . ILE N 1 132 ? 203.355 181.105 149.519 1.00 49.57  ? 132 ILE N HD13 1 
ATOM 30267 N N    . LEU N 1 133 ? 205.535 177.902 151.682 1.00 40.74  ? 133 LEU N N    1 
ATOM 30268 C CA   . LEU N 1 133 ? 206.258 176.759 152.226 1.00 43.99  ? 133 LEU N CA   1 
ATOM 30269 C C    . LEU N 1 133 ? 206.996 176.025 151.125 1.00 48.98  ? 133 LEU N C    1 
ATOM 30270 O O    . LEU N 1 133 ? 206.383 175.245 150.375 1.00 56.91  ? 133 LEU N O    1 
ATOM 30271 C CB   . LEU N 1 133 ? 205.289 175.829 152.929 1.00 48.86  ? 133 LEU N CB   1 
ATOM 30272 C CG   . LEU N 1 133 ? 204.567 176.529 154.061 1.00 43.77  ? 133 LEU N CG   1 
ATOM 30273 C CD1  . LEU N 1 133 ? 203.282 175.876 154.359 1.00 45.06  ? 133 LEU N CD1  1 
ATOM 30274 C CD2  . LEU N 1 133 ? 205.416 176.491 155.259 1.00 42.16  ? 133 LEU N CD2  1 
ATOM 30275 H H    . LEU N 1 133 ? 204.968 177.695 151.078 1.00 49.03  ? 133 LEU N H    1 
ATOM 30276 H HA   . LEU N 1 133 ? 206.895 177.064 152.875 1.00 48.60  ? 133 LEU N HA   1 
ATOM 30277 H HB2  . LEU N 1 133 ? 204.638 175.522 152.290 1.00 49.14  ? 133 LEU N HB2  1 
ATOM 30278 H HB3  . LEU N 1 133 ? 205.785 175.093 153.300 1.00 49.83  ? 133 LEU N HB3  1 
ATOM 30279 H HG   . LEU N 1 133 ? 204.406 177.448 153.826 1.00 48.62  ? 133 LEU N HG   1 
ATOM 30280 H HD11 . LEU N 1 133 ? 202.723 175.908 153.574 1.00 49.11  ? 133 LEU N HD11 1 
ATOM 30281 H HD12 . LEU N 1 133 ? 203.461 174.963 154.615 1.00 49.11  ? 133 LEU N HD12 1 
ATOM 30282 H HD13 . LEU N 1 133 ? 202.869 176.352 155.088 1.00 48.36  ? 133 LEU N HD13 1 
ATOM 30283 H HD21 . LEU N 1 133 ? 206.289 176.839 155.037 1.00 48.85  ? 133 LEU N HD21 1 
ATOM 30284 H HD22 . LEU N 1 133 ? 204.998 177.027 155.942 1.00 48.36  ? 133 LEU N HD22 1 
ATOM 30285 H HD23 . LEU N 1 133 ? 205.479 175.572 155.545 1.00 48.86  ? 133 LEU N HD23 1 
ATOM 30286 N N    . PRO N 1 134 ? 208.295 176.235 150.978 1.00 44.73  ? 134 PRO N N    1 
ATOM 30287 C CA   . PRO N 1 134 ? 209.051 175.469 149.995 1.00 45.01  ? 134 PRO N CA   1 
ATOM 30288 C C    . PRO N 1 134 ? 208.986 173.985 150.292 1.00 49.06  ? 134 PRO N C    1 
ATOM 30289 O O    . PRO N 1 134 ? 209.031 173.558 151.445 1.00 57.91  ? 134 PRO N O    1 
ATOM 30290 C CB   . PRO N 1 134 ? 210.472 176.007 150.147 1.00 50.14  ? 134 PRO N CB   1 
ATOM 30291 C CG   . PRO N 1 134 ? 210.321 177.291 150.793 1.00 50.36  ? 134 PRO N CG   1 
ATOM 30292 C CD   . PRO N 1 134 ? 209.153 177.192 151.678 1.00 48.50  ? 134 PRO N CD   1 
ATOM 30293 H HA   . PRO N 1 134 ? 208.724 175.641 149.106 1.00 51.34  ? 134 PRO N HA   1 
ATOM 30294 H HB2  . PRO N 1 134 ? 210.978 175.405 150.704 1.00 52.42  ? 134 PRO N HB2  1 
ATOM 30295 H HB3  . PRO N 1 134 ? 210.878 176.102 149.277 1.00 51.83  ? 134 PRO N HB3  1 
ATOM 30296 H HG2  . PRO N 1 134 ? 211.113 177.483 151.307 1.00 52.09  ? 134 PRO N HG2  1 
ATOM 30297 H HG3  . PRO N 1 134 ? 210.173 177.965 150.121 1.00 52.09  ? 134 PRO N HG3  1 
ATOM 30298 H HD2  . PRO N 1 134 ? 209.408 176.839 152.538 1.00 52.06  ? 134 PRO N HD2  1 
ATOM 30299 H HD3  . PRO N 1 134 ? 208.706 178.041 151.753 1.00 52.00  ? 134 PRO N HD3  1 
ATOM 30300 N N    . LYS N 1 135 ? 208.872 173.202 149.233 1.00 53.73  ? 135 LYS N N    1 
ATOM 30301 C CA   . LYS N 1 135 ? 208.868 171.762 149.379 1.00 53.67  ? 135 LYS N CA   1 
ATOM 30302 C C    . LYS N 1 135 ? 210.275 171.250 149.613 1.00 57.13  ? 135 LYS N C    1 
ATOM 30303 O O    . LYS N 1 135 ? 211.246 171.769 149.060 1.00 56.92  ? 135 LYS N O    1 
ATOM 30304 C CB   . LYS N 1 135 ? 208.276 171.111 148.144 1.00 59.10  ? 135 LYS N CB   1 
ATOM 30305 C CG   . LYS N 1 135 ? 206.803 171.110 148.136 1.00 53.65  ? 135 LYS N CG   1 
ATOM 30306 C CD   . LYS N 1 135 ? 206.287 170.573 146.853 1.00 50.04  ? 135 LYS N CD   1 
ATOM 30307 C CE   . LYS N 1 135 ? 204.822 170.344 146.929 1.00 55.06  ? 135 LYS N CE   1 
ATOM 30308 N NZ   . LYS N 1 135 ? 204.291 169.801 145.680 1.00 59.23  ? 135 LYS N NZ   1 
ATOM 30309 H H    . LYS N 1 135 ? 208.805 173.476 148.427 1.00 55.80  ? 135 LYS N H    1 
ATOM 30310 H HA   . LYS N 1 135 ? 208.333 171.519 150.142 1.00 54.77  ? 135 LYS N HA   1 
ATOM 30311 H HB2  . LYS N 1 135 ? 208.569 171.596 147.365 1.00 56.60  ? 135 LYS N HB2  1 
ATOM 30312 H HB3  . LYS N 1 135 ? 208.570 170.196 148.096 1.00 56.81  ? 135 LYS N HB3  1 
ATOM 30313 H HG2  . LYS N 1 135 ? 206.485 170.552 148.855 1.00 55.45  ? 135 LYS N HG2  1 
ATOM 30314 H HG3  . LYS N 1 135 ? 206.492 172.012 148.247 1.00 56.18  ? 135 LYS N HG3  1 
ATOM 30315 H HD2  . LYS N 1 135 ? 206.463 171.208 146.148 1.00 55.95  ? 135 LYS N HD2  1 
ATOM 30316 H HD3  . LYS N 1 135 ? 206.721 169.733 146.664 1.00 55.52  ? 135 LYS N HD3  1 
ATOM 30317 H HE2  . LYS N 1 135 ? 204.640 169.715 147.638 1.00 55.66  ? 135 LYS N HE2  1 
ATOM 30318 H HE3  . LYS N 1 135 ? 204.389 171.187 147.105 1.00 56.35  ? 135 LYS N HE3  1 
ATOM 30319 H HZ1  . LYS N 1 135 ? 204.452 170.366 145.015 1.00 56.96  ? 135 LYS N HZ1  1 
ATOM 30320 H HZ2  . LYS N 1 135 ? 204.681 169.023 145.502 1.00 56.30  ? 135 LYS N HZ2  1 
ATOM 30321 H HZ3  . LYS N 1 135 ? 203.416 169.679 145.757 1.00 56.90  ? 135 LYS N HZ3  1 
ATOM 30322 N N    . ALA N 1 136 ? 210.378 170.231 150.451 1.00 57.30  ? 136 ALA N N    1 
ATOM 30323 C CA   . ALA N 1 136 ? 211.621 169.497 150.566 1.00 52.07  ? 136 ALA N CA   1 
ATOM 30324 C C    . ALA N 1 136 ? 211.880 168.712 149.289 1.00 59.74  ? 136 ALA N C    1 
ATOM 30325 O O    . ALA N 1 136 ? 210.957 168.211 148.643 1.00 62.25  ? 136 ALA N O    1 
ATOM 30326 C CB   . ALA N 1 136 ? 211.565 168.559 151.758 1.00 56.50  ? 136 ALA N CB   1 
ATOM 30327 H H    . ALA N 1 136 ? 209.749 169.946 150.959 1.00 57.75  ? 136 ALA N H    1 
ATOM 30328 H HA   . ALA N 1 136 ? 212.352 170.115 150.696 1.00 56.88  ? 136 ALA N HA   1 
ATOM 30329 H HB1  . ALA N 1 136 ? 212.419 168.119 151.849 1.00 58.12  ? 136 ALA N HB1  1 
ATOM 30330 H HB2  . ALA N 1 136 ? 211.367 169.080 152.544 1.00 58.05  ? 136 ALA N HB2  1 
ATOM 30331 H HB3  . ALA N 1 136 ? 210.866 167.916 151.603 1.00 57.33  ? 136 ALA N HB3  1 
ATOM 30332 N N    . GLU N 1 137 ? 213.158 168.599 148.932 1.00 62.06  ? 137 GLU N N    1 
ATOM 30333 C CA   . GLU N 1 137 ? 213.526 167.894 147.710 1.00 62.21  ? 137 GLU N CA   1 
ATOM 30334 C C    . GLU N 1 137 ? 212.935 166.495 147.684 1.00 66.16  ? 137 GLU N C    1 
ATOM 30335 O O    . GLU N 1 137 ? 212.578 165.978 146.621 1.00 68.84  ? 137 GLU N O    1 
ATOM 30336 C CB   . GLU N 1 137 ? 215.042 167.828 147.583 1.00 65.68  ? 137 GLU N CB   1 
ATOM 30337 C CG   . GLU N 1 137 ? 215.724 169.177 147.619 1.00 70.94  ? 137 GLU N CG   1 
ATOM 30338 C CD   . GLU N 1 137 ? 215.514 169.977 146.353 1.00 75.74  ? 137 GLU N CD   1 
ATOM 30339 O OE1  . GLU N 1 137 ? 215.182 169.370 145.315 1.00 73.28  ? 137 GLU N OE1  1 
ATOM 30340 O OE2  . GLU N 1 137 ? 215.681 171.215 146.397 1.00 72.05  ? 137 GLU N OE2  1 
ATOM 30341 H H    . GLU N 1 137 ? 213.818 168.922 149.375 1.00 64.87  ? 137 GLU N H    1 
ATOM 30342 H HA   . GLU N 1 137 ? 213.183 168.380 146.949 1.00 65.80  ? 137 GLU N HA   1 
ATOM 30343 H HB2  . GLU N 1 137 ? 215.381 167.295 148.314 1.00 65.46  ? 137 GLU N HB2  1 
ATOM 30344 H HB3  . GLU N 1 137 ? 215.257 167.404 146.741 1.00 66.25  ? 137 GLU N HB3  1 
ATOM 30345 H HG2  . GLU N 1 137 ? 215.368 169.694 148.355 1.00 66.54  ? 137 GLU N HG2  1 
ATOM 30346 H HG3  . GLU N 1 137 ? 216.677 169.045 147.741 1.00 66.09  ? 137 GLU N HG3  1 
ATOM 30347 N N    . SER N 1 138 ? 212.830 165.865 148.849 1.00 62.76  ? 138 SER N N    1 
ATOM 30348 C CA   . SER N 1 138 ? 212.241 164.541 148.937 1.00 59.82  ? 138 SER N CA   1 
ATOM 30349 C C    . SER N 1 138 ? 210.793 164.513 148.480 1.00 59.06  ? 138 SER N C    1 
ATOM 30350 O O    . SER N 1 138 ? 210.295 163.445 148.117 1.00 59.56  ? 138 SER N O    1 
ATOM 30351 C CB   . SER N 1 138 ? 212.328 164.038 150.371 1.00 65.43  ? 138 SER N CB   1 
ATOM 30352 O OG   . SER N 1 138 ? 211.593 164.877 151.238 1.00 69.79  ? 138 SER N OG   1 
ATOM 30353 H H    . SER N 1 138 ? 213.101 166.182 149.596 1.00 61.73  ? 138 SER N H    1 
ATOM 30354 H HA   . SER N 1 138 ? 212.740 163.940 148.371 1.00 61.27  ? 138 SER N HA   1 
ATOM 30355 H HB2  . SER N 1 138 ? 211.958 163.143 150.412 1.00 62.56  ? 138 SER N HB2  1 
ATOM 30356 H HB3  . SER N 1 138 ? 213.255 164.041 150.644 1.00 62.36  ? 138 SER N HB3  1 
ATOM 30357 H HG   . SER N 1 138 ? 211.647 164.599 152.027 1.00 62.66  ? 138 SER N HG   1 
ATOM 30358 N N    . SER N 1 139 ? 210.111 165.652 148.486 1.00 54.62  ? 139 SER N N    1 
ATOM 30359 C CA   . SER N 1 139 ? 208.720 165.727 148.083 1.00 46.05  ? 139 SER N CA   1 
ATOM 30360 C C    . SER N 1 139 ? 208.532 166.389 146.733 1.00 51.95  ? 139 SER N C    1 
ATOM 30361 O O    . SER N 1 139 ? 207.407 166.416 146.227 1.00 60.18  ? 139 SER N O    1 
ATOM 30362 C CB   . SER N 1 139 ? 207.906 166.487 149.128 1.00 58.49  ? 139 SER N CB   1 
ATOM 30363 O OG   . SER N 1 139 ? 207.778 165.732 150.313 1.00 61.02  ? 139 SER N OG   1 
ATOM 30364 H H    . SER N 1 139 ? 210.443 166.410 148.700 1.00 57.69  ? 139 SER N H    1 
ATOM 30365 H HA   . SER N 1 139 ? 208.368 164.833 148.030 1.00 55.96  ? 139 SER N HA   1 
ATOM 30366 H HB2  . SER N 1 139 ? 208.363 167.314 149.320 1.00 57.25  ? 139 SER N HB2  1 
ATOM 30367 H HB3  . SER N 1 139 ? 207.029 166.665 148.765 1.00 57.66  ? 139 SER N HB3  1 
ATOM 30368 H HG   . SER N 1 139 ? 208.490 165.312 150.453 1.00 56.95  ? 139 SER N HG   1 
ATOM 30369 N N    . ILE N 1 140 ? 209.592 166.931 146.148 1.00 52.42  ? 140 ILE N N    1 
ATOM 30370 C CA   . ILE N 1 140 ? 209.501 167.503 144.816 1.00 51.13  ? 140 ILE N CA   1 
ATOM 30371 C C    . ILE N 1 140 ? 209.387 166.367 143.819 1.00 55.08  ? 140 ILE N C    1 
ATOM 30372 O O    . ILE N 1 140 ? 210.257 165.493 143.747 1.00 60.04  ? 140 ILE N O    1 
ATOM 30373 C CB   . ILE N 1 140 ? 210.707 168.391 144.512 1.00 55.68  ? 140 ILE N CB   1 
ATOM 30374 C CG1  . ILE N 1 140 ? 210.670 169.627 145.394 1.00 60.31  ? 140 ILE N CG1  1 
ATOM 30375 C CG2  . ILE N 1 140 ? 210.707 168.769 143.062 1.00 55.35  ? 140 ILE N CG2  1 
ATOM 30376 C CD1  . ILE N 1 140 ? 211.877 170.489 145.281 1.00 60.13  ? 140 ILE N CD1  1 
ATOM 30377 H H    . ILE N 1 140 ? 210.370 166.969 146.496 1.00 57.65  ? 140 ILE N H    1 
ATOM 30378 H HA   . ILE N 1 140 ? 208.703 168.032 144.743 1.00 57.25  ? 140 ILE N HA   1 
ATOM 30379 H HB   . ILE N 1 140 ? 211.504 167.887 144.703 1.00 57.29  ? 140 ILE N HB   1 
ATOM 30380 H HG12 . ILE N 1 140 ? 209.903 170.151 145.142 1.00 57.84  ? 140 ILE N HG12 1 
ATOM 30381 H HG13 . ILE N 1 140 ? 210.586 169.342 146.313 1.00 57.99  ? 140 ILE N HG13 1 
ATOM 30382 H HG21 . ILE N 1 140 ? 211.063 168.032 142.545 1.00 57.48  ? 140 ILE N HG21 1 
ATOM 30383 H HG22 . ILE N 1 140 ? 211.257 169.551 142.935 1.00 57.33  ? 140 ILE N HG22 1 
ATOM 30384 H HG23 . ILE N 1 140 ? 209.793 168.956 142.795 1.00 57.15  ? 140 ILE N HG23 1 
ATOM 30385 H HD11 . ILE N 1 140 ? 211.946 171.043 146.071 1.00 58.62  ? 140 ILE N HD11 1 
ATOM 30386 H HD12 . ILE N 1 140 ? 212.658 169.920 145.202 1.00 58.22  ? 140 ILE N HD12 1 
ATOM 30387 H HD13 . ILE N 1 140 ? 211.794 171.044 144.494 1.00 57.92  ? 140 ILE N HD13 1 
ATOM 30388 N N    . LYS N 1 141 ? 208.312 166.377 143.050 1.00 55.47  ? 141 LYS N N    1 
ATOM 30389 C CA   . LYS N 1 141 ? 208.036 165.294 142.135 1.00 50.87  ? 141 LYS N CA   1 
ATOM 30390 C C    . LYS N 1 141 ? 208.829 165.457 140.854 1.00 54.10  ? 141 LYS N C    1 
ATOM 30391 O O    . LYS N 1 141 ? 209.357 166.523 140.548 1.00 60.89  ? 141 LYS N O    1 
ATOM 30392 C CB   . LYS N 1 141 ? 206.562 165.233 141.819 1.00 44.08  ? 141 LYS N CB   1 
ATOM 30393 C CG   . LYS N 1 141 ? 205.747 165.110 143.033 1.00 51.05  ? 141 LYS N CG   1 
ATOM 30394 C CD   . LYS N 1 141 ? 204.359 164.679 142.751 1.00 51.84  ? 141 LYS N CD   1 
ATOM 30395 C CE   . LYS N 1 141 ? 203.638 164.497 144.045 1.00 58.67  ? 141 LYS N CE   1 
ATOM 30396 N NZ   . LYS N 1 141 ? 202.231 164.178 143.853 1.00 60.04  ? 141 LYS N NZ   1 
ATOM 30397 H H    . LYS N 1 141 ? 207.738 167.012 143.031 1.00 55.78  ? 141 LYS N H    1 
ATOM 30398 H HA   . LYS N 1 141 ? 208.284 164.467 142.551 1.00 55.67  ? 141 LYS N HA   1 
ATOM 30399 H HB2  . LYS N 1 141 ? 206.324 166.050 141.372 1.00 53.31  ? 141 LYS N HB2  1 
ATOM 30400 H HB3  . LYS N 1 141 ? 206.394 164.469 141.256 1.00 54.63  ? 141 LYS N HB3  1 
ATOM 30401 H HG2  . LYS N 1 141 ? 206.160 164.451 143.602 1.00 55.05  ? 141 LYS N HG2  1 
ATOM 30402 H HG3  . LYS N 1 141 ? 205.725 165.968 143.468 1.00 54.82  ? 141 LYS N HG3  1 
ATOM 30403 H HD2  . LYS N 1 141 ? 203.913 165.356 142.230 1.00 54.30  ? 141 LYS N HD2  1 
ATOM 30404 H HD3  . LYS N 1 141 ? 204.364 163.836 142.280 1.00 54.51  ? 141 LYS N HD3  1 
ATOM 30405 H HE2  . LYS N 1 141 ? 204.050 163.774 144.537 1.00 55.60  ? 141 LYS N HE2  1 
ATOM 30406 H HE3  . LYS N 1 141 ? 203.695 165.322 144.545 1.00 55.26  ? 141 LYS N HE3  1 
ATOM 30407 H HZ1  . LYS N 1 141 ? 201.923 163.752 144.565 1.00 55.09  ? 141 LYS N HZ1  1 
ATOM 30408 H HZ2  . LYS N 1 141 ? 201.771 164.928 143.736 1.00 54.92  ? 141 LYS N HZ2  1 
ATOM 30409 H HZ3  . LYS N 1 141 ? 202.140 163.661 143.139 1.00 55.84  ? 141 LYS N HZ3  1 
ATOM 30410 N N    . LYS N 1 142 ? 208.896 164.375 140.099 1.00 60.69  ? 142 LYS N N    1 
ATOM 30411 C CA   . LYS N 1 142 ? 209.655 164.329 138.867 1.00 56.93  ? 142 LYS N CA   1 
ATOM 30412 C C    . LYS N 1 142 ? 208.776 163.814 137.749 1.00 57.39  ? 142 LYS N C    1 
ATOM 30413 O O    . LYS N 1 142 ? 207.967 162.904 137.944 1.00 63.27  ? 142 LYS N O    1 
ATOM 30414 C CB   . LYS N 1 142 ? 210.866 163.442 139.026 1.00 62.22  ? 142 LYS N CB   1 
ATOM 30415 C CG   . LYS N 1 142 ? 211.751 163.912 140.131 1.00 63.04  ? 142 LYS N CG   1 
ATOM 30416 C CD   . LYS N 1 142 ? 213.099 163.254 140.075 1.00 68.24  ? 142 LYS N CD   1 
ATOM 30417 C CE   . LYS N 1 142 ? 213.958 163.659 141.250 1.00 67.97  ? 142 LYS N CE   1 
ATOM 30418 N NZ   . LYS N 1 142 ? 213.316 163.333 142.541 1.00 72.95  ? 142 LYS N NZ   1 
ATOM 30419 H H    . LYS N 1 142 ? 208.512 163.639 140.287 1.00 61.74  ? 142 LYS N H    1 
ATOM 30420 H HA   . LYS N 1 142 ? 209.968 165.210 138.618 1.00 61.14  ? 142 LYS N HA   1 
ATOM 30421 H HB2  . LYS N 1 142 ? 210.552 162.558 139.242 1.00 61.88  ? 142 LYS N HB2  1 
ATOM 30422 H HB3  . LYS N 1 142 ? 211.367 163.424 138.198 1.00 62.27  ? 142 LYS N HB3  1 
ATOM 30423 H HG2  . LYS N 1 142 ? 211.850 164.872 140.043 1.00 61.97  ? 142 LYS N HG2  1 
ATOM 30424 H HG3  . LYS N 1 142 ? 211.340 163.696 140.978 1.00 61.38  ? 142 LYS N HG3  1 
ATOM 30425 H HD2  . LYS N 1 142 ? 212.987 162.290 140.071 1.00 62.52  ? 142 LYS N HD2  1 
ATOM 30426 H HD3  . LYS N 1 142 ? 213.541 163.542 139.268 1.00 63.21  ? 142 LYS N HD3  1 
ATOM 30427 H HE2  . LYS N 1 142 ? 214.806 163.189 141.192 1.00 62.65  ? 142 LYS N HE2  1 
ATOM 30428 H HE3  . LYS N 1 142 ? 214.103 164.619 141.224 1.00 62.34  ? 142 LYS N HE3  1 
ATOM 30429 H HZ1  . LYS N 1 142 ? 213.931 163.306 143.182 1.00 63.32  ? 142 LYS N HZ1  1 
ATOM 30430 H HZ2  . LYS N 1 142 ? 212.920 162.542 142.484 1.00 63.47  ? 142 LYS N HZ2  1 
ATOM 30431 H HZ3  . LYS N 1 142 ? 212.704 163.950 142.747 1.00 62.72  ? 142 LYS N HZ3  1 
ATOM 30432 N N    . GLY N 1 143 ? 208.944 164.418 136.586 1.00 58.38  ? 143 GLY N N    1 
ATOM 30433 C CA   . GLY N 1 143 ? 208.174 164.080 135.417 1.00 62.50  ? 143 GLY N CA   1 
ATOM 30434 C C    . GLY N 1 143 ? 208.469 162.711 134.858 1.00 54.51  ? 143 GLY N C    1 
ATOM 30435 O O    . GLY N 1 143 ? 209.620 162.370 134.581 1.00 56.00  ? 143 GLY N O    1 
ATOM 30436 H H    . GLY N 1 143 ? 209.518 165.038 136.455 1.00 58.17  ? 143 GLY N H    1 
ATOM 30437 H HA2  . GLY N 1 143 ? 207.235 164.117 135.634 1.00 58.30  ? 143 GLY N HA2  1 
ATOM 30438 H HA3  . GLY N 1 143 ? 208.345 164.740 134.735 1.00 59.41  ? 143 GLY N HA3  1 
ATOM 30439 N N    . ILE N 1 144 ? 207.431 161.914 134.694 1.00 51.33  ? 144 ILE N N    1 
ATOM 30440 C CA   . ILE N 1 144 ? 207.557 160.684 133.937 1.00 55.31  ? 144 ILE N CA   1 
ATOM 30441 C C    . ILE N 1 144 ? 207.404 161.027 132.468 1.00 55.17  ? 144 ILE N C    1 
ATOM 30442 O O    . ILE N 1 144 ? 206.427 161.667 132.070 1.00 58.73  ? 144 ILE N O    1 
ATOM 30443 C CB   . ILE N 1 144 ? 206.510 159.652 134.370 1.00 53.23  ? 144 ILE N CB   1 
ATOM 30444 C CG1  . ILE N 1 144 ? 206.360 159.595 135.885 1.00 52.83  ? 144 ILE N CG1  1 
ATOM 30445 C CG2  . ILE N 1 144 ? 206.908 158.335 133.857 1.00 53.82  ? 144 ILE N CG2  1 
ATOM 30446 C CD1  . ILE N 1 144 ? 207.588 159.318 136.619 1.00 55.92  ? 144 ILE N CD1  1 
ATOM 30447 H H    . ILE N 1 144 ? 206.650 162.073 134.997 1.00 54.79  ? 144 ILE N H    1 
ATOM 30448 H HA   . ILE N 1 144 ? 208.434 160.313 134.070 1.00 55.00  ? 144 ILE N HA   1 
ATOM 30449 H HB   . ILE N 1 144 ? 205.659 159.883 133.981 1.00 55.19  ? 144 ILE N HB   1 
ATOM 30450 H HG12 . ILE N 1 144 ? 206.027 160.441 136.193 1.00 55.70  ? 144 ILE N HG12 1 
ATOM 30451 H HG13 . ILE N 1 144 ? 205.732 158.893 136.105 1.00 54.51  ? 144 ILE N HG13 1 
ATOM 30452 H HG21 . ILE N 1 144 ? 206.990 158.408 132.896 1.00 55.11  ? 144 ILE N HG21 1 
ATOM 30453 H HG22 . ILE N 1 144 ? 206.227 157.697 134.099 1.00 55.69  ? 144 ILE N HG22 1 
ATOM 30454 H HG23 . ILE N 1 144 ? 207.761 158.098 134.243 1.00 55.74  ? 144 ILE N HG23 1 
ATOM 30455 H HD11 . ILE N 1 144 ? 207.422 158.524 137.144 1.00 55.11  ? 144 ILE N HD11 1 
ATOM 30456 H HD12 . ILE N 1 144 ? 207.772 160.070 137.197 1.00 56.61  ? 144 ILE N HD12 1 
ATOM 30457 H HD13 . ILE N 1 144 ? 208.332 159.175 136.012 1.00 55.33  ? 144 ILE N HD13 1 
ATOM 30458 N N    . ASN N 1 145 ? 208.372 160.624 131.660 1.00 62.80  ? 145 ASN N N    1 
ATOM 30459 C CA   . ASN N 1 145 ? 208.272 160.888 130.235 1.00 65.58  ? 145 ASN N CA   1 
ATOM 30460 C C    . ASN N 1 145 ? 207.290 159.929 129.587 1.00 65.18  ? 145 ASN N C    1 
ATOM 30461 O O    . ASN N 1 145 ? 207.391 158.712 129.760 1.00 67.25  ? 145 ASN N O    1 
ATOM 30462 C CB   . ASN N 1 145 ? 209.624 160.766 129.563 1.00 66.39  ? 145 ASN N CB   1 
ATOM 30463 C CG   . ASN N 1 145 ? 209.534 161.038 128.098 1.00 71.18  ? 145 ASN N CG   1 
ATOM 30464 O OD1  . ASN N 1 145 ? 208.802 161.926 127.674 1.00 70.36  ? 145 ASN N OD1  1 
ATOM 30465 N ND2  . ASN N 1 145 ? 210.234 160.251 127.306 1.00 70.35  ? 145 ASN N ND2  1 
ATOM 30466 H H    . ASN N 1 145 ? 209.083 160.214 131.912 1.00 63.85  ? 145 ASN N H    1 
ATOM 30467 H HA   . ASN N 1 145 ? 207.942 161.783 130.087 1.00 64.41  ? 145 ASN N HA   1 
ATOM 30468 H HB2  . ASN N 1 145 ? 210.236 161.400 129.959 1.00 64.88  ? 145 ASN N HB2  1 
ATOM 30469 H HB3  . ASN N 1 145 ? 209.954 159.865 129.677 1.00 64.85  ? 145 ASN N HB3  1 
ATOM 30470 H HD21 . ASN N 1 145 ? 210.727 159.636 127.635 1.00 65.55  ? 145 ASN N HD21 1 
ATOM 30471 H HD22 . ASN N 1 145 ? 210.200 160.361 126.458 1.00 65.34  ? 145 ASN N HD22 1 
ATOM 30472 N N    . ILE N 1 146 ? 206.353 160.478 128.824 1.00 61.76  ? 146 ILE N N    1 
ATOM 30473 C CA   . ILE N 1 146 ? 205.265 159.692 128.259 1.00 57.26  ? 146 ILE N CA   1 
ATOM 30474 C C    . ILE N 1 146 ? 205.691 159.124 126.916 1.00 60.96  ? 146 ILE N C    1 
ATOM 30475 O O    . ILE N 1 146 ? 205.841 159.859 125.936 1.00 63.35  ? 146 ILE N O    1 
ATOM 30476 C CB   . ILE N 1 146 ? 203.994 160.534 128.132 1.00 54.83  ? 146 ILE N CB   1 
ATOM 30477 C CG1  . ILE N 1 146 ? 203.665 161.123 129.495 1.00 59.55  ? 146 ILE N CG1  1 
ATOM 30478 C CG2  . ILE N 1 146 ? 202.854 159.693 127.673 1.00 55.64  ? 146 ILE N CG2  1 
ATOM 30479 C CD1  . ILE N 1 146 ? 202.295 161.649 129.634 1.00 59.73  ? 146 ILE N CD1  1 
ATOM 30480 H H    . ILE N 1 146 ? 206.328 161.310 128.612 1.00 62.09  ? 146 ILE N H    1 
ATOM 30481 H HA   . ILE N 1 146 ? 205.057 158.946 128.828 1.00 61.51  ? 146 ILE N HA   1 
ATOM 30482 H HB   . ILE N 1 146 ? 204.141 161.239 127.489 1.00 61.25  ? 146 ILE N HB   1 
ATOM 30483 H HG12 . ILE N 1 146 ? 203.778 160.422 130.143 1.00 61.21  ? 146 ILE N HG12 1 
ATOM 30484 H HG13 . ILE N 1 146 ? 204.273 161.846 129.683 1.00 61.73  ? 146 ILE N HG13 1 
ATOM 30485 H HG21 . ILE N 1 146 ? 203.145 159.104 126.965 1.00 60.84  ? 146 ILE N HG21 1 
ATOM 30486 H HG22 . ILE N 1 146 ? 202.142 160.264 127.353 1.00 60.92  ? 146 ILE N HG22 1 
ATOM 30487 H HG23 . ILE N 1 146 ? 202.553 159.181 128.434 1.00 60.97  ? 146 ILE N HG23 1 
ATOM 30488 H HD11 . ILE N 1 146 ? 202.081 162.167 128.847 1.00 61.51  ? 146 ILE N HD11 1 
ATOM 30489 H HD12 . ILE N 1 146 ? 201.686 160.906 129.725 1.00 61.17  ? 146 ILE N HD12 1 
ATOM 30490 H HD13 . ILE N 1 146 ? 202.254 162.206 130.424 1.00 60.98  ? 146 ILE N HD13 1 
ATOM 30491 N N    . GLU N 1 147 ? 205.858 157.809 126.867 1.00 82.95  ? 147 GLU N N    1 
ATOM 30492 C CA   . GLU N 1 147 ? 206.077 157.088 125.630 1.00 81.66  ? 147 GLU N CA   1 
ATOM 30493 C C    . GLU N 1 147 ? 207.405 157.429 124.982 1.00 81.62  ? 147 GLU N C    1 
ATOM 30494 O O    . GLU N 1 147 ? 207.876 158.560 125.049 1.00 82.62  ? 147 GLU N O    1 
ATOM 30495 C CB   . GLU N 1 147 ? 204.932 157.374 124.675 1.00 83.18  ? 147 GLU N CB   1 
ATOM 30496 C CG   . GLU N 1 147 ? 204.544 156.183 123.836 1.00 84.88  ? 147 GLU N CG   1 
ATOM 30497 C CD   . GLU N 1 147 ? 203.089 156.212 123.413 1.00 88.47  ? 147 GLU N CD   1 
ATOM 30498 O OE1  . GLU N 1 147 ? 202.320 157.044 123.941 1.00 83.82  ? 147 GLU N OE1  1 
ATOM 30499 O OE2  . GLU N 1 147 ? 202.710 155.396 122.548 1.00 86.92  ? 147 GLU N OE2  1 
ATOM 30500 O OXT  . GLU N 1 147 ? 208.036 156.559 124.387 0.00 80.90  ? 147 GLU N OXT  1 
ATOM 30501 H H    . GLU N 1 147 ? 205.848 157.297 127.551 1.00 80.31  ? 147 GLU N H    1 
ATOM 30502 H HA   . GLU N 1 147 ? 206.081 156.139 125.813 1.00 80.48  ? 147 GLU N HA   1 
ATOM 30503 H HB2  . GLU N 1 147 ? 204.166 157.633 125.204 1.00 80.92  ? 147 GLU N HB2  1 
ATOM 30504 H HB3  . GLU N 1 147 ? 205.193 158.098 124.086 1.00 80.70  ? 147 GLU N HB3  1 
ATOM 30505 H HG2  . GLU N 1 147 ? 205.095 156.176 123.040 1.00 81.20  ? 147 GLU N HG2  1 
ATOM 30506 H HG3  . GLU N 1 147 ? 204.694 155.369 124.341 1.00 81.12  ? 147 GLU N HG3  1 
ATOM 30507 N N    . PHE O 1 11  ? 169.560 155.044 150.997 1.00 193.54 ? 11  PHE O N    1 
ATOM 30508 C CA   . PHE O 1 11  ? 170.711 154.184 150.751 1.00 194.89 ? 11  PHE O CA   1 
ATOM 30509 C C    . PHE O 1 11  ? 171.290 154.431 149.363 1.00 196.77 ? 11  PHE O C    1 
ATOM 30510 O O    . PHE O 1 11  ? 172.428 154.060 149.083 1.00 197.98 ? 11  PHE O O    1 
ATOM 30511 C CB   . PHE O 1 11  ? 170.326 152.710 150.892 1.00 194.49 ? 11  PHE O CB   1 
ATOM 30512 C CG   . PHE O 1 11  ? 169.552 152.401 152.139 1.00 193.98 ? 11  PHE O CG   1 
ATOM 30513 C CD1  . PHE O 1 11  ? 170.111 152.611 153.388 1.00 193.19 ? 11  PHE O CD1  1 
ATOM 30514 C CD2  . PHE O 1 11  ? 168.267 151.890 152.062 1.00 193.23 ? 11  PHE O CD2  1 
ATOM 30515 C CE1  . PHE O 1 11  ? 169.400 152.323 154.538 1.00 192.27 ? 11  PHE O CE1  1 
ATOM 30516 C CE2  . PHE O 1 11  ? 167.552 151.601 153.208 1.00 192.62 ? 11  PHE O CE2  1 
ATOM 30517 C CZ   . PHE O 1 11  ? 168.119 151.817 154.447 1.00 192.43 ? 11  PHE O CZ   1 
ATOM 30518 H H    . PHE O 1 11  ? 168.808 154.701 150.761 1.00 193.93 ? 11  PHE O H    1 
ATOM 30519 H HA   . PHE O 1 11  ? 171.402 154.380 151.403 1.00 194.04 ? 11  PHE O HA   1 
ATOM 30520 H HB2  . PHE O 1 11  ? 169.778 152.456 150.133 1.00 194.10 ? 11  PHE O HB2  1 
ATOM 30521 H HB3  . PHE O 1 11  ? 171.136 152.175 150.905 1.00 194.09 ? 11  PHE O HB3  1 
ATOM 30522 H HD1  . PHE O 1 11  ? 170.973 152.952 153.454 1.00 193.86 ? 11  PHE O HD1  1 
ATOM 30523 H HD2  . PHE O 1 11  ? 167.881 151.743 151.229 1.00 193.80 ? 11  PHE O HD2  1 
ATOM 30524 H HE1  . PHE O 1 11  ? 169.785 152.470 155.371 1.00 193.59 ? 11  PHE O HE1  1 
ATOM 30525 H HE2  . PHE O 1 11  ? 166.689 151.259 153.144 1.00 193.67 ? 11  PHE O HE2  1 
ATOM 30526 H HZ   . PHE O 1 11  ? 167.638 151.622 155.219 1.00 193.65 ? 11  PHE O HZ   1 
ATOM 30527 N N    . GLU O 1 12  ? 170.495 155.049 148.488 1.00 203.98 ? 12  GLU O N    1 
ATOM 30528 C CA   . GLU O 1 12  ? 170.965 155.308 147.133 1.00 203.58 ? 12  GLU O CA   1 
ATOM 30529 C C    . GLU O 1 12  ? 172.079 156.347 147.114 1.00 203.72 ? 12  GLU O C    1 
ATOM 30530 O O    . GLU O 1 12  ? 172.957 156.297 146.245 1.00 203.73 ? 12  GLU O O    1 
ATOM 30531 C CB   . GLU O 1 12  ? 169.800 155.748 146.249 1.00 202.43 ? 12  GLU O CB   1 
ATOM 30532 C CG   . GLU O 1 12  ? 168.678 154.722 146.177 1.00 201.70 ? 12  GLU O CG   1 
ATOM 30533 C CD   . GLU O 1 12  ? 167.584 154.957 147.205 1.00 201.44 ? 12  GLU O CD   1 
ATOM 30534 O OE1  . GLU O 1 12  ? 167.394 156.115 147.633 1.00 200.71 ? 12  GLU O OE1  1 
ATOM 30535 O OE2  . GLU O 1 12  ? 166.910 153.977 147.587 1.00 200.06 ? 12  GLU O OE2  1 
ATOM 30536 H H    . GLU O 1 12  ? 169.696 155.322 148.648 1.00 202.04 ? 12  GLU O H    1 
ATOM 30537 H HA   . GLU O 1 12  ? 171.321 154.485 146.766 1.00 202.16 ? 12  GLU O HA   1 
ATOM 30538 H HB2  . GLU O 1 12  ? 169.438 156.576 146.597 1.00 202.03 ? 12  GLU O HB2  1 
ATOM 30539 H HB3  . GLU O 1 12  ? 170.129 155.887 145.348 1.00 202.02 ? 12  GLU O HB3  1 
ATOM 30540 H HG2  . GLU O 1 12  ? 168.282 154.752 145.296 1.00 201.85 ? 12  GLU O HG2  1 
ATOM 30541 H HG3  . GLU O 1 12  ? 169.052 153.841 146.338 1.00 201.94 ? 12  GLU O HG3  1 
ATOM 30542 N N    . ARG O 1 13  ? 172.060 157.298 148.051 1.00 204.83 ? 13  ARG O N    1 
ATOM 30543 C CA   . ARG O 1 13  ? 173.177 158.230 148.168 1.00 204.62 ? 13  ARG O CA   1 
ATOM 30544 C C    . ARG O 1 13  ? 174.455 157.505 148.564 1.00 205.68 ? 13  ARG O C    1 
ATOM 30545 O O    . ARG O 1 13  ? 175.542 157.841 148.080 1.00 207.08 ? 13  ARG O O    1 
ATOM 30546 C CB   . ARG O 1 13  ? 172.856 159.321 149.188 1.00 203.47 ? 13  ARG O CB   1 
ATOM 30547 C CG   . ARG O 1 13  ? 171.810 160.314 148.730 1.00 203.11 ? 13  ARG O CG   1 
ATOM 30548 C CD   . ARG O 1 13  ? 171.893 161.608 149.526 1.00 202.26 ? 13  ARG O CD   1 
ATOM 30549 N NE   . ARG O 1 13  ? 170.788 162.512 149.226 1.00 201.98 ? 13  ARG O NE   1 
ATOM 30550 C CZ   . ARG O 1 13  ? 170.765 163.366 148.211 1.00 202.05 ? 13  ARG O CZ   1 
ATOM 30551 N NH1  . ARG O 1 13  ? 171.773 163.458 147.358 1.00 201.59 ? 13  ARG O NH1  1 
ATOM 30552 N NH2  . ARG O 1 13  ? 169.702 164.147 148.044 1.00 201.47 ? 13  ARG O NH2  1 
ATOM 30553 H H    . ARG O 1 13  ? 171.425 157.423 148.618 1.00 203.28 ? 13  ARG O H    1 
ATOM 30554 H HA   . ARG O 1 13  ? 173.326 158.655 147.309 1.00 203.40 ? 13  ARG O HA   1 
ATOM 30555 H HB2  . ARG O 1 13  ? 172.530 158.900 149.999 1.00 203.14 ? 13  ARG O HB2  1 
ATOM 30556 H HB3  . ARG O 1 13  ? 173.668 159.816 149.380 1.00 203.23 ? 13  ARG O HB3  1 
ATOM 30557 H HG2  . ARG O 1 13  ? 171.955 160.520 147.793 1.00 203.16 ? 13  ARG O HG2  1 
ATOM 30558 H HG3  . ARG O 1 13  ? 170.928 159.931 148.859 1.00 203.14 ? 13  ARG O HG3  1 
ATOM 30559 H HD2  . ARG O 1 13  ? 171.867 161.398 150.472 1.00 202.94 ? 13  ARG O HD2  1 
ATOM 30560 H HD3  . ARG O 1 13  ? 172.726 162.059 149.314 1.00 203.00 ? 13  ARG O HD3  1 
ATOM 30561 H HE   . ARG O 1 13  ? 170.110 162.504 149.755 1.00 202.92 ? 13  ARG O HE   1 
ATOM 30562 H HH11 . ARG O 1 13  ? 172.468 162.961 147.451 1.00 202.96 ? 13  ARG O HH11 1 
ATOM 30563 H HH12 . ARG O 1 13  ? 171.732 164.020 146.708 1.00 202.87 ? 13  ARG O HH12 1 
ATOM 30564 H HH21 . ARG O 1 13  ? 169.040 164.097 148.591 1.00 202.86 ? 13  ARG O HH21 1 
ATOM 30565 H HH22 . ARG O 1 13  ? 169.677 164.703 147.388 1.00 202.91 ? 13  ARG O HH22 1 
ATOM 30566 N N    . MET O 1 14  ? 174.342 156.510 149.447 1.00 212.96 ? 14  MET O N    1 
ATOM 30567 C CA   . MET O 1 14  ? 175.518 155.776 149.902 1.00 212.85 ? 14  MET O CA   1 
ATOM 30568 C C    . MET O 1 14  ? 176.312 155.223 148.726 1.00 213.68 ? 14  MET O C    1 
ATOM 30569 O O    . MET O 1 14  ? 177.548 155.234 148.741 1.00 214.89 ? 14  MET O O    1 
ATOM 30570 C CB   . MET O 1 14  ? 175.086 154.652 150.847 1.00 211.87 ? 14  MET O CB   1 
ATOM 30571 C CG   . MET O 1 14  ? 176.153 153.614 151.150 1.00 211.94 ? 14  MET O CG   1 
ATOM 30572 S SD   . MET O 1 14  ? 175.592 152.434 152.394 1.00 210.55 ? 14  MET O SD   1 
ATOM 30573 C CE   . MET O 1 14  ? 176.875 151.191 152.298 1.00 209.88 ? 14  MET O CE   1 
ATOM 30574 H H    . MET O 1 14  ? 173.600 156.245 149.792 1.00 211.21 ? 14  MET O H    1 
ATOM 30575 H HA   . MET O 1 14  ? 176.085 156.381 150.405 1.00 211.58 ? 14  MET O HA   1 
ATOM 30576 H HB2  . MET O 1 14  ? 174.812 155.046 151.691 1.00 211.28 ? 14  MET O HB2  1 
ATOM 30577 H HB3  . MET O 1 14  ? 174.338 154.184 150.450 1.00 211.27 ? 14  MET O HB3  1 
ATOM 30578 H HG2  . MET O 1 14  ? 176.359 153.116 150.343 1.00 211.53 ? 14  MET O HG2  1 
ATOM 30579 H HG3  . MET O 1 14  ? 176.948 154.058 151.484 1.00 211.50 ? 14  MET O HG3  1 
ATOM 30580 H HE1  . MET O 1 14  ? 176.998 150.938 151.369 1.00 211.19 ? 14  MET O HE1  1 
ATOM 30581 H HE2  . MET O 1 14  ? 176.604 150.419 152.818 1.00 211.04 ? 14  MET O HE2  1 
ATOM 30582 H HE3  . MET O 1 14  ? 177.699 151.558 152.653 1.00 211.15 ? 14  MET O HE3  1 
ATOM 30583 N N    . PHE O 1 15  ? 175.620 154.735 147.694 1.00 213.10 ? 15  PHE O N    1 
ATOM 30584 C CA   . PHE O 1 15  ? 176.321 154.283 146.496 1.00 212.02 ? 15  PHE O CA   1 
ATOM 30585 C C    . PHE O 1 15  ? 176.950 155.456 145.755 1.00 212.16 ? 15  PHE O C    1 
ATOM 30586 O O    . PHE O 1 15  ? 178.075 155.350 145.254 1.00 211.94 ? 15  PHE O O    1 
ATOM 30587 C CB   . PHE O 1 15  ? 175.364 153.525 145.578 1.00 211.13 ? 15  PHE O CB   1 
ATOM 30588 C CG   . PHE O 1 15  ? 174.715 152.336 146.226 1.00 211.42 ? 15  PHE O CG   1 
ATOM 30589 C CD1  . PHE O 1 15  ? 175.387 151.129 146.328 1.00 210.63 ? 15  PHE O CD1  1 
ATOM 30590 C CD2  . PHE O 1 15  ? 173.429 152.425 146.728 1.00 211.29 ? 15  PHE O CD2  1 
ATOM 30591 C CE1  . PHE O 1 15  ? 174.788 150.035 146.923 1.00 209.33 ? 15  PHE O CE1  1 
ATOM 30592 C CE2  . PHE O 1 15  ? 172.823 151.334 147.324 1.00 210.47 ? 15  PHE O CE2  1 
ATOM 30593 C CZ   . PHE O 1 15  ? 173.504 150.138 147.422 1.00 209.39 ? 15  PHE O CZ   1 
ATOM 30594 H H    . PHE O 1 15  ? 174.764 154.660 147.663 1.00 210.74 ? 15  PHE O H    1 
ATOM 30595 H HA   . PHE O 1 15  ? 177.032 153.679 146.757 1.00 210.81 ? 15  PHE O HA   1 
ATOM 30596 H HB2  . PHE O 1 15  ? 174.661 154.130 145.300 1.00 210.56 ? 15  PHE O HB2  1 
ATOM 30597 H HB3  . PHE O 1 15  ? 175.856 153.210 144.803 1.00 210.63 ? 15  PHE O HB3  1 
ATOM 30598 H HD1  . PHE O 1 15  ? 176.252 151.053 145.994 1.00 210.51 ? 15  PHE O HD1  1 
ATOM 30599 H HD2  . PHE O 1 15  ? 172.968 153.229 146.664 1.00 210.46 ? 15  PHE O HD2  1 
ATOM 30600 H HE1  . PHE O 1 15  ? 175.248 149.230 146.988 1.00 210.17 ? 15  PHE O HE1  1 
ATOM 30601 H HE2  . PHE O 1 15  ? 171.958 151.407 147.659 1.00 210.34 ? 15  PHE O HE2  1 
ATOM 30602 H HZ   . PHE O 1 15  ? 173.100 149.403 147.822 1.00 210.19 ? 15  PHE O HZ   1 
ATOM 30603 N N    . LYS O 1 16  ? 176.238 156.584 145.673 1.00 207.67 ? 16  LYS O N    1 
ATOM 30604 C CA   . LYS O 1 16  ? 176.814 157.771 145.051 1.00 205.95 ? 16  LYS O CA   1 
ATOM 30605 C C    . LYS O 1 16  ? 178.050 158.245 145.800 1.00 206.48 ? 16  LYS O C    1 
ATOM 30606 O O    . LYS O 1 16  ? 178.978 158.786 145.189 1.00 205.33 ? 16  LYS O O    1 
ATOM 30607 C CB   . LYS O 1 16  ? 175.774 158.890 144.986 1.00 205.20 ? 16  LYS O CB   1 
ATOM 30608 C CG   . LYS O 1 16  ? 174.727 158.701 143.904 1.00 204.45 ? 16  LYS O CG   1 
ATOM 30609 C CD   . LYS O 1 16  ? 173.741 159.854 143.891 1.00 204.38 ? 16  LYS O CD   1 
ATOM 30610 C CE   . LYS O 1 16  ? 172.885 159.846 142.636 1.00 204.11 ? 16  LYS O CE   1 
ATOM 30611 N NZ   . LYS O 1 16  ? 171.968 161.017 142.587 1.00 203.21 ? 16  LYS O NZ   1 
ATOM 30612 H H    . LYS O 1 16  ? 175.436 156.684 145.966 1.00 205.35 ? 16  LYS O H    1 
ATOM 30613 H HA   . LYS O 1 16  ? 177.076 157.556 144.143 1.00 204.94 ? 16  LYS O HA   1 
ATOM 30614 H HB2  . LYS O 1 16  ? 175.310 158.933 145.836 1.00 204.98 ? 16  LYS O HB2  1 
ATOM 30615 H HB3  . LYS O 1 16  ? 176.228 159.731 144.818 1.00 204.74 ? 16  LYS O HB3  1 
ATOM 30616 H HG2  . LYS O 1 16  ? 175.163 158.665 143.038 1.00 204.69 ? 16  LYS O HG2  1 
ATOM 30617 H HG3  . LYS O 1 16  ? 174.238 157.881 144.070 1.00 204.81 ? 16  LYS O HG3  1 
ATOM 30618 H HD2  . LYS O 1 16  ? 173.153 159.781 144.660 1.00 204.67 ? 16  LYS O HD2  1 
ATOM 30619 H HD3  . LYS O 1 16  ? 174.230 160.691 143.920 1.00 204.61 ? 16  LYS O HD3  1 
ATOM 30620 H HE2  . LYS O 1 16  ? 173.462 159.878 141.857 1.00 204.56 ? 16  LYS O HE2  1 
ATOM 30621 H HE3  . LYS O 1 16  ? 172.347 159.039 142.622 1.00 204.63 ? 16  LYS O HE3  1 
ATOM 30622 H HZ1  . LYS O 1 16  ? 172.431 161.773 142.662 1.00 204.46 ? 16  LYS O HZ1  1 
ATOM 30623 H HZ2  . LYS O 1 16  ? 171.383 160.969 143.256 1.00 204.49 ? 16  LYS O HZ2  1 
ATOM 30624 H HZ3  . LYS O 1 16  ? 171.526 161.023 141.816 1.00 204.39 ? 16  LYS O HZ3  1 
ATOM 30625 N N    . GLU O 1 17  ? 178.083 158.050 147.120 1.00 211.76 ? 17  GLU O N    1 
ATOM 30626 C CA   . GLU O 1 17  ? 179.259 158.416 147.897 1.00 210.29 ? 17  GLU O CA   1 
ATOM 30627 C C    . GLU O 1 17  ? 180.458 157.537 147.568 1.00 210.18 ? 17  GLU O C    1 
ATOM 30628 O O    . GLU O 1 17  ? 181.595 157.933 147.846 1.00 209.58 ? 17  GLU O O    1 
ATOM 30629 C CB   . GLU O 1 17  ? 178.944 158.328 149.390 1.00 210.20 ? 17  GLU O CB   1 
ATOM 30630 C CG   . GLU O 1 17  ? 177.894 159.325 149.857 1.00 209.61 ? 17  GLU O CG   1 
ATOM 30631 C CD   . GLU O 1 17  ? 177.401 159.041 151.262 1.00 208.88 ? 17  GLU O CD   1 
ATOM 30632 O OE1  . GLU O 1 17  ? 177.882 158.067 151.879 1.00 208.73 ? 17  GLU O OE1  1 
ATOM 30633 O OE2  . GLU O 1 17  ? 176.529 159.790 151.750 1.00 207.43 ? 17  GLU O OE2  1 
ATOM 30634 H H    . GLU O 1 17  ? 177.443 157.708 147.580 1.00 209.51 ? 17  GLU O H    1 
ATOM 30635 H HA   . GLU O 1 17  ? 179.496 159.335 147.697 1.00 209.17 ? 17  GLU O HA   1 
ATOM 30636 H HB2  . GLU O 1 17  ? 178.616 157.437 149.585 1.00 209.40 ? 17  GLU O HB2  1 
ATOM 30637 H HB3  . GLU O 1 17  ? 179.758 158.497 149.890 1.00 209.18 ? 17  GLU O HB3  1 
ATOM 30638 H HG2  . GLU O 1 17  ? 178.280 160.215 149.849 1.00 209.04 ? 17  GLU O HG2  1 
ATOM 30639 H HG3  . GLU O 1 17  ? 177.133 159.288 149.258 1.00 209.21 ? 17  GLU O HG3  1 
ATOM 30640 N N    . PHE O 1 18  ? 180.230 156.358 146.988 1.00 209.84 ? 18  PHE O N    1 
ATOM 30641 C CA   . PHE O 1 18  ? 181.328 155.491 146.580 1.00 208.52 ? 18  PHE O CA   1 
ATOM 30642 C C    . PHE O 1 18  ? 181.923 155.891 145.240 1.00 207.31 ? 18  PHE O C    1 
ATOM 30643 O O    . PHE O 1 18  ? 183.026 155.443 144.909 1.00 207.38 ? 18  PHE O O    1 
ATOM 30644 C CB   . PHE O 1 18  ? 180.855 154.038 146.495 1.00 207.97 ? 18  PHE O CB   1 
ATOM 30645 C CG   . PHE O 1 18  ? 180.259 153.511 147.772 1.00 208.55 ? 18  PHE O CG   1 
ATOM 30646 C CD1  . PHE O 1 18  ? 180.636 154.028 149.001 1.00 207.85 ? 18  PHE O CD1  1 
ATOM 30647 C CD2  . PHE O 1 18  ? 179.321 152.494 147.739 1.00 207.96 ? 18  PHE O CD2  1 
ATOM 30648 C CE1  . PHE O 1 18  ? 180.087 153.540 150.171 1.00 206.90 ? 18  PHE O CE1  1 
ATOM 30649 C CE2  . PHE O 1 18  ? 178.768 152.004 148.906 1.00 207.11 ? 18  PHE O CE2  1 
ATOM 30650 C CZ   . PHE O 1 18  ? 179.153 152.528 150.123 1.00 206.88 ? 18  PHE O CZ   1 
ATOM 30651 H H    . PHE O 1 18  ? 179.449 156.040 146.820 1.00 207.76 ? 18  PHE O H    1 
ATOM 30652 H HA   . PHE O 1 18  ? 182.036 155.544 147.240 1.00 207.36 ? 18  PHE O HA   1 
ATOM 30653 H HB2  . PHE O 1 18  ? 180.178 153.974 145.803 1.00 207.44 ? 18  PHE O HB2  1 
ATOM 30654 H HB3  . PHE O 1 18  ? 181.613 153.480 146.264 1.00 207.18 ? 18  PHE O HB3  1 
ATOM 30655 H HD1  . PHE O 1 18  ? 181.265 154.711 149.041 1.00 207.20 ? 18  PHE O HD1  1 
ATOM 30656 H HD2  . PHE O 1 18  ? 179.059 152.138 146.921 1.00 207.24 ? 18  PHE O HD2  1 
ATOM 30657 H HE1  . PHE O 1 18  ? 180.347 153.895 150.990 1.00 207.01 ? 18  PHE O HE1  1 
ATOM 30658 H HE2  . PHE O 1 18  ? 178.138 151.320 148.872 1.00 207.06 ? 18  PHE O HE2  1 
ATOM 30659 H HZ   . PHE O 1 18  ? 178.784 152.200 150.910 1.00 207.04 ? 18  PHE O HZ   1 
ATOM 30660 N N    . PHE O 1 19  ? 181.222 156.716 144.463 1.00 187.65 ? 19  PHE O N    1 
ATOM 30661 C CA   . PHE O 1 19  ? 181.690 157.135 143.145 1.00 185.85 ? 19  PHE O CA   1 
ATOM 30662 C C    . PHE O 1 19  ? 181.898 155.939 142.220 1.00 184.95 ? 19  PHE O C    1 
ATOM 30663 O O    . PHE O 1 19  ? 182.735 155.975 141.315 1.00 183.67 ? 19  PHE O O    1 
ATOM 30664 C CB   . PHE O 1 19  ? 182.970 157.963 143.259 1.00 185.64 ? 19  PHE O CB   1 
ATOM 30665 C CG   . PHE O 1 19  ? 182.874 159.068 144.264 1.00 186.19 ? 19  PHE O CG   1 
ATOM 30666 C CD1  . PHE O 1 19  ? 182.166 160.220 143.974 1.00 185.61 ? 19  PHE O CD1  1 
ATOM 30667 C CD2  . PHE O 1 19  ? 183.479 158.953 145.504 1.00 185.89 ? 19  PHE O CD2  1 
ATOM 30668 C CE1  . PHE O 1 19  ? 182.065 161.238 144.898 1.00 184.85 ? 19  PHE O CE1  1 
ATOM 30669 C CE2  . PHE O 1 19  ? 183.385 159.970 146.434 1.00 185.36 ? 19  PHE O CE2  1 
ATOM 30670 C CZ   . PHE O 1 19  ? 182.677 161.115 146.130 1.00 184.97 ? 19  PHE O CZ   1 
ATOM 30671 H H    . PHE O 1 19  ? 180.461 157.051 144.680 1.00 186.70 ? 19  PHE O H    1 
ATOM 30672 H HA   . PHE O 1 19  ? 181.013 157.700 142.742 1.00 185.85 ? 19  PHE O HA   1 
ATOM 30673 H HB2  . PHE O 1 19  ? 183.700 157.382 143.523 1.00 185.61 ? 19  PHE O HB2  1 
ATOM 30674 H HB3  . PHE O 1 19  ? 183.161 158.364 142.397 1.00 185.43 ? 19  PHE O HB3  1 
ATOM 30675 H HD1  . PHE O 1 19  ? 181.754 160.306 143.146 1.00 185.33 ? 19  PHE O HD1  1 
ATOM 30676 H HD2  . PHE O 1 19  ? 183.957 158.182 145.712 1.00 185.66 ? 19  PHE O HD2  1 
ATOM 30677 H HE1  . PHE O 1 19  ? 181.588 162.008 144.689 1.00 185.12 ? 19  PHE O HE1  1 
ATOM 30678 H HE2  . PHE O 1 19  ? 183.796 159.883 147.263 1.00 185.36 ? 19  PHE O HE2  1 
ATOM 30679 H HZ   . PHE O 1 19  ? 182.611 161.801 146.754 1.00 185.27 ? 19  PHE O HZ   1 
ATOM 30680 N N    . ALA O 1 20  ? 181.131 154.871 142.445 1.00 173.53 ? 20  ALA O N    1 
ATOM 30681 C CA   . ALA O 1 20  ? 181.058 153.716 141.554 1.00 172.83 ? 20  ALA O CA   1 
ATOM 30682 C C    . ALA O 1 20  ? 180.200 153.976 140.339 1.00 171.11 ? 20  ALA O C    1 
ATOM 30683 O O    . ALA O 1 20  ? 179.869 153.038 139.600 1.00 170.16 ? 20  ALA O O    1 
ATOM 30684 C CB   . ALA O 1 20  ? 180.519 152.505 142.316 1.00 172.09 ? 20  ALA O CB   1 
ATOM 30685 H H    . ALA O 1 20  ? 180.625 154.792 143.135 1.00 172.89 ? 20  ALA O H    1 
ATOM 30686 H HA   . ALA O 1 20  ? 181.951 153.501 141.244 1.00 172.20 ? 20  ALA O HA   1 
ATOM 30687 H HB1  . ALA O 1 20  ? 180.471 151.747 141.713 1.00 171.72 ? 20  ALA O HB1  1 
ATOM 30688 H HB2  . ALA O 1 20  ? 181.117 152.306 143.054 1.00 172.13 ? 20  ALA O HB2  1 
ATOM 30689 H HB3  . ALA O 1 20  ? 179.634 152.717 142.652 1.00 172.15 ? 20  ALA O HB3  1 
ATOM 30690 N N    . THR O 1 21  ? 179.837 155.239 140.140 1.00 159.23 ? 21  THR O N    1 
ATOM 30691 C CA   . THR O 1 21  ? 178.932 155.606 139.058 1.00 158.17 ? 21  THR O CA   1 
ATOM 30692 C C    . THR O 1 21  ? 179.379 155.121 137.682 1.00 158.64 ? 21  THR O C    1 
ATOM 30693 O O    . THR O 1 21  ? 178.518 154.645 136.923 1.00 156.54 ? 21  THR O O    1 
ATOM 30694 C CB   . THR O 1 21  ? 178.753 157.131 139.052 1.00 157.04 ? 21  THR O CB   1 
ATOM 30695 O OG1  . THR O 1 21  ? 180.010 157.779 138.828 1.00 155.84 ? 21  THR O OG1  1 
ATOM 30696 C CG2  . THR O 1 21  ? 178.163 157.614 140.363 1.00 156.41 ? 21  THR O CG2  1 
ATOM 30697 H H    . THR O 1 21  ? 180.090 155.905 140.614 1.00 158.52 ? 21  THR O H    1 
ATOM 30698 H HA   . THR O 1 21  ? 178.065 155.211 139.237 1.00 157.71 ? 21  THR O HA   1 
ATOM 30699 H HB   . THR O 1 21  ? 178.155 157.367 138.347 1.00 157.24 ? 21  THR O HB   1 
ATOM 30700 H HG1  . THR O 1 21  ? 179.889 158.595 138.672 1.00 157.09 ? 21  THR O HG1  1 
ATOM 30701 H HG21 . THR O 1 21  ? 178.832 157.574 141.063 1.00 158.03 ? 21  THR O HG21 1 
ATOM 30702 H HG22 . THR O 1 21  ? 177.861 158.531 140.267 1.00 157.22 ? 21  THR O HG22 1 
ATOM 30703 H HG23 . THR O 1 21  ? 177.408 157.058 140.610 1.00 157.53 ? 21  THR O HG23 1 
ATOM 30704 N N    . PRO O 1 22  ? 180.656 155.204 137.291 1.00 147.45 ? 22  PRO O N    1 
ATOM 30705 C CA   . PRO O 1 22  ? 181.008 154.752 135.935 1.00 142.52 ? 22  PRO O CA   1 
ATOM 30706 C C    . PRO O 1 22  ? 180.766 153.272 135.724 1.00 141.56 ? 22  PRO O C    1 
ATOM 30707 O O    . PRO O 1 22  ? 180.457 152.853 134.603 1.00 138.65 ? 22  PRO O O    1 
ATOM 30708 C CB   . PRO O 1 22  ? 182.497 155.110 135.816 1.00 138.66 ? 22  PRO O CB   1 
ATOM 30709 C CG   . PRO O 1 22  ? 182.767 156.054 136.946 1.00 140.38 ? 22  PRO O CG   1 
ATOM 30710 C CD   . PRO O 1 22  ? 181.861 155.597 138.036 1.00 143.93 ? 22  PRO O CD   1 
ATOM 30711 H HA   . PRO O 1 22  ? 180.508 155.253 135.274 1.00 141.14 ? 22  PRO O HA   1 
ATOM 30712 H HB2  . PRO O 1 22  ? 183.032 154.308 135.905 1.00 140.57 ? 22  PRO O HB2  1 
ATOM 30713 H HB3  . PRO O 1 22  ? 182.662 155.533 134.961 1.00 140.32 ? 22  PRO O HB3  1 
ATOM 30714 H HG2  . PRO O 1 22  ? 183.697 155.995 137.213 1.00 140.68 ? 22  PRO O HG2  1 
ATOM 30715 H HG3  . PRO O 1 22  ? 182.537 156.955 136.674 1.00 140.88 ? 22  PRO O HG3  1 
ATOM 30716 H HD2  . PRO O 1 22  ? 182.240 154.824 138.483 1.00 142.21 ? 22  PRO O HD2  1 
ATOM 30717 H HD3  . PRO O 1 22  ? 181.686 156.313 138.660 1.00 142.04 ? 22  PRO O HD3  1 
ATOM 30718 N N    . MET O 1 23  ? 180.913 152.460 136.769 1.00 138.34 ? 23  MET O N    1 
ATOM 30719 C CA   . MET O 1 23  ? 180.737 151.017 136.618 1.00 136.18 ? 23  MET O CA   1 
ATOM 30720 C C    . MET O 1 23  ? 179.258 150.642 136.600 1.00 137.79 ? 23  MET O C    1 
ATOM 30721 O O    . MET O 1 23  ? 178.753 150.098 135.613 1.00 135.08 ? 23  MET O O    1 
ATOM 30722 C CB   . MET O 1 23  ? 181.469 150.286 137.747 1.00 134.19 ? 23  MET O CB   1 
ATOM 30723 C CG   . MET O 1 23  ? 182.975 150.284 137.591 1.00 132.56 ? 23  MET O CG   1 
ATOM 30724 S SD   . MET O 1 23  ? 183.833 149.341 138.866 1.00 135.87 ? 23  MET O SD   1 
ATOM 30725 C CE   . MET O 1 23  ? 183.308 147.674 138.475 1.00 133.24 ? 23  MET O CE   1 
ATOM 30726 H H    . MET O 1 23  ? 181.116 152.714 137.565 1.00 135.00 ? 23  MET O H    1 
ATOM 30727 H HA   . MET O 1 23  ? 181.138 150.741 135.780 1.00 133.73 ? 23  MET O HA   1 
ATOM 30728 H HB2  . MET O 1 23  ? 181.261 150.726 138.586 1.00 133.87 ? 23  MET O HB2  1 
ATOM 30729 H HB3  . MET O 1 23  ? 181.169 149.365 137.778 1.00 133.50 ? 23  MET O HB3  1 
ATOM 30730 H HG2  . MET O 1 23  ? 183.194 149.889 136.734 1.00 133.46 ? 23  MET O HG2  1 
ATOM 30731 H HG3  . MET O 1 23  ? 183.294 151.198 137.626 1.00 133.72 ? 23  MET O HG3  1 
ATOM 30732 H HE1  . MET O 1 23  ? 183.912 147.048 138.906 1.00 133.24 ? 23  MET O HE1  1 
ATOM 30733 H HE2  . MET O 1 23  ? 182.404 147.542 138.801 1.00 133.28 ? 23  MET O HE2  1 
ATOM 30734 H HE3  . MET O 1 23  ? 183.337 147.551 137.514 1.00 133.29 ? 23  MET O HE3  1 
ATOM 30735 N N    . THR O 1 24  ? 178.550 150.924 137.694 1.00 148.73 ? 24  THR O N    1 
ATOM 30736 C CA   . THR O 1 24  ? 177.165 150.480 137.808 1.00 146.66 ? 24  THR O CA   1 
ATOM 30737 C C    . THR O 1 24  ? 176.223 151.327 136.959 1.00 144.68 ? 24  THR O C    1 
ATOM 30738 O O    . THR O 1 24  ? 175.360 150.790 136.256 1.00 142.60 ? 24  THR O O    1 
ATOM 30739 C CB   . THR O 1 24  ? 176.735 150.511 139.273 1.00 146.07 ? 24  THR O CB   1 
ATOM 30740 O OG1  . THR O 1 24  ? 177.611 149.682 140.046 1.00 146.09 ? 24  THR O OG1  1 
ATOM 30741 C CG2  . THR O 1 24  ? 175.308 150.014 139.424 1.00 142.89 ? 24  THR O CG2  1 
ATOM 30742 H H    . THR O 1 24  ? 178.846 151.361 138.373 1.00 145.30 ? 24  THR O H    1 
ATOM 30743 H HA   . THR O 1 24  ? 177.103 149.564 137.497 1.00 144.71 ? 24  THR O HA   1 
ATOM 30744 H HB   . THR O 1 24  ? 176.780 151.423 139.599 1.00 145.10 ? 24  THR O HB   1 
ATOM 30745 H HG1  . THR O 1 24  ? 177.634 148.909 139.719 1.00 144.63 ? 24  THR O HG1  1 
ATOM 30746 H HG21 . THR O 1 24  ? 175.136 149.785 140.351 1.00 144.24 ? 24  THR O HG21 1 
ATOM 30747 H HG22 . THR O 1 24  ? 175.173 149.226 138.875 1.00 144.27 ? 24  THR O HG22 1 
ATOM 30748 H HG23 . THR O 1 24  ? 174.684 150.703 139.147 1.00 144.39 ? 24  THR O HG23 1 
ATOM 30749 N N    . GLY O 1 25  ? 176.380 152.647 136.999 1.00 139.61 ? 25  GLY O N    1 
ATOM 30750 C CA   . GLY O 1 25  ? 175.385 153.541 136.437 1.00 139.25 ? 25  GLY O CA   1 
ATOM 30751 C C    . GLY O 1 25  ? 175.632 153.963 135.003 1.00 140.46 ? 25  GLY O C    1 
ATOM 30752 O O    . GLY O 1 25  ? 175.707 155.162 134.716 1.00 137.90 ? 25  GLY O O    1 
ATOM 30753 H H    . GLY O 1 25  ? 177.058 153.045 137.347 1.00 139.72 ? 25  GLY O H    1 
ATOM 30754 H HA2  . GLY O 1 25  ? 174.516 153.111 136.480 1.00 139.06 ? 25  GLY O HA2  1 
ATOM 30755 H HA3  . GLY O 1 25  ? 175.347 154.343 136.979 1.00 139.29 ? 25  GLY O HA3  1 
ATOM 30756 N N    . THR O 1 26  ? 175.764 152.997 134.089 1.00 129.08 ? 26  THR O N    1 
ATOM 30757 C CA   . THR O 1 26  ? 176.011 153.328 132.691 1.00 125.10 ? 26  THR O CA   1 
ATOM 30758 C C    . THR O 1 26  ? 175.229 152.459 131.714 1.00 123.78 ? 26  THR O C    1 
ATOM 30759 O O    . THR O 1 26  ? 175.487 152.530 130.506 1.00 120.80 ? 26  THR O O    1 
ATOM 30760 C CB   . THR O 1 26  ? 177.499 153.211 132.384 1.00 123.58 ? 26  THR O CB   1 
ATOM 30761 O OG1  . THR O 1 26  ? 177.926 151.860 132.594 1.00 121.90 ? 26  THR O OG1  1 
ATOM 30762 C CG2  . THR O 1 26  ? 178.286 154.137 133.289 1.00 122.14 ? 26  THR O CG2  1 
ATOM 30763 H H    . THR O 1 26  ? 175.715 152.154 134.254 1.00 124.00 ? 26  THR O H    1 
ATOM 30764 H HA   . THR O 1 26  ? 175.751 154.247 132.530 1.00 122.72 ? 26  THR O HA   1 
ATOM 30765 H HB   . THR O 1 26  ? 177.655 153.465 131.462 1.00 122.79 ? 26  THR O HB   1 
ATOM 30766 H HG1  . THR O 1 26  ? 177.758 151.630 133.384 1.00 123.26 ? 26  THR O HG1  1 
ATOM 30767 H HG21 . THR O 1 26  ? 179.209 154.180 133.001 1.00 123.20 ? 26  THR O HG21 1 
ATOM 30768 H HG22 . THR O 1 26  ? 177.901 155.027 133.264 1.00 122.65 ? 26  THR O HG22 1 
ATOM 30769 H HG23 . THR O 1 26  ? 178.253 153.810 134.201 1.00 123.45 ? 26  THR O HG23 1 
ATOM 30770 N N    . THR O 1 27  ? 174.284 151.650 132.186 1.00 130.47 ? 27  THR O N    1 
ATOM 30771 C CA   . THR O 1 27  ? 173.441 150.877 131.286 1.00 129.25 ? 27  THR O CA   1 
ATOM 30772 C C    . THR O 1 27  ? 172.503 151.815 130.539 1.00 128.40 ? 27  THR O C    1 
ATOM 30773 O O    . THR O 1 27  ? 171.508 152.283 131.101 1.00 126.62 ? 27  THR O O    1 
ATOM 30774 C CB   . THR O 1 27  ? 172.654 149.829 132.073 1.00 129.95 ? 27  THR O CB   1 
ATOM 30775 O OG1  . THR O 1 27  ? 171.895 150.473 133.105 1.00 129.55 ? 27  THR O OG1  1 
ATOM 30776 C CG2  . THR O 1 27  ? 173.606 148.829 132.706 1.00 127.18 ? 27  THR O CG2  1 
ATOM 30777 H H    . THR O 1 27  ? 174.115 151.526 133.019 1.00 126.96 ? 27  THR O H    1 
ATOM 30778 H HA   . THR O 1 27  ? 173.994 150.419 130.635 1.00 126.33 ? 27  THR O HA   1 
ATOM 30779 H HB   . THR O 1 27  ? 172.055 149.353 131.476 1.00 126.52 ? 27  THR O HB   1 
ATOM 30780 H HG1  . THR O 1 27  ? 171.425 151.089 132.781 1.00 126.52 ? 27  THR O HG1  1 
ATOM 30781 H HG21 . THR O 1 27  ? 173.109 148.152 133.192 1.00 126.21 ? 27  THR O HG21 1 
ATOM 30782 H HG22 . THR O 1 27  ? 174.137 148.401 132.017 1.00 126.27 ? 27  THR O HG22 1 
ATOM 30783 H HG23 . THR O 1 27  ? 174.201 149.285 133.323 1.00 126.40 ? 27  THR O HG23 1 
ATOM 30784 N N    . MET O 1 28  ? 172.800 152.088 129.269 1.00 109.87 ? 28  MET O N    1 
ATOM 30785 C CA   . MET O 1 28  ? 172.043 153.081 128.506 1.00 108.84 ? 28  MET O CA   1 
ATOM 30786 C C    . MET O 1 28  ? 170.910 152.384 127.753 1.00 108.47 ? 28  MET O C    1 
ATOM 30787 O O    . MET O 1 28  ? 170.897 152.264 126.527 1.00 106.84 ? 28  MET O O    1 
ATOM 30788 C CB   . MET O 1 28  ? 172.962 153.846 127.567 1.00 104.74 ? 28  MET O CB   1 
ATOM 30789 C CG   . MET O 1 28  ? 172.341 155.111 126.989 1.00 105.86 ? 28  MET O CG   1 
ATOM 30790 S SD   . MET O 1 28  ? 171.817 156.317 128.228 1.00 117.79 ? 28  MET O SD   1 
ATOM 30791 C CE   . MET O 1 28  ? 173.304 156.500 129.214 1.00 105.45 ? 28  MET O CE   1 
ATOM 30792 H H    . MET O 1 28  ? 173.434 151.711 128.827 1.00 106.25 ? 28  MET O H    1 
ATOM 30793 H HA   . MET O 1 28  ? 171.654 153.714 129.127 1.00 106.12 ? 28  MET O HA   1 
ATOM 30794 H HB2  . MET O 1 28  ? 173.761 154.098 128.055 1.00 105.54 ? 28  MET O HB2  1 
ATOM 30795 H HB3  . MET O 1 28  ? 173.201 153.268 126.827 1.00 105.23 ? 28  MET O HB3  1 
ATOM 30796 H HG2  . MET O 1 28  ? 172.987 155.542 126.411 1.00 105.27 ? 28  MET O HG2  1 
ATOM 30797 H HG3  . MET O 1 28  ? 171.557 154.862 126.476 1.00 105.06 ? 28  MET O HG3  1 
ATOM 30798 H HE1  . MET O 1 28  ? 173.425 155.704 129.753 1.00 105.26 ? 28  MET O HE1  1 
ATOM 30799 H HE2  . MET O 1 28  ? 173.207 157.275 129.789 1.00 104.48 ? 28  MET O HE2  1 
ATOM 30800 H HE3  . MET O 1 28  ? 174.066 156.622 128.628 1.00 104.69 ? 28  MET O HE3  1 
ATOM 30801 N N    . ILE O 1 29  ? 169.943 151.914 128.539 1.00 115.30 ? 29  ILE O N    1 
ATOM 30802 C CA   . ILE O 1 29  ? 168.789 151.220 127.979 1.00 116.04 ? 29  ILE O CA   1 
ATOM 30803 C C    . ILE O 1 29  ? 167.945 152.173 127.143 1.00 114.07 ? 29  ILE O C    1 
ATOM 30804 O O    . ILE O 1 29  ? 167.434 151.802 126.080 1.00 113.37 ? 29  ILE O O    1 
ATOM 30805 C CB   . ILE O 1 29  ? 167.968 150.576 129.112 1.00 116.33 ? 29  ILE O CB   1 
ATOM 30806 C CG1  . ILE O 1 29  ? 168.851 149.643 129.949 1.00 113.95 ? 29  ILE O CG1  1 
ATOM 30807 C CG2  . ILE O 1 29  ? 166.769 149.833 128.548 1.00 114.03 ? 29  ILE O CG2  1 
ATOM 30808 C CD1  . ILE O 1 29  ? 169.560 148.562 129.152 1.00 112.59 ? 29  ILE O CD1  1 
ATOM 30809 H H    . ILE O 1 29  ? 169.931 151.988 129.394 1.00 112.96 ? 29  ILE O H    1 
ATOM 30810 H HA   . ILE O 1 29  ? 169.097 150.516 127.389 1.00 113.14 ? 29  ILE O HA   1 
ATOM 30811 H HB   . ILE O 1 29  ? 167.644 151.285 129.689 1.00 112.80 ? 29  ILE O HB   1 
ATOM 30812 H HG12 . ILE O 1 29  ? 169.532 150.173 130.392 1.00 112.70 ? 29  ILE O HG12 1 
ATOM 30813 H HG13 . ILE O 1 29  ? 168.298 149.204 130.614 1.00 112.60 ? 29  ILE O HG13 1 
ATOM 30814 H HG21 . ILE O 1 29  ? 166.090 150.479 128.295 1.00 112.52 ? 29  ILE O HG21 1 
ATOM 30815 H HG22 . ILE O 1 29  ? 166.421 149.237 129.229 1.00 112.56 ? 29  ILE O HG22 1 
ATOM 30816 H HG23 . ILE O 1 29  ? 167.051 149.323 127.772 1.00 112.84 ? 29  ILE O HG23 1 
ATOM 30817 H HD11 . ILE O 1 29  ? 169.965 147.932 129.769 1.00 112.50 ? 29  ILE O HD11 1 
ATOM 30818 H HD12 . ILE O 1 29  ? 170.247 148.971 128.605 1.00 112.66 ? 29  ILE O HD12 1 
ATOM 30819 H HD13 . ILE O 1 29  ? 168.915 148.106 128.590 1.00 112.55 ? 29  ILE O HD13 1 
ATOM 30820 N N    . GLN O 1 30  ? 167.781 153.410 127.607 1.00 108.95 ? 30  GLN O N    1 
ATOM 30821 C CA   . GLN O 1 30  ? 166.929 154.372 126.923 1.00 111.27 ? 30  GLN O CA   1 
ATOM 30822 C C    . GLN O 1 30  ? 167.369 155.790 127.255 1.00 111.06 ? 30  GLN O C    1 
ATOM 30823 O O    . GLN O 1 30  ? 168.083 156.032 128.232 1.00 109.80 ? 30  GLN O O    1 
ATOM 30824 C CB   . GLN O 1 30  ? 165.456 154.193 127.302 1.00 110.56 ? 30  GLN O CB   1 
ATOM 30825 C CG   . GLN O 1 30  ? 164.751 153.053 126.592 1.00 109.84 ? 30  GLN O CG   1 
ATOM 30826 C CD   . GLN O 1 30  ? 164.699 153.246 125.092 1.00 108.93 ? 30  GLN O CD   1 
ATOM 30827 O OE1  . GLN O 1 30  ? 163.811 153.919 124.570 1.00 107.06 ? 30  GLN O OE1  1 
ATOM 30828 N NE2  . GLN O 1 30  ? 165.655 152.660 124.391 1.00 105.04 ? 30  GLN O NE2  1 
ATOM 30829 H H    . GLN O 1 30  ? 168.160 153.714 128.317 1.00 107.81 ? 30  GLN O H    1 
ATOM 30830 H HA   . GLN O 1 30  ? 167.018 154.251 125.966 1.00 108.50 ? 30  GLN O HA   1 
ATOM 30831 H HB2  . GLN O 1 30  ? 165.403 154.022 128.255 1.00 107.88 ? 30  GLN O HB2  1 
ATOM 30832 H HB3  . GLN O 1 30  ? 164.982 155.011 127.089 1.00 107.77 ? 30  GLN O HB3  1 
ATOM 30833 H HG2  . GLN O 1 30  ? 165.217 152.224 126.777 1.00 107.92 ? 30  GLN O HG2  1 
ATOM 30834 H HG3  . GLN O 1 30  ? 163.840 153.000 126.918 1.00 107.41 ? 30  GLN O HG3  1 
ATOM 30835 H HE21 . GLN O 1 30  ? 166.257 152.199 124.796 1.00 107.68 ? 30  GLN O HE21 1 
ATOM 30836 H HE22 . GLN O 1 30  ? 165.671 152.738 123.536 1.00 107.21 ? 30  GLN O HE22 1 
ATOM 30837 N N    . SER O 1 31  ? 166.933 156.726 126.413 1.00 108.11 ? 31  SER O N    1 
ATOM 30838 C CA   . SER O 1 31  ? 167.101 158.152 126.664 1.00 108.20 ? 31  SER O CA   1 
ATOM 30839 C C    . SER O 1 31  ? 166.156 158.906 125.741 1.00 106.65 ? 31  SER O C    1 
ATOM 30840 O O    . SER O 1 31  ? 166.021 158.544 124.569 1.00 102.45 ? 31  SER O O    1 
ATOM 30841 C CB   . SER O 1 31  ? 168.545 158.598 126.439 1.00 105.41 ? 31  SER O CB   1 
ATOM 30842 O OG   . SER O 1 31  ? 168.693 159.978 126.719 1.00 102.97 ? 31  SER O OG   1 
ATOM 30843 H H    . SER O 1 31  ? 166.527 156.555 125.675 1.00 104.04 ? 31  SER O H    1 
ATOM 30844 H HA   . SER O 1 31  ? 166.859 158.351 127.580 1.00 104.16 ? 31  SER O HA   1 
ATOM 30845 H HB2  . SER O 1 31  ? 169.123 158.095 127.034 1.00 103.61 ? 31  SER O HB2  1 
ATOM 30846 H HB3  . SER O 1 31  ? 168.787 158.433 125.515 1.00 104.06 ? 31  SER O HB3  1 
ATOM 30847 H HG   . SER O 1 31  ? 169.508 160.175 126.753 1.00 103.47 ? 31  SER O HG   1 
ATOM 30848 N N    . SER O 1 32  ? 165.504 159.942 126.270 1.00 111.72 ? 32  SER O N    1 
ATOM 30849 C CA   . SER O 1 32  ? 164.456 160.670 125.553 1.00 109.06 ? 32  SER O CA   1 
ATOM 30850 C C    . SER O 1 32  ? 164.752 162.168 125.580 1.00 111.31 ? 32  SER O C    1 
ATOM 30851 O O    . SER O 1 32  ? 164.595 162.819 126.616 1.00 112.11 ? 32  SER O O    1 
ATOM 30852 C CB   . SER O 1 32  ? 163.094 160.374 126.166 1.00 107.74 ? 32  SER O CB   1 
ATOM 30853 O OG   . SER O 1 32  ? 163.039 160.819 127.511 1.00 108.21 ? 32  SER O OG   1 
ATOM 30854 H H    . SER O 1 32  ? 165.649 160.246 127.060 1.00 108.18 ? 32  SER O H    1 
ATOM 30855 H HA   . SER O 1 32  ? 164.440 160.387 124.626 1.00 107.75 ? 32  SER O HA   1 
ATOM 30856 H HB2  . SER O 1 32  ? 162.411 160.830 125.651 1.00 107.86 ? 32  SER O HB2  1 
ATOM 30857 H HB3  . SER O 1 32  ? 162.949 159.415 126.142 1.00 107.58 ? 32  SER O HB3  1 
ATOM 30858 H HG   . SER O 1 32  ? 162.279 160.668 127.835 1.00 107.81 ? 32  SER O HG   1 
ATOM 30859 N N    . THR O 1 33  ? 165.180 162.708 124.434 1.00 106.60 ? 33  THR O N    1 
ATOM 30860 C CA   . THR O 1 33  ? 165.393 164.142 124.271 1.00 107.19 ? 33  THR O CA   1 
ATOM 30861 C C    . THR O 1 33  ? 164.961 164.601 122.881 1.00 104.87 ? 33  THR O C    1 
ATOM 30862 O O    . THR O 1 33  ? 165.536 165.542 122.323 1.00 101.44 ? 33  THR O O    1 
ATOM 30863 C CB   . THR O 1 33  ? 166.856 164.516 124.516 1.00 105.23 ? 33  THR O CB   1 
ATOM 30864 O OG1  . THR O 1 33  ? 167.312 163.916 125.736 1.00 104.31 ? 33  THR O OG1  1 
ATOM 30865 C CG2  . THR O 1 33  ? 167.008 166.024 124.618 1.00 103.19 ? 33  THR O CG2  1 
ATOM 30866 H H    . THR O 1 33  ? 165.343 162.254 123.724 1.00 103.33 ? 33  THR O H    1 
ATOM 30867 H HA   . THR O 1 33  ? 164.856 164.606 124.929 1.00 103.52 ? 33  THR O HA   1 
ATOM 30868 H HB   . THR O 1 33  ? 167.397 164.201 123.774 1.00 103.17 ? 33  THR O HB   1 
ATOM 30869 H HG1  . THR O 1 33  ? 166.857 164.194 126.388 1.00 103.03 ? 33  THR O HG1  1 
ATOM 30870 H HG21 . THR O 1 33  ? 167.495 166.260 125.425 1.00 103.01 ? 33  THR O HG21 1 
ATOM 30871 H HG22 . THR O 1 33  ? 166.131 166.436 124.650 1.00 102.96 ? 33  THR O HG22 1 
ATOM 30872 H HG23 . THR O 1 33  ? 167.485 166.358 123.844 1.00 102.52 ? 33  THR O HG23 1 
ATOM 30873 N N    . GLY O 1 34  ? 163.954 163.948 122.309 1.00 99.84  ? 34  GLY O N    1 
ATOM 30874 C CA   . GLY O 1 34  ? 163.689 164.033 120.891 1.00 98.04  ? 34  GLY O CA   1 
ATOM 30875 C C    . GLY O 1 34  ? 164.472 163.033 120.075 1.00 98.96  ? 34  GLY O C    1 
ATOM 30876 O O    . GLY O 1 34  ? 164.194 162.868 118.880 1.00 93.61  ? 34  GLY O O    1 
ATOM 30877 H H    . GLY O 1 34  ? 163.401 163.451 122.739 1.00 97.06  ? 34  GLY O H    1 
ATOM 30878 H HA2  . GLY O 1 34  ? 162.746 163.872 120.737 1.00 96.67  ? 34  GLY O HA2  1 
ATOM 30879 H HA3  . GLY O 1 34  ? 163.911 164.919 120.564 1.00 96.33  ? 34  GLY O HA3  1 
ATOM 30880 N N    . ILE O 1 35  ? 165.444 162.370 120.690 1.00 92.95  ? 35  ILE O N    1 
ATOM 30881 C CA   . ILE O 1 35  ? 166.266 161.348 120.066 1.00 85.29  ? 35  ILE O CA   1 
ATOM 30882 C C    . ILE O 1 35  ? 166.244 160.124 120.962 1.00 84.31  ? 35  ILE O C    1 
ATOM 30883 O O    . ILE O 1 35  ? 165.980 160.216 122.165 1.00 89.77  ? 35  ILE O O    1 
ATOM 30884 C CB   . ILE O 1 35  ? 167.711 161.831 119.831 1.00 82.08  ? 35  ILE O CB   1 
ATOM 30885 C CG1  . ILE O 1 35  ? 168.347 162.332 121.122 1.00 82.00  ? 35  ILE O CG1  1 
ATOM 30886 C CG2  . ILE O 1 35  ? 167.740 162.955 118.849 1.00 81.25  ? 35  ILE O CG2  1 
ATOM 30887 C CD1  . ILE O 1 35  ? 169.076 161.283 121.889 1.00 84.17  ? 35  ILE O CD1  1 
ATOM 30888 H H    . ILE O 1 35  ? 165.645 162.491 121.513 1.00 86.58  ? 35  ILE O H    1 
ATOM 30889 H HA   . ILE O 1 35  ? 165.885 161.101 119.212 1.00 84.17  ? 35  ILE O HA   1 
ATOM 30890 H HB   . ILE O 1 35  ? 168.233 161.094 119.489 1.00 84.09  ? 35  ILE O HB   1 
ATOM 30891 H HG12 . ILE O 1 35  ? 168.981 163.024 120.888 1.00 84.06  ? 35  ILE O HG12 1 
ATOM 30892 H HG13 . ILE O 1 35  ? 167.667 162.699 121.700 1.00 84.74  ? 35  ILE O HG13 1 
ATOM 30893 H HG21 . ILE O 1 35  ? 167.193 162.725 118.083 1.00 84.16  ? 35  ILE O HG21 1 
ATOM 30894 H HG22 . ILE O 1 35  ? 167.399 163.749 119.283 1.00 84.27  ? 35  ILE O HG22 1 
ATOM 30895 H HG23 . ILE O 1 35  ? 168.659 163.099 118.582 1.00 84.08  ? 35  ILE O HG23 1 
ATOM 30896 H HD11 . ILE O 1 35  ? 169.564 161.707 122.609 1.00 84.56  ? 35  ILE O HD11 1 
ATOM 30897 H HD12 . ILE O 1 35  ? 169.688 160.833 121.290 1.00 83.92  ? 35  ILE O HD12 1 
ATOM 30898 H HD13 . ILE O 1 35  ? 168.440 160.651 122.252 1.00 84.81  ? 35  ILE O HD13 1 
ATOM 30899 N N    . GLN O 1 36  ? 166.529 158.972 120.372 1.00 77.54  ? 36  GLN O N    1 
ATOM 30900 C CA   . GLN O 1 36  ? 166.539 157.707 121.089 1.00 80.19  ? 36  GLN O CA   1 
ATOM 30901 C C    . GLN O 1 36  ? 167.949 157.149 121.095 1.00 79.51  ? 36  GLN O C    1 
ATOM 30902 O O    . GLN O 1 36  ? 168.564 156.992 120.036 1.00 82.42  ? 36  GLN O O    1 
ATOM 30903 C CB   . GLN O 1 36  ? 165.575 156.706 120.462 1.00 82.51  ? 36  GLN O CB   1 
ATOM 30904 C CG   . GLN O 1 36  ? 164.140 156.937 120.831 1.00 84.52  ? 36  GLN O CG   1 
ATOM 30905 C CD   . GLN O 1 36  ? 163.260 155.782 120.433 1.00 86.25  ? 36  GLN O CD   1 
ATOM 30906 O OE1  . GLN O 1 36  ? 163.548 155.070 119.473 1.00 83.40  ? 36  GLN O OE1  1 
ATOM 30907 N NE2  . GLN O 1 36  ? 162.184 155.580 121.178 1.00 87.52  ? 36  GLN O NE2  1 
ATOM 30908 H H    . GLN O 1 36  ? 166.728 158.898 119.542 1.00 81.40  ? 36  GLN O H    1 
ATOM 30909 H HA   . GLN O 1 36  ? 166.274 157.857 122.006 1.00 81.88  ? 36  GLN O HA   1 
ATOM 30910 H HB2  . GLN O 1 36  ? 165.640 156.772 119.501 1.00 81.56  ? 36  GLN O HB2  1 
ATOM 30911 H HB3  . GLN O 1 36  ? 165.820 155.815 120.752 1.00 81.66  ? 36  GLN O HB3  1 
ATOM 30912 H HG2  . GLN O 1 36  ? 164.074 157.056 121.790 1.00 82.14  ? 36  GLN O HG2  1 
ATOM 30913 H HG3  . GLN O 1 36  ? 163.821 157.727 120.372 1.00 81.83  ? 36  GLN O HG3  1 
ATOM 30914 H HE21 . GLN O 1 36  ? 162.021 156.100 121.843 1.00 81.87  ? 36  GLN O HE21 1 
ATOM 30915 H HE22 . GLN O 1 36  ? 161.651 154.933 120.995 1.00 81.96  ? 36  GLN O HE22 1 
ATOM 30916 N N    . ILE O 1 37  ? 168.457 156.870 122.287 1.00 74.57  ? 37  ILE O N    1 
ATOM 30917 C CA   . ILE O 1 37  ? 169.747 156.231 122.473 1.00 72.91  ? 37  ILE O CA   1 
ATOM 30918 C C    . ILE O 1 37  ? 169.515 154.936 123.221 1.00 74.95  ? 37  ILE O C    1 
ATOM 30919 O O    . ILE O 1 37  ? 168.926 154.936 124.307 1.00 77.46  ? 37  ILE O O    1 
ATOM 30920 C CB   . ILE O 1 37  ? 170.724 157.129 123.237 1.00 75.38  ? 37  ILE O CB   1 
ATOM 30921 C CG1  . ILE O 1 37  ? 170.939 158.423 122.475 1.00 71.65  ? 37  ILE O CG1  1 
ATOM 30922 C CG2  . ILE O 1 37  ? 172.046 156.443 123.418 1.00 76.77  ? 37  ILE O CG2  1 
ATOM 30923 C CD1  . ILE O 1 37  ? 171.510 159.484 123.306 1.00 76.47  ? 37  ILE O CD1  1 
ATOM 30924 H H    . ILE O 1 37  ? 168.060 157.046 123.023 1.00 77.49  ? 37  ILE O H    1 
ATOM 30925 H HA   . ILE O 1 37  ? 170.131 156.020 121.614 1.00 75.80  ? 37  ILE O HA   1 
ATOM 30926 H HB   . ILE O 1 37  ? 170.352 157.328 124.105 1.00 77.43  ? 37  ILE O HB   1 
ATOM 30927 H HG12 . ILE O 1 37  ? 171.554 158.254 121.748 1.00 75.57  ? 37  ILE O HG12 1 
ATOM 30928 H HG13 . ILE O 1 37  ? 170.092 158.733 122.131 1.00 76.76  ? 37  ILE O HG13 1 
ATOM 30929 H HG21 . ILE O 1 37  ? 171.917 155.604 123.880 1.00 77.26  ? 37  ILE O HG21 1 
ATOM 30930 H HG22 . ILE O 1 37  ? 172.623 157.017 123.939 1.00 76.44  ? 37  ILE O HG22 1 
ATOM 30931 H HG23 . ILE O 1 37  ? 172.432 156.290 122.544 1.00 76.83  ? 37  ILE O HG23 1 
ATOM 30932 H HD11 . ILE O 1 37  ? 171.557 160.295 122.782 1.00 76.70  ? 37  ILE O HD11 1 
ATOM 30933 H HD12 . ILE O 1 37  ? 172.395 159.213 123.590 1.00 76.81  ? 37  ILE O HD12 1 
ATOM 30934 H HD13 . ILE O 1 37  ? 170.937 159.612 124.076 1.00 77.26  ? 37  ILE O HD13 1 
ATOM 30935 N N    . SER O 1 38  ? 169.980 153.839 122.646 1.00 79.17  ? 38  SER O N    1 
ATOM 30936 C CA   . SER O 1 38  ? 169.957 152.553 123.306 1.00 80.73  ? 38  SER O CA   1 
ATOM 30937 C C    . SER O 1 38  ? 171.290 151.865 123.091 1.00 79.04  ? 38  SER O C    1 
ATOM 30938 O O    . SER O 1 38  ? 171.996 152.119 122.114 1.00 84.13  ? 38  SER O O    1 
ATOM 30939 C CB   . SER O 1 38  ? 168.835 151.664 122.780 1.00 83.87  ? 38  SER O CB   1 
ATOM 30940 O OG   . SER O 1 38  ? 169.092 151.267 121.448 1.00 79.29  ? 38  SER O OG   1 
ATOM 30941 H H    . SER O 1 38  ? 170.319 153.817 121.860 1.00 80.35  ? 38  SER O H    1 
ATOM 30942 H HA   . SER O 1 38  ? 169.835 152.681 124.255 1.00 81.56  ? 38  SER O HA   1 
ATOM 30943 H HB2  . SER O 1 38  ? 168.778 150.875 123.337 1.00 81.17  ? 38  SER O HB2  1 
ATOM 30944 H HB3  . SER O 1 38  ? 168.004 152.159 122.808 1.00 81.65  ? 38  SER O HB3  1 
ATOM 30945 H HG   . SER O 1 38  ? 168.659 150.571 121.271 1.00 80.05  ? 38  SER O HG   1 
ATOM 30946 N N    . GLY O 1 39  ? 171.626 150.991 124.022 1.00 69.55  ? 39  GLY O N    1 
ATOM 30947 C CA   . GLY O 1 39  ? 172.772 150.132 123.844 1.00 65.82  ? 39  GLY O CA   1 
ATOM 30948 C C    . GLY O 1 39  ? 173.312 149.669 125.177 1.00 68.62  ? 39  GLY O C    1 
ATOM 30949 O O    . GLY O 1 39  ? 172.699 149.862 126.224 1.00 72.23  ? 39  GLY O O    1 
ATOM 30950 H H    . GLY O 1 39  ? 171.217 150.887 124.767 1.00 73.41  ? 39  GLY O H    1 
ATOM 30951 H HA2  . GLY O 1 39  ? 172.515 149.352 123.339 1.00 70.57  ? 39  GLY O HA2  1 
ATOM 30952 H HA3  . GLY O 1 39  ? 173.468 150.599 123.369 1.00 71.90  ? 39  GLY O HA3  1 
ATOM 30953 N N    . LYS O 1 40  ? 174.488 149.073 125.102 1.00 70.51  ? 40  LYS O N    1 
ATOM 30954 C CA   . LYS O 1 40  ? 175.087 148.381 126.223 1.00 66.76  ? 40  LYS O CA   1 
ATOM 30955 C C    . LYS O 1 40  ? 176.512 148.858 126.418 1.00 67.50  ? 40  LYS O C    1 
ATOM 30956 O O    . LYS O 1 40  ? 177.282 148.965 125.460 1.00 71.60  ? 40  LYS O O    1 
ATOM 30957 C CB   . LYS O 1 40  ? 175.073 146.888 125.989 1.00 67.85  ? 40  LYS O CB   1 
ATOM 30958 C CG   . LYS O 1 40  ? 175.418 146.088 127.201 1.00 72.70  ? 40  LYS O CG   1 
ATOM 30959 C CD   . LYS O 1 40  ? 175.652 144.649 126.839 1.00 75.78  ? 40  LYS O CD   1 
ATOM 30960 C CE   . LYS O 1 40  ? 176.168 143.870 128.025 1.00 77.20  ? 40  LYS O CE   1 
ATOM 30961 N NZ   . LYS O 1 40  ? 176.298 142.429 127.702 1.00 77.08  ? 40  LYS O NZ   1 
ATOM 30962 H H    . LYS O 1 40  ? 174.969 149.056 124.395 1.00 71.28  ? 40  LYS O H    1 
ATOM 30963 H HA   . LYS O 1 40  ? 174.592 148.576 127.028 1.00 70.60  ? 40  LYS O HA   1 
ATOM 30964 H HB2  . LYS O 1 40  ? 174.188 146.629 125.699 1.00 70.19  ? 40  LYS O HB2  1 
ATOM 30965 H HB3  . LYS O 1 40  ? 175.720 146.680 125.301 1.00 70.15  ? 40  LYS O HB3  1 
ATOM 30966 H HG2  . LYS O 1 40  ? 176.225 146.442 127.599 1.00 70.90  ? 40  LYS O HG2  1 
ATOM 30967 H HG3  . LYS O 1 40  ? 174.682 146.130 127.829 1.00 70.85  ? 40  LYS O HG3  1 
ATOM 30968 H HD2  . LYS O 1 40  ? 174.816 144.254 126.551 1.00 71.22  ? 40  LYS O HD2  1 
ATOM 30969 H HD3  . LYS O 1 40  ? 176.311 144.601 126.130 1.00 71.03  ? 40  LYS O HD3  1 
ATOM 30970 H HE2  . LYS O 1 40  ? 177.043 144.207 128.272 1.00 70.97  ? 40  LYS O HE2  1 
ATOM 30971 H HE3  . LYS O 1 40  ? 175.548 143.966 128.764 1.00 71.37  ? 40  LYS O HE3  1 
ATOM 30972 H HZ1  . LYS O 1 40  ? 176.667 141.997 128.386 1.00 71.18  ? 40  LYS O HZ1  1 
ATOM 30973 H HZ2  . LYS O 1 40  ? 176.811 142.328 126.981 1.00 71.10  ? 40  LYS O HZ2  1 
ATOM 30974 H HZ3  . LYS O 1 40  ? 175.496 142.083 127.537 1.00 71.33  ? 40  LYS O HZ3  1 
ATOM 30975 N N    . GLY O 1 41  ? 176.852 149.129 127.662 1.00 68.00  ? 41  GLY O N    1 
ATOM 30976 C CA   . GLY O 1 41  ? 178.186 149.537 128.023 1.00 65.17  ? 41  GLY O CA   1 
ATOM 30977 C C    . GLY O 1 41  ? 178.289 151.022 128.275 1.00 68.09  ? 41  GLY O C    1 
ATOM 30978 O O    . GLY O 1 41  ? 177.307 151.768 128.291 1.00 73.59  ? 41  GLY O O    1 
ATOM 30979 H H    . GLY O 1 41  ? 176.312 149.086 128.324 1.00 69.75  ? 41  GLY O H    1 
ATOM 30980 H HA2  . GLY O 1 41  ? 178.456 149.077 128.827 1.00 69.39  ? 41  GLY O HA2  1 
ATOM 30981 H HA3  . GLY O 1 41  ? 178.798 149.307 127.313 1.00 68.41  ? 41  GLY O HA3  1 
ATOM 30982 N N    . PHE O 1 42  ? 179.526 151.447 128.471 1.00 65.09  ? 42  PHE O N    1 
ATOM 30983 C CA   . PHE O 1 42  ? 179.858 152.832 128.760 1.00 60.89  ? 42  PHE O CA   1 
ATOM 30984 C C    . PHE O 1 42  ? 180.355 153.483 127.478 1.00 62.03  ? 42  PHE O C    1 
ATOM 30985 O O    . PHE O 1 42  ? 181.412 153.118 126.958 1.00 64.46  ? 42  PHE O O    1 
ATOM 30986 C CB   . PHE O 1 42  ? 180.903 152.894 129.864 1.00 56.18  ? 42  PHE O CB   1 
ATOM 30987 C CG   . PHE O 1 42  ? 181.524 154.228 130.036 1.00 58.90  ? 42  PHE O CG   1 
ATOM 30988 C CD1  . PHE O 1 42  ? 180.976 155.150 130.893 1.00 55.18  ? 42  PHE O CD1  1 
ATOM 30989 C CD2  . PHE O 1 42  ? 182.672 154.555 129.356 1.00 63.98  ? 42  PHE O CD2  1 
ATOM 30990 C CE1  . PHE O 1 42  ? 181.550 156.372 131.056 1.00 57.51  ? 42  PHE O CE1  1 
ATOM 30991 C CE2  . PHE O 1 42  ? 183.250 155.778 129.515 1.00 55.92  ? 42  PHE O CE2  1 
ATOM 30992 C CZ   . PHE O 1 42  ? 182.689 156.688 130.367 1.00 56.48  ? 42  PHE O CZ   1 
ATOM 30993 H H    . PHE O 1 42  ? 180.210 150.936 128.443 1.00 63.28  ? 42  PHE O H    1 
ATOM 30994 H HA   . PHE O 1 42  ? 179.071 153.303 129.055 1.00 63.76  ? 42  PHE O HA   1 
ATOM 30995 H HB2  . PHE O 1 42  ? 180.482 152.661 130.701 1.00 62.82  ? 42  PHE O HB2  1 
ATOM 30996 H HB3  . PHE O 1 42  ? 181.607 152.269 129.653 1.00 61.57  ? 42  PHE O HB3  1 
ATOM 30997 H HD1  . PHE O 1 42  ? 180.204 154.940 131.359 1.00 62.97  ? 42  PHE O HD1  1 
ATOM 30998 H HD2  . PHE O 1 42  ? 183.048 153.936 128.777 1.00 62.75  ? 42  PHE O HD2  1 
ATOM 30999 H HE1  . PHE O 1 42  ? 181.168 156.986 131.634 1.00 62.52  ? 42  PHE O HE1  1 
ATOM 31000 H HE2  . PHE O 1 42  ? 184.022 155.990 129.047 1.00 61.16  ? 42  PHE O HE2  1 
ATOM 31001 H HZ   . PHE O 1 42  ? 183.081 157.519 130.478 1.00 61.25  ? 42  PHE O HZ   1 
ATOM 31002 N N    . MET O 1 43  ? 179.588 154.443 126.974 1.00 55.09  ? 43  MET O N    1 
ATOM 31003 C CA   . MET O 1 43  ? 179.932 155.155 125.745 1.00 56.15  ? 43  MET O CA   1 
ATOM 31004 C C    . MET O 1 43  ? 179.235 156.497 125.767 1.00 53.55  ? 43  MET O C    1 
ATOM 31005 O O    . MET O 1 43  ? 178.143 156.664 125.212 1.00 54.52  ? 43  MET O O    1 
ATOM 31006 C CB   . MET O 1 43  ? 179.537 154.360 124.507 1.00 55.03  ? 43  MET O CB   1 
ATOM 31007 C CG   . MET O 1 43  ? 179.984 154.999 123.227 1.00 51.36  ? 43  MET O CG   1 
ATOM 31008 S SD   . MET O 1 43  ? 179.167 154.374 121.765 1.00 70.58  ? 43  MET O SD   1 
ATOM 31009 C CE   . MET O 1 43  ? 179.798 152.720 121.781 1.00 51.02  ? 43  MET O CE   1 
ATOM 31010 H H    . MET O 1 43  ? 178.863 154.718 127.333 1.00 56.46  ? 43  MET O H    1 
ATOM 31011 H HA   . MET O 1 43  ? 180.885 155.288 125.715 1.00 56.29  ? 43  MET O HA   1 
ATOM 31012 H HB2  . MET O 1 43  ? 179.938 153.485 124.562 1.00 57.25  ? 43  MET O HB2  1 
ATOM 31013 H HB3  . MET O 1 43  ? 178.577 154.283 124.477 1.00 55.72  ? 43  MET O HB3  1 
ATOM 31014 H HG2  . MET O 1 43  ? 179.820 155.945 123.277 1.00 56.17  ? 43  MET O HG2  1 
ATOM 31015 H HG3  . MET O 1 43  ? 180.927 154.831 123.123 1.00 55.77  ? 43  MET O HG3  1 
ATOM 31016 H HE1  . MET O 1 43  ? 180.762 152.758 121.753 1.00 55.64  ? 43  MET O HE1  1 
ATOM 31017 H HE2  . MET O 1 43  ? 179.463 152.244 121.012 1.00 56.26  ? 43  MET O HE2  1 
ATOM 31018 H HE3  . MET O 1 43  ? 179.507 152.295 122.598 1.00 55.49  ? 43  MET O HE3  1 
ATOM 31019 N N    . PRO O 1 44  ? 179.826 157.485 126.424 1.00 50.23  ? 44  PRO O N    1 
ATOM 31020 C CA   . PRO O 1 44  ? 179.240 158.824 126.433 1.00 44.17  ? 44  PRO O CA   1 
ATOM 31021 C C    . PRO O 1 44  ? 179.113 159.405 125.037 1.00 46.15  ? 44  PRO O C    1 
ATOM 31022 O O    . PRO O 1 44  ? 179.993 159.241 124.193 1.00 52.78  ? 44  PRO O O    1 
ATOM 31023 C CB   . PRO O 1 44  ? 180.219 159.617 127.291 1.00 45.90  ? 44  PRO O CB   1 
ATOM 31024 C CG   . PRO O 1 44  ? 180.793 158.622 128.166 1.00 48.03  ? 44  PRO O CG   1 
ATOM 31025 C CD   . PRO O 1 44  ? 180.948 157.397 127.362 1.00 47.02  ? 44  PRO O CD   1 
ATOM 31026 H HA   . PRO O 1 44  ? 178.374 158.811 126.851 1.00 49.41  ? 44  PRO O HA   1 
ATOM 31027 H HB2  . PRO O 1 44  ? 180.895 160.006 126.724 1.00 49.55  ? 44  PRO O HB2  1 
ATOM 31028 H HB3  . PRO O 1 44  ? 179.745 160.287 127.795 1.00 49.01  ? 44  PRO O HB3  1 
ATOM 31029 H HG2  . PRO O 1 44  ? 181.650 158.926 128.487 1.00 50.36  ? 44  PRO O HG2  1 
ATOM 31030 H HG3  . PRO O 1 44  ? 180.184 158.458 128.894 1.00 50.27  ? 44  PRO O HG3  1 
ATOM 31031 H HD2  . PRO O 1 44  ? 181.787 157.409 126.889 1.00 49.05  ? 44  PRO O HD2  1 
ATOM 31032 H HD3  . PRO O 1 44  ? 180.856 156.616 127.918 1.00 51.29  ? 44  PRO O HD3  1 
ATOM 31033 N N    . ILE O 1 45  ? 178.004 160.095 124.810 1.00 48.22  ? 45  ILE O N    1 
ATOM 31034 C CA   . ILE O 1 45  ? 177.623 160.582 123.497 1.00 37.07  ? 45  ILE O CA   1 
ATOM 31035 C C    . ILE O 1 45  ? 177.368 162.075 123.564 1.00 46.21  ? 45  ILE O C    1 
ATOM 31036 O O    . ILE O 1 45  ? 176.848 162.587 124.559 1.00 50.10  ? 45  ILE O O    1 
ATOM 31037 C CB   . ILE O 1 45  ? 176.378 159.848 122.973 1.00 52.00  ? 45  ILE O CB   1 
ATOM 31038 C CG1  . ILE O 1 45  ? 176.611 158.349 122.958 1.00 55.65  ? 45  ILE O CG1  1 
ATOM 31039 C CG2  . ILE O 1 45  ? 176.063 160.284 121.603 1.00 55.22  ? 45  ILE O CG2  1 
ATOM 31040 C CD1  . ILE O 1 45  ? 177.647 157.909 121.992 1.00 45.79  ? 45  ILE O CD1  1 
ATOM 31041 H H    . ILE O 1 45  ? 177.442 160.301 125.417 1.00 51.02  ? 45  ILE O H    1 
ATOM 31042 H HA   . ILE O 1 45  ? 178.344 160.446 122.880 1.00 48.53  ? 45  ILE O HA   1 
ATOM 31043 H HB   . ILE O 1 45  ? 175.629 160.051 123.545 1.00 51.71  ? 45  ILE O HB   1 
ATOM 31044 H HG12 . ILE O 1 45  ? 176.886 158.070 123.838 1.00 52.17  ? 45  ILE O HG12 1 
ATOM 31045 H HG13 . ILE O 1 45  ? 175.785 157.914 122.713 1.00 52.32  ? 45  ILE O HG13 1 
ATOM 31046 H HG21 . ILE O 1 45  ? 175.680 161.170 121.635 1.00 51.48  ? 45  ILE O HG21 1 
ATOM 31047 H HG22 . ILE O 1 45  ? 175.432 159.656 121.230 1.00 50.44  ? 45  ILE O HG22 1 
ATOM 31048 H HG23 . ILE O 1 45  ? 176.884 160.283 121.094 1.00 52.08  ? 45  ILE O HG23 1 
ATOM 31049 H HD11 . ILE O 1 45  ? 177.950 157.030 122.247 1.00 51.46  ? 45  ILE O HD11 1 
ATOM 31050 H HD12 . ILE O 1 45  ? 177.261 157.887 121.108 1.00 49.93  ? 45  ILE O HD12 1 
ATOM 31051 H HD13 . ILE O 1 45  ? 178.383 158.529 122.011 1.00 50.10  ? 45  ILE O HD13 1 
ATOM 31052 N N    . SER O 1 46  ? 177.757 162.771 122.506 1.00 46.59  ? 46  SER O N    1 
ATOM 31053 C CA   . SER O 1 46  ? 177.359 164.148 122.270 1.00 48.51  ? 46  SER O CA   1 
ATOM 31054 C C    . SER O 1 46  ? 176.886 164.269 120.835 1.00 47.07  ? 46  SER O C    1 
ATOM 31055 O O    . SER O 1 46  ? 177.607 163.892 119.909 1.00 54.36  ? 46  SER O O    1 
ATOM 31056 C CB   . SER O 1 46  ? 178.506 165.111 122.541 1.00 53.15  ? 46  SER O CB   1 
ATOM 31057 O OG   . SER O 1 46  ? 178.952 164.980 123.870 1.00 63.16  ? 46  SER O OG   1 
ATOM 31058 H H    . SER O 1 46  ? 178.262 162.459 121.894 1.00 50.77  ? 46  SER O H    1 
ATOM 31059 H HA   . SER O 1 46  ? 176.626 164.366 122.848 1.00 51.14  ? 46  SER O HA   1 
ATOM 31060 H HB2  . SER O 1 46  ? 179.226 164.912 121.934 1.00 50.83  ? 46  SER O HB2  1 
ATOM 31061 H HB3  . SER O 1 46  ? 178.196 166.013 122.399 1.00 51.10  ? 46  SER O HB3  1 
ATOM 31062 H HG   . SER O 1 46  ? 178.296 164.792 124.355 1.00 52.00  ? 46  SER O HG   1 
ATOM 31063 N N    . ILE O 1 47  ? 175.683 164.789 120.653 1.00 46.73  ? 47  ILE O N    1 
ATOM 31064 C CA   . ILE O 1 47  ? 175.129 165.037 119.333 1.00 44.01  ? 47  ILE O CA   1 
ATOM 31065 C C    . ILE O 1 47  ? 175.147 166.534 119.098 1.00 41.58  ? 47  ILE O C    1 
ATOM 31066 O O    . ILE O 1 47  ? 174.516 167.299 119.833 1.00 52.83  ? 47  ILE O O    1 
ATOM 31067 C CB   . ILE O 1 47  ? 173.714 164.482 119.181 1.00 45.56  ? 47  ILE O CB   1 
ATOM 31068 C CG1  . ILE O 1 47  ? 173.723 162.969 119.239 1.00 45.70  ? 47  ILE O CG1  1 
ATOM 31069 C CG2  . ILE O 1 47  ? 173.155 164.925 117.879 1.00 50.44  ? 47  ILE O CG2  1 
ATOM 31070 C CD1  . ILE O 1 47  ? 173.306 162.448 120.526 1.00 50.33  ? 47  ILE O CD1  1 
ATOM 31071 H H    . ILE O 1 47  ? 175.164 165.013 121.293 1.00 49.12  ? 47  ILE O H    1 
ATOM 31072 H HA   . ILE O 1 47  ? 175.688 164.631 118.667 1.00 48.58  ? 47  ILE O HA   1 
ATOM 31073 H HB   . ILE O 1 47  ? 173.175 164.819 119.906 1.00 48.45  ? 47  ILE O HB   1 
ATOM 31074 H HG12 . ILE O 1 47  ? 173.118 162.617 118.577 1.00 48.97  ? 47  ILE O HG12 1 
ATOM 31075 H HG13 . ILE O 1 47  ? 174.618 162.664 119.073 1.00 49.30  ? 47  ILE O HG13 1 
ATOM 31076 H HG21 . ILE O 1 47  ? 172.871 165.846 117.955 1.00 50.18  ? 47  ILE O HG21 1 
ATOM 31077 H HG22 . ILE O 1 47  ? 172.405 164.363 117.640 1.00 48.92  ? 47  ILE O HG22 1 
ATOM 31078 H HG23 . ILE O 1 47  ? 173.859 164.846 117.221 1.00 50.01  ? 47  ILE O HG23 1 
ATOM 31079 H HD11 . ILE O 1 47  ? 173.498 161.501 120.555 1.00 49.84  ? 47  ILE O HD11 1 
ATOM 31080 H HD12 . ILE O 1 47  ? 173.794 162.917 121.217 1.00 49.96  ? 47  ILE O HD12 1 
ATOM 31081 H HD13 . ILE O 1 47  ? 172.356 162.604 120.620 1.00 50.23  ? 47  ILE O HD13 1 
ATOM 31082 N N    . ILE O 1 48  ? 175.864 166.941 118.066 1.00 32.74  ? 48  ILE O N    1 
ATOM 31083 C CA   . ILE O 1 48  ? 175.951 168.329 117.653 1.00 35.53  ? 48  ILE O CA   1 
ATOM 31084 C C    . ILE O 1 48  ? 175.208 168.457 116.338 1.00 42.75  ? 48  ILE O C    1 
ATOM 31085 O O    . ILE O 1 48  ? 175.591 167.845 115.337 1.00 54.71  ? 48  ILE O O    1 
ATOM 31086 C CB   . ILE O 1 48  ? 177.405 168.780 117.513 1.00 36.60  ? 48  ILE O CB   1 
ATOM 31087 C CG1  . ILE O 1 48  ? 178.075 168.840 118.874 1.00 39.71  ? 48  ILE O CG1  1 
ATOM 31088 C CG2  . ILE O 1 48  ? 177.471 170.092 116.827 1.00 44.79  ? 48  ILE O CG2  1 
ATOM 31089 C CD1  . ILE O 1 48  ? 178.847 167.643 119.176 1.00 48.16  ? 48  ILE O CD1  1 
ATOM 31090 H H    . ILE O 1 48  ? 176.315 166.413 117.570 1.00 45.90  ? 48  ILE O H    1 
ATOM 31091 H HA   . ILE O 1 48  ? 175.511 168.883 118.302 1.00 45.91  ? 48  ILE O HA   1 
ATOM 31092 H HB   . ILE O 1 48  ? 177.865 168.128 116.981 1.00 44.64  ? 48  ILE O HB   1 
ATOM 31093 H HG12 . ILE O 1 48  ? 178.682 169.587 118.899 1.00 45.58  ? 48  ILE O HG12 1 
ATOM 31094 H HG13 . ILE O 1 48  ? 177.397 168.927 119.552 1.00 45.35  ? 48  ILE O HG13 1 
ATOM 31095 H HG21 . ILE O 1 48  ? 177.317 169.957 115.882 1.00 45.12  ? 48  ILE O HG21 1 
ATOM 31096 H HG22 . ILE O 1 48  ? 176.786 170.662 117.202 1.00 46.17  ? 48  ILE O HG22 1 
ATOM 31097 H HG23 . ILE O 1 48  ? 178.348 170.475 116.965 1.00 45.48  ? 48  ILE O HG23 1 
ATOM 31098 H HD11 . ILE O 1 48  ? 179.262 167.750 120.042 1.00 46.58  ? 48  ILE O HD11 1 
ATOM 31099 H HD12 . ILE O 1 48  ? 178.247 166.885 119.178 1.00 46.99  ? 48  ILE O HD12 1 
ATOM 31100 H HD13 . ILE O 1 48  ? 179.521 167.538 118.488 1.00 46.37  ? 48  ILE O HD13 1 
ATOM 31101 N N    . GLU O 1 49  ? 174.157 169.261 116.331 1.00 58.44  ? 49  GLU O N    1 
ATOM 31102 C CA   . GLU O 1 49  ? 173.351 169.474 115.144 1.00 53.25  ? 49  GLU O CA   1 
ATOM 31103 C C    . GLU O 1 49  ? 173.743 170.780 114.481 1.00 52.54  ? 49  GLU O C    1 
ATOM 31104 O O    . GLU O 1 49  ? 173.703 171.840 115.110 1.00 60.44  ? 49  GLU O O    1 
ATOM 31105 C CB   . GLU O 1 49  ? 171.867 169.487 115.480 1.00 58.37  ? 49  GLU O CB   1 
ATOM 31106 C CG   . GLU O 1 49  ? 170.995 169.465 114.246 1.00 64.64  ? 49  GLU O CG   1 
ATOM 31107 C CD   . GLU O 1 49  ? 169.517 169.499 114.556 1.00 69.94  ? 49  GLU O CD   1 
ATOM 31108 O OE1  . GLU O 1 49  ? 169.153 169.766 115.719 1.00 68.79  ? 49  GLU O OE1  1 
ATOM 31109 O OE2  . GLU O 1 49  ? 168.713 169.258 113.631 1.00 64.26  ? 49  GLU O OE2  1 
ATOM 31110 H H    . GLU O 1 49  ? 173.884 169.697 117.014 1.00 58.11  ? 49  GLU O H    1 
ATOM 31111 H HA   . GLU O 1 49  ? 173.510 168.767 114.513 1.00 57.77  ? 49  GLU O HA   1 
ATOM 31112 H HB2  . GLU O 1 49  ? 171.658 168.715 116.023 1.00 58.26  ? 49  GLU O HB2  1 
ATOM 31113 H HB3  . GLU O 1 49  ? 171.678 170.300 115.965 1.00 58.55  ? 49  GLU O HB3  1 
ATOM 31114 H HG2  . GLU O 1 49  ? 171.208 170.236 113.700 1.00 59.53  ? 49  GLU O HG2  1 
ATOM 31115 H HG3  . GLU O 1 49  ? 171.182 168.656 113.754 1.00 58.69  ? 49  GLU O HG3  1 
ATOM 31116 N N    . GLY O 1 50  ? 174.126 170.694 113.213 1.00 52.30  ? 50  GLY O N    1 
ATOM 31117 C CA   . GLY O 1 50  ? 174.264 171.851 112.367 1.00 49.79  ? 50  GLY O CA   1 
ATOM 31118 C C    . GLY O 1 50  ? 173.078 171.982 111.428 1.00 58.94  ? 50  GLY O C    1 
ATOM 31119 O O    . GLY O 1 50  ? 172.089 171.260 111.510 1.00 66.77  ? 50  GLY O O    1 
ATOM 31120 H H    . GLY O 1 50  ? 174.307 169.959 112.820 1.00 57.26  ? 50  GLY O H    1 
ATOM 31121 H HA2  . GLY O 1 50  ? 174.314 172.642 112.913 1.00 56.38  ? 50  GLY O HA2  1 
ATOM 31122 H HA3  . GLY O 1 50  ? 175.070 171.784 111.838 1.00 56.32  ? 50  GLY O HA3  1 
ATOM 31123 N N    . ASP O 1 51  ? 173.196 172.941 110.517 1.00 63.02  ? 51  ASP O N    1 
ATOM 31124 C CA   . ASP O 1 51  ? 172.148 173.133 109.526 1.00 64.84  ? 51  ASP O CA   1 
ATOM 31125 C C    . ASP O 1 51  ? 172.204 172.063 108.451 1.00 64.75  ? 51  ASP O C    1 
ATOM 31126 O O    . ASP O 1 51  ? 171.164 171.613 107.958 1.00 67.45  ? 51  ASP O O    1 
ATOM 31127 C CB   . ASP O 1 51  ? 172.273 174.514 108.899 1.00 70.09  ? 51  ASP O CB   1 
ATOM 31128 C CG   . ASP O 1 51  ? 171.839 175.618 109.831 1.00 71.76  ? 51  ASP O CG   1 
ATOM 31129 O OD1  . ASP O 1 51  ? 171.419 175.309 110.962 1.00 74.06  ? 51  ASP O OD1  1 
ATOM 31130 O OD2  . ASP O 1 51  ? 171.915 176.797 109.432 1.00 67.69  ? 51  ASP O OD2  1 
ATOM 31131 H H    . ASP O 1 51  ? 173.860 173.474 110.448 1.00 64.37  ? 51  ASP O H    1 
ATOM 31132 H HA   . ASP O 1 51  ? 171.292 173.071 109.964 1.00 65.16  ? 51  ASP O HA   1 
ATOM 31133 H HB2  . ASP O 1 51  ? 173.200 174.659 108.669 1.00 65.62  ? 51  ASP O HB2  1 
ATOM 31134 H HB3  . ASP O 1 51  ? 171.723 174.546 108.107 1.00 65.99  ? 51  ASP O HB3  1 
ATOM 31135 N N    . GLN O 1 52  ? 173.407 171.645 108.077 1.00 60.68  ? 52  GLN O N    1 
ATOM 31136 C CA   . GLN O 1 52  ? 173.615 170.767 106.942 1.00 56.82  ? 52  GLN O CA   1 
ATOM 31137 C C    . GLN O 1 52  ? 174.073 169.372 107.318 1.00 57.31  ? 52  GLN O C    1 
ATOM 31138 O O    . GLN O 1 52  ? 174.071 168.490 106.456 1.00 58.67  ? 52  GLN O O    1 
ATOM 31139 C CB   . GLN O 1 52  ? 174.658 171.375 106.007 1.00 61.60  ? 52  GLN O CB   1 
ATOM 31140 C CG   . GLN O 1 52  ? 174.227 172.654 105.366 1.00 63.94  ? 52  GLN O CG   1 
ATOM 31141 C CD   . GLN O 1 52  ? 173.311 172.432 104.196 1.00 67.52  ? 52  GLN O CD   1 
ATOM 31142 O OE1  . GLN O 1 52  ? 173.437 171.445 103.471 1.00 69.13  ? 52  GLN O OE1  1 
ATOM 31143 N NE2  . GLN O 1 52  ? 172.379 173.346 104.002 1.00 66.39  ? 52  GLN O NE2  1 
ATOM 31144 H H    . GLN O 1 52  ? 174.131 171.867 108.473 1.00 61.03  ? 52  GLN O H    1 
ATOM 31145 H HA   . GLN O 1 52  ? 172.792 170.696 106.450 1.00 60.22  ? 52  GLN O HA   1 
ATOM 31146 H HB2  . GLN O 1 52  ? 175.450 171.567 106.528 1.00 60.52  ? 52  GLN O HB2  1 
ATOM 31147 H HB3  . GLN O 1 52  ? 174.865 170.734 105.314 1.00 61.45  ? 52  GLN O HB3  1 
ATOM 31148 H HG2  . GLN O 1 52  ? 173.748 173.179 106.019 1.00 61.09  ? 52  GLN O HG2  1 
ATOM 31149 H HG3  . GLN O 1 52  ? 175.008 173.129 105.051 1.00 61.06  ? 52  GLN O HG3  1 
ATOM 31150 H HE21 . GLN O 1 52  ? 172.329 174.014 104.531 1.00 60.74  ? 52  GLN O HE21 1 
ATOM 31151 H HE22 . GLN O 1 52  ? 171.828 173.270 103.352 1.00 61.37  ? 52  GLN O HE22 1 
ATOM 31152 N N    . HIS O 1 53  ? 174.468 169.151 108.563 1.00 52.98  ? 53  HIS O N    1 
ATOM 31153 C CA   . HIS O 1 53  ? 175.152 167.929 108.939 1.00 47.53  ? 53  HIS O CA   1 
ATOM 31154 C C    . HIS O 1 53  ? 174.868 167.651 110.401 1.00 42.26  ? 53  HIS O C    1 
ATOM 31155 O O    . HIS O 1 53  ? 174.280 168.469 111.107 1.00 43.89  ? 53  HIS O O    1 
ATOM 31156 C CB   . HIS O 1 53  ? 176.654 168.042 108.698 1.00 53.61  ? 53  HIS O CB   1 
ATOM 31157 C CG   . HIS O 1 53  ? 177.345 168.947 109.661 1.00 56.91  ? 53  HIS O CG   1 
ATOM 31158 N ND1  . HIS O 1 53  ? 177.467 168.655 111.001 1.00 56.52  ? 53  HIS O ND1  1 
ATOM 31159 C CD2  . HIS O 1 53  ? 177.942 170.147 109.482 1.00 53.17  ? 53  HIS O CD2  1 
ATOM 31160 C CE1  . HIS O 1 53  ? 178.107 169.636 111.606 1.00 52.32  ? 53  HIS O CE1  1 
ATOM 31161 N NE2  . HIS O 1 53  ? 178.408 170.552 110.706 1.00 56.05  ? 53  HIS O NE2  1 
ATOM 31162 H H    . HIS O 1 53  ? 174.352 169.685 109.213 1.00 53.33  ? 53  HIS O H    1 
ATOM 31163 H HA   . HIS O 1 53  ? 174.815 167.195 108.417 1.00 52.98  ? 53  HIS O HA   1 
ATOM 31164 H HB2  . HIS O 1 53  ? 177.047 167.166 108.778 1.00 52.87  ? 53  HIS O HB2  1 
ATOM 31165 H HB3  . HIS O 1 53  ? 176.799 168.393 107.809 1.00 52.75  ? 53  HIS O HB3  1 
ATOM 31166 H HD2  . HIS O 1 53  ? 178.021 170.608 108.683 1.00 52.10  ? 53  HIS O HD2  1 
ATOM 31167 H HE1  . HIS O 1 53  ? 178.313 169.673 112.508 1.00 51.58  ? 53  HIS O HE1  1 
ATOM 31168 H HE2  . HIS O 1 53  ? 178.826 171.281 110.861 1.00 52.91  ? 53  HIS O HE2  1 
ATOM 31169 N N    . ILE O 1 54  ? 175.293 166.477 110.843 1.00 51.72  ? 54  ILE O N    1 
ATOM 31170 C CA   . ILE O 1 54  ? 175.239 166.092 112.242 1.00 48.62  ? 54  ILE O CA   1 
ATOM 31171 C C    . ILE O 1 54  ? 176.595 165.553 112.653 1.00 47.64  ? 54  ILE O C    1 
ATOM 31172 O O    . ILE O 1 54  ? 177.195 164.745 111.938 1.00 60.16  ? 54  ILE O O    1 
ATOM 31173 C CB   . ILE O 1 54  ? 174.136 165.063 112.500 1.00 46.67  ? 54  ILE O CB   1 
ATOM 31174 C CG1  . ILE O 1 54  ? 172.808 165.667 112.108 1.00 48.96  ? 54  ILE O CG1  1 
ATOM 31175 C CG2  . ILE O 1 54  ? 174.082 164.695 113.944 1.00 47.10  ? 54  ILE O CG2  1 
ATOM 31176 C CD1  . ILE O 1 54  ? 171.666 164.869 112.525 1.00 55.48  ? 54  ILE O CD1  1 
ATOM 31177 H H    . ILE O 1 54  ? 175.619 165.871 110.338 1.00 52.95  ? 54  ILE O H    1 
ATOM 31178 H HA   . ILE O 1 54  ? 175.047 166.868 112.776 1.00 51.92  ? 54  ILE O HA   1 
ATOM 31179 H HB   . ILE O 1 54  ? 174.303 164.279 111.969 1.00 51.30  ? 54  ILE O HB   1 
ATOM 31180 H HG12 . ILE O 1 54  ? 172.736 166.529 112.533 1.00 51.22  ? 54  ILE O HG12 1 
ATOM 31181 H HG13 . ILE O 1 54  ? 172.784 165.763 111.148 1.00 52.14  ? 54  ILE O HG13 1 
ATOM 31182 H HG21 . ILE O 1 54  ? 174.973 164.581 114.292 1.00 50.58  ? 54  ILE O HG21 1 
ATOM 31183 H HG22 . ILE O 1 54  ? 173.584 163.871 114.038 1.00 51.37  ? 54  ILE O HG22 1 
ATOM 31184 H HG23 . ILE O 1 54  ? 173.633 165.411 114.413 1.00 51.86  ? 54  ILE O HG23 1 
ATOM 31185 H HD11 . ILE O 1 54  ? 170.917 165.091 111.961 1.00 53.22  ? 54  ILE O HD11 1 
ATOM 31186 H HD12 . ILE O 1 54  ? 171.900 163.937 112.430 1.00 51.99  ? 54  ILE O HD12 1 
ATOM 31187 H HD13 . ILE O 1 54  ? 171.462 165.073 113.449 1.00 52.68  ? 54  ILE O HD13 1 
ATOM 31188 N N    . LYS O 1 55  ? 177.070 166.010 113.797 1.00 45.67  ? 55  LYS O N    1 
ATOM 31189 C CA   . LYS O 1 55  ? 178.317 165.560 114.384 1.00 34.21  ? 55  LYS O CA   1 
ATOM 31190 C C    . LYS O 1 55  ? 177.996 164.755 115.633 1.00 38.72  ? 55  LYS O C    1 
ATOM 31191 O O    . LYS O 1 55  ? 177.263 165.226 116.505 1.00 50.31  ? 55  LYS O O    1 
ATOM 31192 C CB   . LYS O 1 55  ? 179.211 166.756 114.693 1.00 44.85  ? 55  LYS O CB   1 
ATOM 31193 C CG   . LYS O 1 55  ? 180.397 166.488 115.577 1.00 49.20  ? 55  LYS O CG   1 
ATOM 31194 C CD   . LYS O 1 55  ? 181.614 166.174 114.770 1.00 51.87  ? 55  LYS O CD   1 
ATOM 31195 C CE   . LYS O 1 55  ? 182.357 167.430 114.399 1.00 56.79  ? 55  LYS O CE   1 
ATOM 31196 N NZ   . LYS O 1 55  ? 182.942 168.088 115.584 1.00 54.59  ? 55  LYS O NZ   1 
ATOM 31197 H H    . LYS O 1 55  ? 176.667 166.593 114.272 1.00 49.25  ? 55  LYS O H    1 
ATOM 31198 H HA   . LYS O 1 55  ? 178.771 164.994 113.765 1.00 46.01  ? 55  LYS O HA   1 
ATOM 31199 H HB2  . LYS O 1 55  ? 179.556 167.099 113.858 1.00 46.91  ? 55  LYS O HB2  1 
ATOM 31200 H HB3  . LYS O 1 55  ? 178.674 167.430 115.117 1.00 48.12  ? 55  LYS O HB3  1 
ATOM 31201 H HG2  . LYS O 1 55  ? 180.579 167.284 116.091 1.00 47.72  ? 55  LYS O HG2  1 
ATOM 31202 H HG3  . LYS O 1 55  ? 180.230 165.747 116.168 1.00 47.99  ? 55  LYS O HG3  1 
ATOM 31203 H HD2  . LYS O 1 55  ? 182.204 165.612 115.286 1.00 47.13  ? 55  LYS O HD2  1 
ATOM 31204 H HD3  . LYS O 1 55  ? 181.338 165.724 113.961 1.00 48.23  ? 55  LYS O HD3  1 
ATOM 31205 H HE2  . LYS O 1 55  ? 183.086 167.207 113.801 1.00 48.81  ? 55  LYS O HE2  1 
ATOM 31206 H HE3  . LYS O 1 55  ? 181.742 168.050 113.975 1.00 47.90  ? 55  LYS O HE3  1 
ATOM 31207 H HZ1  . LYS O 1 55  ? 183.542 168.691 115.331 1.00 47.49  ? 55  LYS O HZ1  1 
ATOM 31208 H HZ2  . LYS O 1 55  ? 183.343 167.480 116.096 1.00 48.17  ? 55  LYS O HZ2  1 
ATOM 31209 H HZ3  . LYS O 1 55  ? 182.305 168.488 116.056 1.00 47.86  ? 55  LYS O HZ3  1 
ATOM 31210 N N    . VAL O 1 56  ? 178.521 163.539 115.702 1.00 40.17  ? 56  VAL O N    1 
ATOM 31211 C CA   . VAL O 1 56  ? 178.375 162.673 116.863 1.00 38.73  ? 56  VAL O CA   1 
ATOM 31212 C C    . VAL O 1 56  ? 179.748 162.439 117.461 1.00 36.33  ? 56  VAL O C    1 
ATOM 31213 O O    . VAL O 1 56  ? 180.699 162.106 116.746 1.00 50.69  ? 56  VAL O O    1 
ATOM 31214 C CB   . VAL O 1 56  ? 177.704 161.344 116.508 1.00 41.03  ? 56  VAL O CB   1 
ATOM 31215 C CG1  . VAL O 1 56  ? 177.533 160.507 117.736 1.00 35.72  ? 56  VAL O CG1  1 
ATOM 31216 C CG2  . VAL O 1 56  ? 176.389 161.593 115.895 1.00 38.07  ? 56  VAL O CG2  1 
ATOM 31217 H H    . VAL O 1 56  ? 178.973 163.183 115.070 1.00 44.06  ? 56  VAL O H    1 
ATOM 31218 H HA   . VAL O 1 56  ? 177.835 163.115 117.526 1.00 44.65  ? 56  VAL O HA   1 
ATOM 31219 H HB   . VAL O 1 56  ? 178.251 160.866 115.881 1.00 44.19  ? 56  VAL O HB   1 
ATOM 31220 H HG11 . VAL O 1 56  ? 178.377 160.424 118.192 1.00 43.60  ? 56  VAL O HG11 1 
ATOM 31221 H HG12 . VAL O 1 56  ? 176.888 160.937 118.309 1.00 43.94  ? 56  VAL O HG12 1 
ATOM 31222 H HG13 . VAL O 1 56  ? 177.216 159.637 117.471 1.00 43.06  ? 56  VAL O HG13 1 
ATOM 31223 H HG21 . VAL O 1 56  ? 176.406 161.262 114.988 1.00 43.61  ? 56  VAL O HG21 1 
ATOM 31224 H HG22 . VAL O 1 56  ? 176.226 162.545 115.912 1.00 45.02  ? 56  VAL O HG22 1 
ATOM 31225 H HG23 . VAL O 1 56  ? 175.720 161.126 116.413 1.00 43.28  ? 56  VAL O HG23 1 
ATOM 31226 N N    . ILE O 1 57  ? 179.847 162.630 118.767 1.00 44.31  ? 57  ILE O N    1 
ATOM 31227 C CA   . ILE O 1 57  ? 181.067 162.394 119.519 1.00 37.46  ? 57  ILE O CA   1 
ATOM 31228 C C    . ILE O 1 57  ? 180.824 161.233 120.464 1.00 43.00  ? 57  ILE O C    1 
ATOM 31229 O O    . ILE O 1 57  ? 179.885 161.261 121.265 1.00 47.85  ? 57  ILE O O    1 
ATOM 31230 C CB   . ILE O 1 57  ? 181.499 163.642 120.293 1.00 37.05  ? 57  ILE O CB   1 
ATOM 31231 C CG1  . ILE O 1 57  ? 181.433 164.877 119.409 1.00 44.08  ? 57  ILE O CG1  1 
ATOM 31232 C CG2  . ILE O 1 57  ? 182.871 163.466 120.815 1.00 45.50  ? 57  ILE O CG2  1 
ATOM 31233 C CD1  . ILE O 1 57  ? 182.226 164.789 118.173 1.00 44.29  ? 57  ILE O CD1  1 
ATOM 31234 H H    . ILE O 1 57  ? 179.200 162.893 119.254 1.00 46.34  ? 57  ILE O H    1 
ATOM 31235 H HA   . ILE O 1 57  ? 181.774 162.147 118.921 1.00 44.25  ? 57  ILE O HA   1 
ATOM 31236 H HB   . ILE O 1 57  ? 180.902 163.755 121.037 1.00 44.87  ? 57  ILE O HB   1 
ATOM 31237 H HG12 . ILE O 1 57  ? 180.515 165.038 119.163 1.00 45.39  ? 57  ILE O HG12 1 
ATOM 31238 H HG13 . ILE O 1 57  ? 181.777 165.621 119.912 1.00 44.86  ? 57  ILE O HG13 1 
ATOM 31239 H HG21 . ILE O 1 57  ? 182.847 162.810 121.523 1.00 44.86  ? 57  ILE O HG21 1 
ATOM 31240 H HG22 . ILE O 1 57  ? 183.436 163.168 120.092 1.00 45.27  ? 57  ILE O HG22 1 
ATOM 31241 H HG23 . ILE O 1 57  ? 183.176 164.314 121.155 1.00 46.47  ? 57  ILE O HG23 1 
ATOM 31242 H HD11 . ILE O 1 57  ? 182.042 165.571 117.635 1.00 44.54  ? 57  ILE O HD11 1 
ATOM 31243 H HD12 . ILE O 1 57  ? 183.162 164.756 118.406 1.00 44.27  ? 57  ILE O HD12 1 
ATOM 31244 H HD13 . ILE O 1 57  ? 181.971 163.994 117.690 1.00 45.69  ? 57  ILE O HD13 1 
ATOM 31245 N N    . ALA O 1 58  ? 181.661 160.211 120.363 1.00 42.14  ? 58  ALA O N    1 
ATOM 31246 C CA   . ALA O 1 58  ? 181.606 159.053 121.238 1.00 35.13  ? 58  ALA O CA   1 
ATOM 31247 C C    . ALA O 1 58  ? 182.964 158.824 121.874 1.00 29.79  ? 58  ALA O C    1 
ATOM 31248 O O    . ALA O 1 58  ? 183.992 158.876 121.193 1.00 44.95  ? 58  ALA O O    1 
ATOM 31249 C CB   . ALA O 1 58  ? 181.166 157.812 120.478 1.00 43.68  ? 58  ALA O CB   1 
ATOM 31250 H H    . ALA O 1 58  ? 182.283 160.170 119.780 1.00 43.49  ? 58  ALA O H    1 
ATOM 31251 H HA   . ALA O 1 58  ? 180.980 159.216 121.951 1.00 43.29  ? 58  ALA O HA   1 
ATOM 31252 H HB1  . ALA O 1 58  ? 180.281 157.962 120.123 1.00 43.91  ? 58  ALA O HB1  1 
ATOM 31253 H HB2  . ALA O 1 58  ? 181.792 157.650 119.763 1.00 43.42  ? 58  ALA O HB2  1 
ATOM 31254 H HB3  . ALA O 1 58  ? 181.158 157.069 121.093 1.00 44.20  ? 58  ALA O HB3  1 
ATOM 31255 N N    . TRP O 1 59  ? 182.958 158.579 123.175 1.00 28.73  ? 59  TRP O N    1 
ATOM 31256 C CA   . TRP O 1 59  ? 184.165 158.289 123.937 1.00 37.20  ? 59  TRP O CA   1 
ATOM 31257 C C    . TRP O 1 59  ? 184.411 156.789 123.956 1.00 38.01  ? 59  TRP O C    1 
ATOM 31258 O O    . TRP O 1 59  ? 183.683 156.037 124.601 1.00 47.00  ? 59  TRP O O    1 
ATOM 31259 C CB   . TRP O 1 59  ? 184.035 158.835 125.348 1.00 35.94  ? 59  TRP O CB   1 
ATOM 31260 C CG   . TRP O 1 59  ? 184.503 160.228 125.513 1.00 35.02  ? 59  TRP O CG   1 
ATOM 31261 C CD1  . TRP O 1 59  ? 184.905 161.071 124.538 1.00 38.84  ? 59  TRP O CD1  1 
ATOM 31262 C CD2  . TRP O 1 59  ? 184.635 160.942 126.737 1.00 40.32  ? 59  TRP O CD2  1 
ATOM 31263 N NE1  . TRP O 1 59  ? 185.284 162.268 125.070 1.00 36.71  ? 59  TRP O NE1  1 
ATOM 31264 C CE2  . TRP O 1 59  ? 185.123 162.215 126.424 1.00 41.33  ? 59  TRP O CE2  1 
ATOM 31265 C CE3  . TRP O 1 59  ? 184.386 160.629 128.069 1.00 43.19  ? 59  TRP O CE3  1 
ATOM 31266 C CZ2  . TRP O 1 59  ? 185.365 163.170 127.385 1.00 39.91  ? 59  TRP O CZ2  1 
ATOM 31267 C CZ3  . TRP O 1 59  ? 184.626 161.578 129.019 1.00 37.83  ? 59  TRP O CZ3  1 
ATOM 31268 C CH2  . TRP O 1 59  ? 185.112 162.833 128.677 1.00 36.97  ? 59  TRP O CH2  1 
ATOM 31269 H H    . TRP O 1 59  ? 182.249 158.577 123.649 1.00 40.29  ? 59  TRP O H    1 
ATOM 31270 H HA   . TRP O 1 59  ? 184.919 158.689 123.498 1.00 39.70  ? 59  TRP O HA   1 
ATOM 31271 H HB2  . TRP O 1 59  ? 183.105 158.804 125.599 1.00 40.12  ? 59  TRP O HB2  1 
ATOM 31272 H HB3  . TRP O 1 59  ? 184.555 158.277 125.935 1.00 41.04  ? 59  TRP O HB3  1 
ATOM 31273 H HD1  . TRP O 1 59  ? 184.930 160.859 123.639 1.00 40.50  ? 59  TRP O HD1  1 
ATOM 31274 H HE1  . TRP O 1 59  ? 185.571 162.945 124.634 1.00 39.26  ? 59  TRP O HE1  1 
ATOM 31275 H HE3  . TRP O 1 59  ? 184.062 159.795 128.306 1.00 41.11  ? 59  TRP O HE3  1 
ATOM 31276 H HZ2  . TRP O 1 59  ? 185.688 164.006 127.154 1.00 40.67  ? 59  TRP O HZ2  1 
ATOM 31277 H HZ3  . TRP O 1 59  ? 184.463 161.382 129.907 1.00 39.76  ? 59  TRP O HZ3  1 
ATOM 31278 H HH2  . TRP O 1 59  ? 185.263 163.454 129.345 1.00 40.41  ? 59  TRP O HH2  1 
ATOM 31279 N N    . LEU O 1 60  ? 185.449 156.355 123.255 1.00 45.44  ? 60  LEU O N    1 
ATOM 31280 C CA   . LEU O 1 60  ? 185.824 154.952 123.184 1.00 37.04  ? 60  LEU O CA   1 
ATOM 31281 C C    . LEU O 1 60  ? 187.245 154.744 123.674 1.00 38.88  ? 60  LEU O C    1 
ATOM 31282 O O    . LEU O 1 60  ? 188.101 154.262 122.925 1.00 44.06  ? 60  LEU O O    1 
ATOM 31283 C CB   . LEU O 1 60  ? 185.704 154.430 121.762 1.00 34.19  ? 60  LEU O CB   1 
ATOM 31284 C CG   . LEU O 1 60  ? 184.357 153.917 121.303 1.00 38.80  ? 60  LEU O CG   1 
ATOM 31285 C CD1  . LEU O 1 60  ? 183.317 154.822 121.746 1.00 49.61  ? 60  LEU O CD1  1 
ATOM 31286 C CD2  . LEU O 1 60  ? 184.364 153.844 119.827 1.00 48.72  ? 60  LEU O CD2  1 
ATOM 31287 H H    . LEU O 1 60  ? 185.967 156.865 122.809 1.00 45.59  ? 60  LEU O H    1 
ATOM 31288 H HA   . LEU O 1 60  ? 185.239 154.442 123.749 1.00 43.81  ? 60  LEU O HA   1 
ATOM 31289 H HB2  . LEU O 1 60  ? 185.951 155.149 121.172 1.00 43.60  ? 60  LEU O HB2  1 
ATOM 31290 H HB3  . LEU O 1 60  ? 186.322 153.699 121.657 1.00 45.75  ? 60  LEU O HB3  1 
ATOM 31291 H HG   . LEU O 1 60  ? 184.176 153.047 121.673 1.00 44.38  ? 60  LEU O HG   1 
ATOM 31292 H HD11 . LEU O 1 60  ? 182.518 154.648 121.234 1.00 46.16  ? 60  LEU O HD11 1 
ATOM 31293 H HD12 . LEU O 1 60  ? 183.166 154.665 122.686 1.00 45.74  ? 60  LEU O HD12 1 
ATOM 31294 H HD13 . LEU O 1 60  ? 183.634 155.719 121.590 1.00 47.18  ? 60  LEU O HD13 1 
ATOM 31295 H HD21 . LEU O 1 60  ? 183.491 153.559 119.535 1.00 46.12  ? 60  LEU O HD21 1 
ATOM 31296 H HD22 . LEU O 1 60  ? 184.563 154.723 119.482 1.00 45.61  ? 60  LEU O HD22 1 
ATOM 31297 H HD23 . LEU O 1 60  ? 185.040 153.214 119.547 1.00 46.29  ? 60  LEU O HD23 1 
ATOM 31298 N N    . PRO O 1 61  ? 187.543 155.112 124.907 1.00 44.93  ? 61  PRO O N    1 
ATOM 31299 C CA   . PRO O 1 61  ? 188.879 154.864 125.438 1.00 34.87  ? 61  PRO O CA   1 
ATOM 31300 C C    . PRO O 1 61  ? 189.193 153.380 125.495 1.00 34.77  ? 61  PRO O C    1 
ATOM 31301 O O    . PRO O 1 61  ? 188.350 152.560 125.857 1.00 47.85  ? 61  PRO O O    1 
ATOM 31302 C CB   . PRO O 1 61  ? 188.809 155.487 126.827 1.00 29.44  ? 61  PRO O CB   1 
ATOM 31303 C CG   . PRO O 1 61  ? 187.418 155.428 127.170 1.00 23.20  ? 61  PRO O CG   1 
ATOM 31304 C CD   . PRO O 1 61  ? 186.669 155.684 125.930 1.00 39.14  ? 61  PRO O CD   1 
ATOM 31305 H HA   . PRO O 1 61  ? 189.541 155.313 124.906 1.00 39.12  ? 61  PRO O HA   1 
ATOM 31306 H HB2  . PRO O 1 61  ? 189.339 154.974 127.441 1.00 40.15  ? 61  PRO O HB2  1 
ATOM 31307 H HB3  . PRO O 1 61  ? 189.107 156.400 126.779 1.00 39.52  ? 61  PRO O HB3  1 
ATOM 31308 H HG2  . PRO O 1 61  ? 187.217 154.548 127.503 1.00 39.53  ? 61  PRO O HG2  1 
ATOM 31309 H HG3  . PRO O 1 61  ? 187.218 156.100 127.827 1.00 39.01  ? 61  PRO O HG3  1 
ATOM 31310 H HD2  . PRO O 1 61  ? 185.821 155.229 125.936 1.00 40.39  ? 61  PRO O HD2  1 
ATOM 31311 H HD3  . PRO O 1 61  ? 186.567 156.631 125.793 1.00 41.12  ? 61  PRO O HD3  1 
ATOM 31312 N N    . GLY O 1 62  ? 190.426 153.044 125.142 1.00 35.08  ? 62  GLY O N    1 
ATOM 31313 C CA   . GLY O 1 62  ? 190.872 151.674 125.198 1.00 41.57  ? 62  GLY O CA   1 
ATOM 31314 C C    . GLY O 1 62  ? 190.447 150.829 124.033 1.00 46.89  ? 62  GLY O C    1 
ATOM 31315 O O    . GLY O 1 62  ? 190.589 149.607 124.079 1.00 52.99  ? 62  GLY O O    1 
ATOM 31316 H H    . GLY O 1 62  ? 191.011 153.594 124.854 1.00 43.39  ? 62  GLY O H    1 
ATOM 31317 H HA2  . GLY O 1 62  ? 191.834 151.655 125.252 1.00 45.18  ? 62  GLY O HA2  1 
ATOM 31318 H HA3  . GLY O 1 62  ? 190.502 151.273 125.992 1.00 44.47  ? 62  GLY O HA3  1 
ATOM 31319 N N    . VAL O 1 63  ? 189.920 151.445 122.991 1.00 50.17  ? 63  VAL O N    1 
ATOM 31320 C CA   . VAL O 1 63  ? 189.454 150.747 121.809 1.00 41.52  ? 63  VAL O CA   1 
ATOM 31321 C C    . VAL O 1 63  ? 190.405 151.027 120.663 1.00 43.97  ? 63  VAL O C    1 
ATOM 31322 O O    . VAL O 1 63  ? 190.808 152.174 120.444 1.00 50.52  ? 63  VAL O O    1 
ATOM 31323 C CB   . VAL O 1 63  ? 188.024 151.165 121.451 1.00 44.08  ? 63  VAL O CB   1 
ATOM 31324 C CG1  . VAL O 1 63  ? 187.595 150.505 120.198 1.00 43.60  ? 63  VAL O CG1  1 
ATOM 31325 C CG2  . VAL O 1 63  ? 187.109 150.787 122.544 1.00 39.53  ? 63  VAL O CG2  1 
ATOM 31326 H H    . VAL O 1 63  ? 189.817 152.290 122.947 1.00 48.95  ? 63  VAL O H    1 
ATOM 31327 H HA   . VAL O 1 63  ? 189.461 149.802 121.977 1.00 47.44  ? 63  VAL O HA   1 
ATOM 31328 H HB   . VAL O 1 63  ? 187.984 152.118 121.334 1.00 48.98  ? 63  VAL O HB   1 
ATOM 31329 H HG11 . VAL O 1 63  ? 188.153 150.804 119.470 1.00 47.64  ? 63  VAL O HG11 1 
ATOM 31330 H HG12 . VAL O 1 63  ? 186.674 150.739 120.029 1.00 48.16  ? 63  VAL O HG12 1 
ATOM 31331 H HG13 . VAL O 1 63  ? 187.683 149.552 120.320 1.00 48.60  ? 63  VAL O HG13 1 
ATOM 31332 H HG21 . VAL O 1 63  ? 187.227 151.400 123.276 1.00 46.59  ? 63  VAL O HG21 1 
ATOM 31333 H HG22 . VAL O 1 63  ? 187.335 149.894 122.814 1.00 47.70  ? 63  VAL O HG22 1 
ATOM 31334 H HG23 . VAL O 1 63  ? 186.202 150.813 122.220 1.00 47.25  ? 63  VAL O HG23 1 
ATOM 31335 N N    . ASN O 1 64  ? 190.774 149.980 119.942 1.00 47.83  ? 64  ASN O N    1 
ATOM 31336 C CA   . ASN O 1 64  ? 191.532 150.142 118.721 1.00 52.85  ? 64  ASN O CA   1 
ATOM 31337 C C    . ASN O 1 64  ? 190.600 150.464 117.565 1.00 54.23  ? 64  ASN O C    1 
ATOM 31338 O O    . ASN O 1 64  ? 189.446 150.036 117.529 1.00 56.13  ? 64  ASN O O    1 
ATOM 31339 C CB   . ASN O 1 64  ? 192.325 148.883 118.410 1.00 53.25  ? 64  ASN O CB   1 
ATOM 31340 C CG   . ASN O 1 64  ? 193.108 148.390 119.592 1.00 62.12  ? 64  ASN O CG   1 
ATOM 31341 O OD1  . ASN O 1 64  ? 194.286 148.702 119.747 1.00 58.55  ? 64  ASN O OD1  1 
ATOM 31342 N ND2  . ASN O 1 64  ? 192.457 147.613 120.440 1.00 63.15  ? 64  ASN O ND2  1 
ATOM 31343 H H    . ASN O 1 64  ? 190.598 149.168 120.138 1.00 54.35  ? 64  ASN O H    1 
ATOM 31344 H HA   . ASN O 1 64  ? 192.149 150.873 118.821 1.00 54.36  ? 64  ASN O HA   1 
ATOM 31345 H HB2  . ASN O 1 64  ? 191.709 148.187 118.153 1.00 54.88  ? 64  ASN O HB2  1 
ATOM 31346 H HB3  . ASN O 1 64  ? 192.943 149.074 117.693 1.00 53.76  ? 64  ASN O HB3  1 
ATOM 31347 H HD21 . ASN O 1 64  ? 191.632 147.422 120.293 1.00 55.52  ? 64  ASN O HD21 1 
ATOM 31348 H HD22 . ASN O 1 64  ? 192.855 147.302 121.135 1.00 55.74  ? 64  ASN O HD22 1 
ATOM 31349 N N    . LYS O 1 65  ? 191.128 151.219 116.607 1.00 54.21  ? 65  LYS O N    1 
ATOM 31350 C CA   . LYS O 1 65  ? 190.326 151.674 115.482 1.00 56.34  ? 65  LYS O CA   1 
ATOM 31351 C C    . LYS O 1 65  ? 189.686 150.514 114.739 1.00 59.12  ? 65  LYS O C    1 
ATOM 31352 O O    . LYS O 1 65  ? 188.587 150.653 114.193 1.00 56.11  ? 65  LYS O O    1 
ATOM 31353 C CB   . LYS O 1 65  ? 191.204 152.477 114.535 1.00 57.04  ? 65  LYS O CB   1 
ATOM 31354 C CG   . LYS O 1 65  ? 190.453 153.299 113.546 1.00 55.10  ? 65  LYS O CG   1 
ATOM 31355 C CD   . LYS O 1 65  ? 191.242 153.496 112.275 1.00 58.04  ? 65  LYS O CD   1 
ATOM 31356 C CE   . LYS O 1 65  ? 192.478 154.327 112.491 1.00 59.04  ? 65  LYS O CE   1 
ATOM 31357 N NZ   . LYS O 1 65  ? 192.165 155.710 112.903 1.00 56.93  ? 65  LYS O NZ   1 
ATOM 31358 H H    . LYS O 1 65  ? 191.941 151.481 116.585 1.00 54.30  ? 65  LYS O H    1 
ATOM 31359 H HA   . LYS O 1 65  ? 189.624 152.249 115.800 1.00 55.80  ? 65  LYS O HA   1 
ATOM 31360 H HB2  . LYS O 1 65  ? 191.752 153.073 115.059 1.00 55.40  ? 65  LYS O HB2  1 
ATOM 31361 H HB3  . LYS O 1 65  ? 191.760 151.860 114.044 1.00 55.49  ? 65  LYS O HB3  1 
ATOM 31362 H HG2  . LYS O 1 65  ? 189.627 152.849 113.331 1.00 55.24  ? 65  LYS O HG2  1 
ATOM 31363 H HG3  . LYS O 1 65  ? 190.278 154.166 113.933 1.00 54.40  ? 65  LYS O HG3  1 
ATOM 31364 H HD2  . LYS O 1 65  ? 191.523 152.632 111.944 1.00 55.27  ? 65  LYS O HD2  1 
ATOM 31365 H HD3  . LYS O 1 65  ? 190.691 153.945 111.620 1.00 55.54  ? 65  LYS O HD3  1 
ATOM 31366 H HE2  . LYS O 1 65  ? 193.020 153.919 113.180 1.00 56.52  ? 65  LYS O HE2  1 
ATOM 31367 H HE3  . LYS O 1 65  ? 192.970 154.373 111.659 1.00 54.99  ? 65  LYS O HE3  1 
ATOM 31368 H HZ1  . LYS O 1 65  ? 191.668 156.106 112.281 1.00 55.37  ? 65  LYS O HZ1  1 
ATOM 31369 H HZ2  . LYS O 1 65  ? 191.720 155.701 113.672 1.00 54.99  ? 65  LYS O HZ2  1 
ATOM 31370 H HZ3  . LYS O 1 65  ? 192.918 156.170 113.007 1.00 54.86  ? 65  LYS O HZ3  1 
ATOM 31371 N N    . GLU O 1 66  ? 190.355 149.368 114.707 1.00 60.60  ? 66  GLU O N    1 
ATOM 31372 C CA   . GLU O 1 66  ? 189.886 148.248 113.912 1.00 56.55  ? 66  GLU O CA   1 
ATOM 31373 C C    . GLU O 1 66  ? 188.755 147.492 114.582 1.00 59.06  ? 66  GLU O C    1 
ATOM 31374 O O    . GLU O 1 66  ? 188.061 146.720 113.915 1.00 65.09  ? 66  GLU O O    1 
ATOM 31375 C CB   . GLU O 1 66  ? 191.040 147.300 113.634 1.00 59.92  ? 66  GLU O CB   1 
ATOM 31376 C CG   . GLU O 1 66  ? 192.192 147.937 112.883 1.00 67.56  ? 66  GLU O CG   1 
ATOM 31377 C CD   . GLU O 1 66  ? 193.062 148.824 113.755 1.00 71.28  ? 66  GLU O CD   1 
ATOM 31378 O OE1  . GLU O 1 66  ? 192.911 148.778 114.993 1.00 69.54  ? 66  GLU O OE1  1 
ATOM 31379 O OE2  . GLU O 1 66  ? 193.889 149.577 113.201 1.00 66.67  ? 66  GLU O OE2  1 
ATOM 31380 H H    . GLU O 1 66  ? 191.076 149.218 115.141 1.00 61.29  ? 66  GLU O H    1 
ATOM 31381 H HA   . GLU O 1 66  ? 189.563 148.581 113.067 1.00 60.91  ? 66  GLU O HA   1 
ATOM 31382 H HB2  . GLU O 1 66  ? 191.373 146.977 114.482 1.00 60.99  ? 66  GLU O HB2  1 
ATOM 31383 H HB3  . GLU O 1 66  ? 190.706 146.563 113.107 1.00 61.55  ? 66  GLU O HB3  1 
ATOM 31384 H HG2  . GLU O 1 66  ? 192.749 147.235 112.516 1.00 62.06  ? 66  GLU O HG2  1 
ATOM 31385 H HG3  . GLU O 1 66  ? 191.830 148.485 112.171 1.00 62.13  ? 66  GLU O HG3  1 
ATOM 31386 N N    . ASP O 1 67  ? 188.549 147.699 115.874 1.00 61.20  ? 67  ASP O N    1 
ATOM 31387 C CA   . ASP O 1 67  ? 187.513 147.011 116.623 1.00 62.67  ? 67  ASP O CA   1 
ATOM 31388 C C    . ASP O 1 67  ? 186.220 147.799 116.666 1.00 62.45  ? 67  ASP O C    1 
ATOM 31389 O O    . ASP O 1 67  ? 185.323 147.463 117.442 1.00 64.49  ? 67  ASP O O    1 
ATOM 31390 C CB   . ASP O 1 67  ? 187.992 146.726 118.040 1.00 67.42  ? 67  ASP O CB   1 
ATOM 31391 C CG   . ASP O 1 67  ? 189.231 145.867 118.071 1.00 75.64  ? 67  ASP O CG   1 
ATOM 31392 O OD1  . ASP O 1 67  ? 189.474 145.139 117.087 1.00 74.37  ? 67  ASP O OD1  1 
ATOM 31393 O OD2  . ASP O 1 67  ? 189.963 145.917 119.080 1.00 73.49  ? 67  ASP O OD2  1 
ATOM 31394 H H    . ASP O 1 67  ? 189.000 148.251 116.343 1.00 63.70  ? 67  ASP O H    1 
ATOM 31395 H HA   . ASP O 1 67  ? 187.335 146.168 116.193 1.00 64.35  ? 67  ASP O HA   1 
ATOM 31396 H HB2  . ASP O 1 67  ? 188.201 147.565 118.468 1.00 63.93  ? 67  ASP O HB2  1 
ATOM 31397 H HB3  . ASP O 1 67  ? 187.288 146.270 118.523 1.00 64.41  ? 67  ASP O HB3  1 
ATOM 31398 N N    . ILE O 1 68  ? 186.114 148.846 115.861 1.00 49.70  ? 68  ILE O N    1 
ATOM 31399 C CA   . ILE O 1 68  ? 184.943 149.704 115.820 1.00 43.12  ? 68  ILE O CA   1 
ATOM 31400 C C    . ILE O 1 68  ? 184.130 149.333 114.597 1.00 52.08  ? 68  ILE O C    1 
ATOM 31401 O O    . ILE O 1 68  ? 184.654 149.300 113.479 1.00 55.87  ? 68  ILE O O    1 
ATOM 31402 C CB   . ILE O 1 68  ? 185.332 151.184 115.774 1.00 49.74  ? 68  ILE O CB   1 
ATOM 31403 C CG1  . ILE O 1 68  ? 186.144 151.556 116.999 1.00 55.64  ? 68  ILE O CG1  1 
ATOM 31404 C CG2  . ILE O 1 68  ? 184.109 152.041 115.722 1.00 44.70  ? 68  ILE O CG2  1 
ATOM 31405 C CD1  . ILE O 1 68  ? 186.678 152.910 116.943 1.00 45.47  ? 68  ILE O CD1  1 
ATOM 31406 H H    . ILE O 1 68  ? 186.720 149.083 115.307 1.00 52.24  ? 68  ILE O H    1 
ATOM 31407 H HA   . ILE O 1 68  ? 184.401 149.554 116.603 1.00 50.89  ? 68  ILE O HA   1 
ATOM 31408 H HB   . ILE O 1 68  ? 185.860 151.334 114.981 1.00 51.63  ? 68  ILE O HB   1 
ATOM 31409 H HG12 . ILE O 1 68  ? 185.572 151.504 117.775 1.00 51.19  ? 68  ILE O HG12 1 
ATOM 31410 H HG13 . ILE O 1 68  ? 186.888 150.950 117.082 1.00 53.80  ? 68  ILE O HG13 1 
ATOM 31411 H HG21 . ILE O 1 68  ? 183.580 151.800 114.954 1.00 50.56  ? 68  ILE O HG21 1 
ATOM 31412 H HG22 . ILE O 1 68  ? 184.375 152.964 115.649 1.00 50.33  ? 68  ILE O HG22 1 
ATOM 31413 H HG23 . ILE O 1 68  ? 183.605 151.900 116.534 1.00 50.09  ? 68  ILE O HG23 1 
ATOM 31414 H HD11 . ILE O 1 68  ? 187.459 152.954 117.505 1.00 51.53  ? 68  ILE O HD11 1 
ATOM 31415 H HD12 . ILE O 1 68  ? 186.909 153.111 116.027 1.00 50.68  ? 68  ILE O HD12 1 
ATOM 31416 H HD13 . ILE O 1 68  ? 185.999 153.520 117.258 1.00 50.16  ? 68  ILE O HD13 1 
ATOM 31417 N N    . ILE O 1 69  ? 182.853 149.061 114.807 1.00 54.24  ? 69  ILE O N    1 
ATOM 31418 C CA   . ILE O 1 69  ? 181.904 148.904 113.719 1.00 54.36  ? 69  ILE O CA   1 
ATOM 31419 C C    . ILE O 1 69  ? 180.992 150.115 113.735 1.00 54.14  ? 69  ILE O C    1 
ATOM 31420 O O    . ILE O 1 69  ? 180.292 150.371 114.719 1.00 58.09  ? 69  ILE O O    1 
ATOM 31421 C CB   . ILE O 1 69  ? 181.107 147.603 113.831 1.00 56.56  ? 69  ILE O CB   1 
ATOM 31422 C CG1  . ILE O 1 69  ? 182.030 146.403 114.007 1.00 56.53  ? 69  ILE O CG1  1 
ATOM 31423 C CG2  . ILE O 1 69  ? 180.290 147.432 112.606 1.00 58.39  ? 69  ILE O CG2  1 
ATOM 31424 C CD1  . ILE O 1 69  ? 183.039 146.224 112.907 1.00 56.65  ? 69  ILE O CD1  1 
ATOM 31425 H H    . ILE O 1 69  ? 182.506 148.969 115.585 1.00 55.42  ? 69  ILE O H    1 
ATOM 31426 H HA   . ILE O 1 69  ? 182.375 148.913 112.880 1.00 54.79  ? 69  ILE O HA   1 
ATOM 31427 H HB   . ILE O 1 69  ? 180.523 147.663 114.593 1.00 55.18  ? 69  ILE O HB   1 
ATOM 31428 H HG12 . ILE O 1 69  ? 182.504 146.489 114.844 1.00 55.86  ? 69  ILE O HG12 1 
ATOM 31429 H HG13 . ILE O 1 69  ? 181.482 145.608 114.025 1.00 54.85  ? 69  ILE O HG13 1 
ATOM 31430 H HG21 . ILE O 1 69  ? 179.953 146.527 112.579 1.00 55.81  ? 69  ILE O HG21 1 
ATOM 31431 H HG22 . ILE O 1 69  ? 179.560 148.065 112.635 1.00 55.78  ? 69  ILE O HG22 1 
ATOM 31432 H HG23 . ILE O 1 69  ? 180.855 147.606 111.840 1.00 56.21  ? 69  ILE O HG23 1 
ATOM 31433 H HD11 . ILE O 1 69  ? 183.719 145.607 113.212 1.00 55.72  ? 69  ILE O HD11 1 
ATOM 31434 H HD12 . ILE O 1 69  ? 183.446 147.073 112.691 1.00 55.12  ? 69  ILE O HD12 1 
ATOM 31435 H HD13 . ILE O 1 69  ? 182.590 145.869 112.127 1.00 55.40  ? 69  ILE O HD13 1 
ATOM 31436 N N    . LEU O 1 70  ? 181.018 150.866 112.645 1.00 41.89  ? 70  LEU O N    1 
ATOM 31437 C CA   . LEU O 1 70  ? 180.271 152.104 112.508 1.00 40.15  ? 70  LEU O CA   1 
ATOM 31438 C C    . LEU O 1 70  ? 179.316 151.974 111.333 1.00 49.69  ? 70  LEU O C    1 
ATOM 31439 O O    . LEU O 1 70  ? 179.744 151.994 110.175 1.00 52.04  ? 70  LEU O O    1 
ATOM 31440 C CB   . LEU O 1 70  ? 181.232 153.263 112.309 1.00 46.69  ? 70  LEU O CB   1 
ATOM 31441 C CG   . LEU O 1 70  ? 180.699 154.668 112.453 1.00 44.34  ? 70  LEU O CG   1 
ATOM 31442 C CD1  . LEU O 1 70  ? 180.102 154.824 113.787 1.00 43.69  ? 70  LEU O CD1  1 
ATOM 31443 C CD2  . LEU O 1 70  ? 181.825 155.605 112.294 1.00 43.45  ? 70  LEU O CD2  1 
ATOM 31444 H H    . LEU O 1 70  ? 181.485 150.678 111.955 1.00 47.00  ? 70  LEU O H    1 
ATOM 31445 H HA   . LEU O 1 70  ? 179.751 152.248 113.304 1.00 46.15  ? 70  LEU O HA   1 
ATOM 31446 H HB2  . LEU O 1 70  ? 181.939 153.174 112.957 1.00 46.94  ? 70  LEU O HB2  1 
ATOM 31447 H HB3  . LEU O 1 70  ? 181.594 153.185 111.418 1.00 48.27  ? 70  LEU O HB3  1 
ATOM 31448 H HG   . LEU O 1 70  ? 180.031 154.846 111.783 1.00 47.82  ? 70  LEU O HG   1 
ATOM 31449 H HD11 . LEU O 1 70  ? 179.246 154.381 113.795 1.00 47.38  ? 70  LEU O HD11 1 
ATOM 31450 H HD12 . LEU O 1 70  ? 180.698 154.415 114.427 1.00 46.51  ? 70  LEU O HD12 1 
ATOM 31451 H HD13 . LEU O 1 70  ? 179.998 155.765 113.969 1.00 46.96  ? 70  LEU O HD13 1 
ATOM 31452 H HD21 . LEU O 1 70  ? 181.513 156.412 111.868 1.00 47.59  ? 70  LEU O HD21 1 
ATOM 31453 H HD22 . LEU O 1 70  ? 182.503 155.178 111.756 1.00 47.08  ? 70  LEU O HD22 1 
ATOM 31454 H HD23 . LEU O 1 70  ? 182.171 155.794 113.174 1.00 47.75  ? 70  LEU O HD23 1 
ATOM 31455 N N    . ASN O 1 71  ? 178.030 151.857 111.630 1.00 54.20  ? 71  ASN O N    1 
ATOM 31456 C CA   . ASN O 1 71  ? 177.003 151.647 110.625 1.00 44.84  ? 71  ASN O CA   1 
ATOM 31457 C C    . ASN O 1 71  ? 175.921 152.698 110.766 1.00 47.77  ? 71  ASN O C    1 
ATOM 31458 O O    . ASN O 1 71  ? 175.542 153.065 111.881 1.00 55.90  ? 71  ASN O O    1 
ATOM 31459 C CB   . ASN O 1 71  ? 176.372 150.266 110.753 1.00 42.98  ? 71  ASN O CB   1 
ATOM 31460 C CG   . ASN O 1 71  ? 177.342 149.156 110.487 1.00 50.45  ? 71  ASN O CG   1 
ATOM 31461 O OD1  . ASN O 1 71  ? 177.565 148.296 111.332 1.00 58.64  ? 71  ASN O OD1  1 
ATOM 31462 N ND2  . ASN O 1 71  ? 177.920 149.158 109.302 1.00 53.99  ? 71  ASN O ND2  1 
ATOM 31463 H H    . ASN O 1 71  ? 177.725 151.900 112.429 1.00 51.69  ? 71  ASN O H    1 
ATOM 31464 H HA   . ASN O 1 71  ? 177.384 151.732 109.743 1.00 50.13  ? 71  ASN O HA   1 
ATOM 31465 H HB2  . ASN O 1 71  ? 176.022 150.155 111.646 1.00 50.11  ? 71  ASN O HB2  1 
ATOM 31466 H HB3  . ASN O 1 71  ? 175.665 150.192 110.105 1.00 51.41  ? 71  ASN O HB3  1 
ATOM 31467 H HD21 . ASN O 1 71  ? 177.732 149.779 108.743 1.00 51.91  ? 71  ASN O HD21 1 
ATOM 31468 H HD22 . ASN O 1 71  ? 178.482 148.544 109.096 1.00 51.55  ? 71  ASN O HD22 1 
ATOM 31469 N N    . ALA O 1 72  ? 175.412 153.166 109.633 1.00 53.79  ? 72  ALA O N    1 
ATOM 31470 C CA   . ALA O 1 72  ? 174.328 154.130 109.647 1.00 48.56  ? 72  ALA O CA   1 
ATOM 31471 C C    . ALA O 1 72  ? 173.392 153.892 108.480 1.00 51.31  ? 72  ALA O C    1 
ATOM 31472 O O    . ALA O 1 72  ? 173.770 153.335 107.448 1.00 56.10  ? 72  ALA O O    1 
ATOM 31473 C CB   . ALA O 1 72  ? 174.844 155.556 109.577 1.00 46.77  ? 72  ALA O CB   1 
ATOM 31474 H H    . ALA O 1 72  ? 175.686 152.951 108.853 1.00 52.95  ? 72  ALA O H    1 
ATOM 31475 H HA   . ALA O 1 72  ? 173.823 154.027 110.460 1.00 52.05  ? 72  ALA O HA   1 
ATOM 31476 H HB1  . ALA O 1 72  ? 174.097 156.155 109.699 1.00 52.26  ? 72  ALA O HB1  1 
ATOM 31477 H HB2  . ALA O 1 72  ? 175.502 155.684 110.272 1.00 52.34  ? 72  ALA O HB2  1 
ATOM 31478 H HB3  . ALA O 1 72  ? 175.242 155.684 108.706 1.00 51.95  ? 72  ALA O HB3  1 
ATOM 31479 N N    . VAL O 1 73  ? 172.157 154.341 108.663 1.00 51.74  ? 73  VAL O N    1 
ATOM 31480 C CA   . VAL O 1 73  ? 171.183 154.388 107.587 1.00 55.17  ? 73  VAL O CA   1 
ATOM 31481 C C    . VAL O 1 73  ? 170.046 155.291 108.026 1.00 56.44  ? 73  VAL O C    1 
ATOM 31482 O O    . VAL O 1 73  ? 169.625 155.265 109.184 1.00 56.91  ? 73  VAL O O    1 
ATOM 31483 C CB   . VAL O 1 73  ? 170.671 152.978 107.224 1.00 55.42  ? 73  VAL O CB   1 
ATOM 31484 C CG1  . VAL O 1 73  ? 169.668 152.509 108.238 1.00 52.75  ? 73  VAL O CG1  1 
ATOM 31485 C CG2  . VAL O 1 73  ? 170.089 152.984 105.851 1.00 54.01  ? 73  VAL O CG2  1 
ATOM 31486 H H    . VAL O 1 73  ? 171.858 154.625 109.413 1.00 54.40  ? 73  VAL O H    1 
ATOM 31487 H HA   . VAL O 1 73  ? 171.598 154.770 106.804 1.00 54.69  ? 73  VAL O HA   1 
ATOM 31488 H HB   . VAL O 1 73  ? 171.414 152.372 107.233 1.00 55.50  ? 73  VAL O HB   1 
ATOM 31489 H HG11 . VAL O 1 73  ? 169.966 152.784 109.114 1.00 54.71  ? 73  VAL O HG11 1 
ATOM 31490 H HG12 . VAL O 1 73  ? 169.605 151.546 108.195 1.00 54.85  ? 73  VAL O HG12 1 
ATOM 31491 H HG13 . VAL O 1 73  ? 168.811 152.908 108.042 1.00 54.80  ? 73  VAL O HG13 1 
ATOM 31492 H HG21 . VAL O 1 73  ? 170.680 152.501 105.257 1.00 54.75  ? 73  VAL O HG21 1 
ATOM 31493 H HG22 . VAL O 1 73  ? 170.004 153.903 105.562 1.00 54.67  ? 73  VAL O HG22 1 
ATOM 31494 H HG23 . VAL O 1 73  ? 169.222 152.560 105.880 1.00 55.19  ? 73  VAL O HG23 1 
ATOM 31495 N N    . GLY O 1 74  ? 169.547 156.082 107.089 1.00 52.43  ? 74  GLY O N    1 
ATOM 31496 C CA   . GLY O 1 74  ? 168.431 156.951 107.371 1.00 53.83  ? 74  GLY O CA   1 
ATOM 31497 C C    . GLY O 1 74  ? 168.674 157.883 108.531 1.00 57.04  ? 74  GLY O C    1 
ATOM 31498 O O    . GLY O 1 74  ? 169.439 158.841 108.419 1.00 64.53  ? 74  GLY O O    1 
ATOM 31499 H H    . GLY O 1 74  ? 169.841 156.130 106.287 1.00 55.46  ? 74  GLY O H    1 
ATOM 31500 H HA2  . GLY O 1 74  ? 168.242 157.487 106.591 1.00 56.32  ? 74  GLY O HA2  1 
ATOM 31501 H HA3  . GLY O 1 74  ? 167.660 156.412 107.584 1.00 56.44  ? 74  GLY O HA3  1 
ATOM 31502 N N    . ASP O 1 75  ? 168.008 157.619 109.650 1.00 53.60  ? 75  ASP O N    1 
ATOM 31503 C CA   . ASP O 1 75  ? 168.121 158.455 110.835 1.00 57.74  ? 75  ASP O CA   1 
ATOM 31504 C C    . ASP O 1 75  ? 168.642 157.681 112.035 1.00 59.62  ? 75  ASP O C    1 
ATOM 31505 O O    . ASP O 1 75  ? 168.482 158.129 113.172 1.00 63.77  ? 75  ASP O O    1 
ATOM 31506 C CB   . ASP O 1 75  ? 166.772 159.081 111.165 1.00 63.94  ? 75  ASP O CB   1 
ATOM 31507 C CG   . ASP O 1 75  ? 165.781 158.074 111.687 1.00 70.00  ? 75  ASP O CG   1 
ATOM 31508 O OD1  . ASP O 1 75  ? 165.864 156.896 111.285 1.00 72.37  ? 75  ASP O OD1  1 
ATOM 31509 O OD2  . ASP O 1 75  ? 164.917 158.458 112.500 1.00 68.11  ? 75  ASP O OD2  1 
ATOM 31510 H H    . ASP O 1 75  ? 167.483 156.954 109.748 1.00 60.81  ? 75  ASP O H    1 
ATOM 31511 H HA   . ASP O 1 75  ? 168.744 159.164 110.650 1.00 62.33  ? 75  ASP O HA   1 
ATOM 31512 H HB2  . ASP O 1 75  ? 166.896 159.762 111.840 1.00 62.68  ? 75  ASP O HB2  1 
ATOM 31513 H HB3  . ASP O 1 75  ? 166.408 159.467 110.357 1.00 62.63  ? 75  ASP O HB3  1 
ATOM 31514 N N    . THR O 1 76  ? 169.264 156.534 111.806 1.00 60.54  ? 76  THR O N    1 
ATOM 31515 C CA   . THR O 1 76  ? 169.751 155.677 112.873 1.00 60.97  ? 76  THR O CA   1 
ATOM 31516 C C    . THR O 1 76  ? 171.228 155.401 112.662 1.00 55.52  ? 76  THR O C    1 
ATOM 31517 O O    . THR O 1 76  ? 171.663 155.133 111.539 1.00 52.58  ? 76  THR O O    1 
ATOM 31518 C CB   . THR O 1 76  ? 168.965 154.369 112.930 1.00 66.85  ? 76  THR O CB   1 
ATOM 31519 O OG1  . THR O 1 76  ? 169.603 153.462 113.834 1.00 63.54  ? 76  THR O OG1  1 
ATOM 31520 C CG2  . THR O 1 76  ? 168.870 153.742 111.560 1.00 67.37  ? 76  THR O CG2  1 
ATOM 31521 H H    . THR O 1 76  ? 169.420 156.224 111.023 1.00 60.18  ? 76  THR O H    1 
ATOM 31522 H HA   . THR O 1 76  ? 169.649 156.130 113.718 1.00 60.42  ? 76  THR O HA   1 
ATOM 31523 H HB   . THR O 1 76  ? 168.068 154.551 113.244 1.00 60.71  ? 76  THR O HB   1 
ATOM 31524 H HG1  . THR O 1 76  ? 169.517 153.743 114.620 1.00 60.13  ? 76  THR O HG1  1 
ATOM 31525 H HG21 . THR O 1 76  ? 168.491 152.854 111.628 1.00 60.83  ? 76  THR O HG21 1 
ATOM 31526 H HG22 . THR O 1 76  ? 169.750 153.685 111.163 1.00 60.88  ? 76  THR O HG22 1 
ATOM 31527 H HG23 . THR O 1 76  ? 168.304 154.283 110.989 1.00 60.20  ? 76  THR O HG23 1 
ATOM 31528 N N    . LEU O 1 77  ? 171.991 155.483 113.743 1.00 56.02  ? 77  LEU O N    1 
ATOM 31529 C CA   . LEU O 1 77  ? 173.420 155.235 113.733 1.00 44.91  ? 77  LEU O CA   1 
ATOM 31530 C C    . LEU O 1 77  ? 173.747 154.148 114.739 1.00 47.61  ? 77  LEU O C    1 
ATOM 31531 O O    . LEU O 1 77  ? 173.258 154.178 115.872 1.00 52.38  ? 77  LEU O O    1 
ATOM 31532 C CB   . LEU O 1 77  ? 174.186 156.503 114.061 1.00 47.86  ? 77  LEU O CB   1 
ATOM 31533 C CG   . LEU O 1 77  ? 175.689 156.359 114.185 1.00 47.28  ? 77  LEU O CG   1 
ATOM 31534 C CD1  . LEU O 1 77  ? 176.305 156.223 112.846 1.00 51.85  ? 77  LEU O CD1  1 
ATOM 31535 C CD2  . LEU O 1 77  ? 176.234 157.538 114.868 1.00 43.35  ? 77  LEU O CD2  1 
ATOM 31536 H H    . LEU O 1 77  ? 171.695 155.693 114.519 1.00 53.76  ? 77  LEU O H    1 
ATOM 31537 H HA   . LEU O 1 77  ? 173.692 154.934 112.860 1.00 51.29  ? 77  LEU O HA   1 
ATOM 31538 H HB2  . LEU O 1 77  ? 174.021 157.140 113.357 1.00 51.69  ? 77  LEU O HB2  1 
ATOM 31539 H HB3  . LEU O 1 77  ? 173.857 156.844 114.900 1.00 52.00  ? 77  LEU O HB3  1 
ATOM 31540 H HG   . LEU O 1 77  ? 175.902 155.579 114.705 1.00 52.40  ? 77  LEU O HG   1 
ATOM 31541 H HD11 . LEU O 1 77  ? 176.014 155.389 112.457 1.00 52.91  ? 77  LEU O HD11 1 
ATOM 31542 H HD12 . LEU O 1 77  ? 177.266 156.236 112.945 1.00 51.43  ? 77  LEU O HD12 1 
ATOM 31543 H HD13 . LEU O 1 77  ? 176.016 156.968 112.305 1.00 52.10  ? 77  LEU O HD13 1 
ATOM 31544 H HD21 . LEU O 1 77  ? 177.188 157.423 114.959 1.00 52.02  ? 77  LEU O HD21 1 
ATOM 31545 H HD22 . LEU O 1 77  ? 175.816 157.616 115.735 1.00 50.27  ? 77  LEU O HD22 1 
ATOM 31546 H HD23 . LEU O 1 77  ? 176.036 158.309 114.324 1.00 51.55  ? 77  LEU O HD23 1 
ATOM 31547 N N    . GLU O 1 78  ? 174.569 153.196 114.323 1.00 58.06  ? 78  GLU O N    1 
ATOM 31548 C CA   . GLU O 1 78  ? 175.005 152.098 115.171 1.00 53.44  ? 78  GLU O CA   1 
ATOM 31549 C C    . GLU O 1 78  ? 176.503 152.196 115.396 1.00 54.55  ? 78  GLU O C    1 
ATOM 31550 O O    . GLU O 1 78  ? 177.274 152.288 114.437 1.00 56.97  ? 78  GLU O O    1 
ATOM 31551 C CB   . GLU O 1 78  ? 174.663 150.752 114.547 1.00 55.04  ? 78  GLU O CB   1 
ATOM 31552 C CG   . GLU O 1 78  ? 174.782 149.599 115.506 1.00 62.92  ? 78  GLU O CG   1 
ATOM 31553 C CD   . GLU O 1 78  ? 174.698 148.257 114.817 1.00 72.68  ? 78  GLU O CD   1 
ATOM 31554 O OE1  . GLU O 1 78  ? 174.894 148.206 113.584 1.00 67.51  ? 78  GLU O OE1  1 
ATOM 31555 O OE2  . GLU O 1 78  ? 174.436 147.250 115.507 1.00 71.99  ? 78  GLU O OE2  1 
ATOM 31556 H H    . GLU O 1 78  ? 174.889 153.163 113.530 1.00 58.80  ? 78  GLU O H    1 
ATOM 31557 H HA   . GLU O 1 78  ? 174.571 152.159 116.029 1.00 58.36  ? 78  GLU O HA   1 
ATOM 31558 H HB2  . GLU O 1 78  ? 173.756 150.779 114.216 1.00 59.04  ? 78  GLU O HB2  1 
ATOM 31559 H HB3  . GLU O 1 78  ? 175.281 150.592 113.822 1.00 58.54  ? 78  GLU O HB3  1 
ATOM 31560 H HG2  . GLU O 1 78  ? 175.635 149.652 115.956 1.00 59.89  ? 78  GLU O HG2  1 
ATOM 31561 H HG3  . GLU O 1 78  ? 174.064 149.654 116.153 1.00 59.49  ? 78  GLU O HG3  1 
ATOM 31562 N N    . ILE O 1 79  ? 176.906 152.177 116.658 1.00 52.40  ? 79  ILE O N    1 
ATOM 31563 C CA   . ILE O 1 79  ? 178.304 152.106 117.051 1.00 50.20  ? 79  ILE O CA   1 
ATOM 31564 C C    . ILE O 1 79  ? 178.492 150.831 117.847 1.00 48.50  ? 79  ILE O C    1 
ATOM 31565 O O    . ILE O 1 79  ? 177.903 150.668 118.920 1.00 57.71  ? 79  ILE O O    1 
ATOM 31566 C CB   . ILE O 1 79  ? 178.729 153.324 117.868 1.00 54.66  ? 79  ILE O CB   1 
ATOM 31567 C CG1  . ILE O 1 79  ? 178.599 154.581 117.038 1.00 55.10  ? 79  ILE O CG1  1 
ATOM 31568 C CG2  . ILE O 1 79  ? 180.144 153.199 118.296 1.00 49.33  ? 79  ILE O CG2  1 
ATOM 31569 C CD1  . ILE O 1 79  ? 178.415 155.780 117.851 1.00 54.15  ? 79  ILE O CD1  1 
ATOM 31570 H H    . ILE O 1 79  ? 176.370 152.213 117.323 1.00 54.47  ? 79  ILE O H    1 
ATOM 31571 H HA   . ILE O 1 79  ? 178.861 152.052 116.267 1.00 53.67  ? 79  ILE O HA   1 
ATOM 31572 H HB   . ILE O 1 79  ? 178.166 153.385 118.646 1.00 54.16  ? 79  ILE O HB   1 
ATOM 31573 H HG12 . ILE O 1 79  ? 179.412 154.691 116.529 1.00 54.24  ? 79  ILE O HG12 1 
ATOM 31574 H HG13 . ILE O 1 79  ? 177.843 154.492 116.447 1.00 54.53  ? 79  ILE O HG13 1 
ATOM 31575 H HG21 . ILE O 1 79  ? 180.223 152.481 118.936 1.00 53.93  ? 79  ILE O HG21 1 
ATOM 31576 H HG22 . ILE O 1 79  ? 180.408 154.035 118.700 1.00 53.34  ? 79  ILE O HG22 1 
ATOM 31577 H HG23 . ILE O 1 79  ? 180.683 153.022 117.514 1.00 53.50  ? 79  ILE O HG23 1 
ATOM 31578 H HD11 . ILE O 1 79  ? 178.016 156.467 117.302 1.00 54.38  ? 79  ILE O HD11 1 
ATOM 31579 H HD12 . ILE O 1 79  ? 179.277 156.066 118.178 1.00 53.93  ? 79  ILE O HD12 1 
ATOM 31580 H HD13 . ILE O 1 79  ? 177.834 155.561 118.590 1.00 54.27  ? 79  ILE O HD13 1 
ATOM 31581 N N    . ARG O 1 80  ? 179.307 149.928 117.324 1.00 48.04  ? 80  ARG O N    1 
ATOM 31582 C CA   . ARG O 1 80  ? 179.657 148.688 117.993 1.00 52.28  ? 80  ARG O CA   1 
ATOM 31583 C C    . ARG O 1 80  ? 181.159 148.641 118.203 1.00 59.56  ? 80  ARG O C    1 
ATOM 31584 O O    . ARG O 1 80  ? 181.927 148.865 117.263 1.00 65.41  ? 80  ARG O O    1 
ATOM 31585 C CB   . ARG O 1 80  ? 179.207 147.483 117.177 1.00 58.88  ? 80  ARG O CB   1 
ATOM 31586 C CG   . ARG O 1 80  ? 177.825 146.983 117.483 1.00 61.41  ? 80  ARG O CG   1 
ATOM 31587 C CD   . ARG O 1 80  ? 177.541 145.747 116.674 1.00 64.87  ? 80  ARG O CD   1 
ATOM 31588 N NE   . ARG O 1 80  ? 177.338 146.056 115.265 1.00 64.59  ? 80  ARG O NE   1 
ATOM 31589 C CZ   . ARG O 1 80  ? 177.679 145.265 114.257 1.00 66.02  ? 80  ARG O CZ   1 
ATOM 31590 N NH1  . ARG O 1 80  ? 178.307 144.119 114.453 1.00 62.23  ? 80  ARG O NH1  1 
ATOM 31591 N NH2  . ARG O 1 80  ? 177.391 145.638 113.016 1.00 65.01  ? 80  ARG O NH2  1 
ATOM 31592 H H    . ARG O 1 80  ? 179.688 150.019 116.563 1.00 57.60  ? 80  ARG O H    1 
ATOM 31593 H HA   . ARG O 1 80  ? 179.231 148.654 118.858 1.00 58.17  ? 80  ARG O HA   1 
ATOM 31594 H HB2  . ARG O 1 80  ? 179.212 147.735 116.248 1.00 58.68  ? 80  ARG O HB2  1 
ATOM 31595 H HB3  . ARG O 1 80  ? 179.829 146.760 117.326 1.00 59.02  ? 80  ARG O HB3  1 
ATOM 31596 H HG2  . ARG O 1 80  ? 177.756 146.761 118.422 1.00 59.41  ? 80  ARG O HG2  1 
ATOM 31597 H HG3  . ARG O 1 80  ? 177.178 147.660 117.243 1.00 59.04  ? 80  ARG O HG3  1 
ATOM 31598 H HD2  . ARG O 1 80  ? 178.296 145.150 116.756 1.00 59.61  ? 80  ARG O HD2  1 
ATOM 31599 H HD3  . ARG O 1 80  ? 176.739 145.324 117.011 1.00 59.60  ? 80  ARG O HD3  1 
ATOM 31600 H HE   . ARG O 1 80  ? 176.961 146.803 115.075 1.00 59.19  ? 80  ARG O HE   1 
ATOM 31601 H HH11 . ARG O 1 80  ? 178.504 143.861 115.247 1.00 59.24  ? 80  ARG O HH11 1 
ATOM 31602 H HH12 . ARG O 1 80  ? 178.519 143.632 113.779 1.00 59.03  ? 80  ARG O HH12 1 
ATOM 31603 H HH21 . ARG O 1 80  ? 176.984 146.381 112.877 1.00 59.63  ? 80  ARG O HH21 1 
ATOM 31604 H HH22 . ARG O 1 80  ? 177.612 145.136 112.355 1.00 59.42  ? 80  ARG O HH22 1 
ATOM 31605 N N    . ALA O 1 81  ? 181.576 148.348 119.429 1.00 62.30  ? 81  ALA O N    1 
ATOM 31606 C CA   . ALA O 1 81  ? 182.991 148.283 119.738 1.00 53.66  ? 81  ALA O CA   1 
ATOM 31607 C C    . ALA O 1 81  ? 183.250 147.260 120.827 1.00 54.04  ? 81  ALA O C    1 
ATOM 31608 O O    . ALA O 1 81  ? 182.380 146.965 121.649 1.00 59.57  ? 81  ALA O O    1 
ATOM 31609 C CB   . ALA O 1 81  ? 183.527 149.634 120.184 1.00 52.28  ? 81  ALA O CB   1 
ATOM 31610 H H    . ALA O 1 81  ? 181.062 148.190 120.095 1.00 58.34  ? 81  ALA O H    1 
ATOM 31611 H HA   . ALA O 1 81  ? 183.478 148.006 118.954 1.00 56.77  ? 81  ALA O HA   1 
ATOM 31612 H HB1  . ALA O 1 81  ? 183.123 149.850 121.035 1.00 56.91  ? 81  ALA O HB1  1 
ATOM 31613 H HB2  . ALA O 1 81  ? 183.298 150.295 119.520 1.00 56.70  ? 81  ALA O HB2  1 
ATOM 31614 H HB3  . ALA O 1 81  ? 184.485 149.566 120.277 1.00 57.07  ? 81  ALA O HB3  1 
ATOM 31615 N N    . LYS O 1 82  ? 184.463 146.723 120.810 1.00 56.61  ? 82  LYS O N    1 
ATOM 31616 C CA   . LYS O 1 82  ? 184.970 145.855 121.862 1.00 62.99  ? 82  LYS O CA   1 
ATOM 31617 C C    . LYS O 1 82  ? 186.328 146.366 122.306 1.00 60.33  ? 82  LYS O C    1 
ATOM 31618 O O    . LYS O 1 82  ? 187.214 146.579 121.472 1.00 60.50  ? 82  LYS O O    1 
ATOM 31619 C CB   . LYS O 1 82  ? 185.076 144.414 121.378 1.00 68.53  ? 82  LYS O CB   1 
ATOM 31620 C CG   . LYS O 1 82  ? 185.858 144.266 120.109 1.00 66.48  ? 82  LYS O CG   1 
ATOM 31621 C CD   . LYS O 1 82  ? 185.571 142.942 119.454 1.00 66.69  ? 82  LYS O CD   1 
ATOM 31622 C CE   . LYS O 1 82  ? 186.055 142.928 118.025 1.00 68.08  ? 82  LYS O CE   1 
ATOM 31623 N NZ   . LYS O 1 82  ? 187.530 142.996 117.954 1.00 69.37  ? 82  LYS O NZ   1 
ATOM 31624 H H    . LYS O 1 82  ? 185.022 146.843 120.174 1.00 62.78  ? 82  LYS O H    1 
ATOM 31625 H HA   . LYS O 1 82  ? 184.371 145.880 122.613 1.00 64.14  ? 82  LYS O HA   1 
ATOM 31626 H HB2  . LYS O 1 82  ? 185.520 143.891 122.059 1.00 64.28  ? 82  LYS O HB2  1 
ATOM 31627 H HB3  . LYS O 1 82  ? 184.188 144.071 121.221 1.00 64.42  ? 82  LYS O HB3  1 
ATOM 31628 H HG2  . LYS O 1 82  ? 185.617 144.971 119.495 1.00 63.97  ? 82  LYS O HG2  1 
ATOM 31629 H HG3  . LYS O 1 82  ? 186.801 144.310 120.315 1.00 64.17  ? 82  LYS O HG3  1 
ATOM 31630 H HD2  . LYS O 1 82  ? 186.034 142.245 119.941 1.00 64.67  ? 82  LYS O HD2  1 
ATOM 31631 H HD3  . LYS O 1 82  ? 184.616 142.779 119.458 1.00 63.28  ? 82  LYS O HD3  1 
ATOM 31632 H HE2  . LYS O 1 82  ? 185.763 142.111 117.594 1.00 64.07  ? 82  LYS O HE2  1 
ATOM 31633 H HE3  . LYS O 1 82  ? 185.698 143.700 117.562 1.00 64.48  ? 82  LYS O HE3  1 
ATOM 31634 H HZ1  . LYS O 1 82  ? 187.788 143.103 117.110 1.00 64.40  ? 82  LYS O HZ1  1 
ATOM 31635 H HZ2  . LYS O 1 82  ? 187.883 142.245 118.275 1.00 65.07  ? 82  LYS O HZ2  1 
ATOM 31636 H HZ3  . LYS O 1 82  ? 187.822 143.684 118.437 1.00 64.41  ? 82  LYS O HZ3  1 
ATOM 31637 N N    . ARG O 1 83  ? 186.490 146.567 123.608 1.00 62.49  ? 83  ARG O N    1 
ATOM 31638 C CA   . ARG O 1 83  ? 187.771 146.924 124.198 1.00 62.08  ? 83  ARG O CA   1 
ATOM 31639 C C    . ARG O 1 83  ? 188.341 145.709 124.908 1.00 63.17  ? 83  ARG O C    1 
ATOM 31640 O O    . ARG O 1 83  ? 187.670 145.104 125.749 1.00 66.55  ? 83  ARG O O    1 
ATOM 31641 C CB   . ARG O 1 83  ? 187.639 148.089 125.174 1.00 64.27  ? 83  ARG O CB   1 
ATOM 31642 C CG   . ARG O 1 83  ? 186.602 147.915 126.226 1.00 61.38  ? 83  ARG O CG   1 
ATOM 31643 C CD   . ARG O 1 83  ? 186.750 148.993 127.264 1.00 57.29  ? 83  ARG O CD   1 
ATOM 31644 N NE   . ARG O 1 83  ? 186.371 150.300 126.749 1.00 60.03  ? 83  ARG O NE   1 
ATOM 31645 C CZ   . ARG O 1 83  ? 185.221 150.910 126.992 1.00 60.69  ? 83  ARG O CZ   1 
ATOM 31646 N NH1  . ARG O 1 83  ? 184.300 150.373 127.769 1.00 61.73  ? 83  ARG O NH1  1 
ATOM 31647 N NH2  . ARG O 1 83  ? 184.991 152.093 126.442 1.00 58.78  ? 83  ARG O NH2  1 
ATOM 31648 H H    . ARG O 1 83  ? 185.859 146.506 124.181 1.00 61.60  ? 83  ARG O H    1 
ATOM 31649 H HA   . ARG O 1 83  ? 188.389 147.175 123.500 1.00 60.77  ? 83  ARG O HA   1 
ATOM 31650 H HB2  . ARG O 1 83  ? 188.484 148.206 125.624 1.00 60.32  ? 83  ARG O HB2  1 
ATOM 31651 H HB3  . ARG O 1 83  ? 187.419 148.892 124.693 1.00 61.49  ? 83  ARG O HB3  1 
ATOM 31652 H HG2  . ARG O 1 83  ? 185.730 147.995 125.821 1.00 61.03  ? 83  ARG O HG2  1 
ATOM 31653 H HG3  . ARG O 1 83  ? 186.703 147.053 126.646 1.00 61.20  ? 83  ARG O HG3  1 
ATOM 31654 H HD2  . ARG O 1 83  ? 186.210 148.780 128.034 1.00 60.39  ? 83  ARG O HD2  1 
ATOM 31655 H HD3  . ARG O 1 83  ? 187.680 149.047 127.516 1.00 59.58  ? 83  ARG O HD3  1 
ATOM 31656 H HE   . ARG O 1 83  ? 186.962 150.738 126.312 1.00 59.82  ? 83  ARG O HE   1 
ATOM 31657 H HH11 . ARG O 1 83  ? 184.430 149.611 128.134 1.00 60.81  ? 83  ARG O HH11 1 
ATOM 31658 H HH12 . ARG O 1 83  ? 183.566 150.795 127.908 1.00 60.84  ? 83  ARG O HH12 1 
ATOM 31659 H HH21 . ARG O 1 83  ? 185.586 152.445 125.937 1.00 58.78  ? 83  ARG O HH21 1 
ATOM 31660 H HH22 . ARG O 1 83  ? 184.251 152.500 126.591 1.00 59.96  ? 83  ARG O HH22 1 
ATOM 31661 N N    . SER O 1 84  ? 189.567 145.355 124.563 1.00 69.44  ? 84  SER O N    1 
ATOM 31662 C CA   . SER O 1 84  ? 190.239 144.262 125.236 1.00 66.96  ? 84  SER O CA   1 
ATOM 31663 C C    . SER O 1 84  ? 190.371 144.573 126.724 1.00 71.98  ? 84  SER O C    1 
ATOM 31664 O O    . SER O 1 84  ? 190.725 145.703 127.085 1.00 72.40  ? 84  SER O O    1 
ATOM 31665 C CB   . SER O 1 84  ? 191.616 144.031 124.628 1.00 67.83  ? 84  SER O CB   1 
ATOM 31666 O OG   . SER O 1 84  ? 191.521 143.765 123.243 1.00 74.15  ? 84  SER O OG   1 
ATOM 31667 H H    . SER O 1 84  ? 190.030 145.731 123.948 1.00 69.10  ? 84  SER O H    1 
ATOM 31668 H HA   . SER O 1 84  ? 189.715 143.461 125.125 1.00 68.77  ? 84  SER O HA   1 
ATOM 31669 H HB2  . SER O 1 84  ? 192.149 144.827 124.758 1.00 69.04  ? 84  SER O HB2  1 
ATOM 31670 H HB3  . SER O 1 84  ? 192.025 143.276 125.074 1.00 69.12  ? 84  SER O HB3  1 
ATOM 31671 H HG   . SER O 1 84  ? 192.280 143.823 122.892 1.00 69.68  ? 84  SER O HG   1 
ATOM 31672 N N    . PRO O 1 85  ? 190.093 143.619 127.606 1.00 81.08  ? 85  PRO O N    1 
ATOM 31673 C CA   . PRO O 1 85  ? 190.238 143.882 129.035 1.00 80.23  ? 85  PRO O CA   1 
ATOM 31674 C C    . PRO O 1 85  ? 191.698 144.003 129.437 1.00 79.93  ? 85  PRO O C    1 
ATOM 31675 O O    . PRO O 1 85  ? 192.611 143.581 128.726 1.00 78.54  ? 85  PRO O O    1 
ATOM 31676 C CB   . PRO O 1 85  ? 189.583 142.665 129.679 1.00 75.84  ? 85  PRO O CB   1 
ATOM 31677 C CG   . PRO O 1 85  ? 189.849 141.596 128.721 1.00 78.82  ? 85  PRO O CG   1 
ATOM 31678 C CD   . PRO O 1 85  ? 189.749 142.212 127.361 1.00 76.97  ? 85  PRO O CD   1 
ATOM 31679 H HA   . PRO O 1 85  ? 189.760 144.684 129.284 1.00 77.27  ? 85  PRO O HA   1 
ATOM 31680 H HB2  . PRO O 1 85  ? 189.997 142.485 130.533 1.00 76.92  ? 85  PRO O HB2  1 
ATOM 31681 H HB3  . PRO O 1 85  ? 188.633 142.819 129.772 1.00 77.15  ? 85  PRO O HB3  1 
ATOM 31682 H HG2  . PRO O 1 85  ? 190.743 141.256 128.869 1.00 77.93  ? 85  PRO O HG2  1 
ATOM 31683 H HG3  . PRO O 1 85  ? 189.189 140.898 128.823 1.00 77.31  ? 85  PRO O HG3  1 
ATOM 31684 H HD2  . PRO O 1 85  ? 190.390 141.809 126.760 1.00 77.09  ? 85  PRO O HD2  1 
ATOM 31685 H HD3  . PRO O 1 85  ? 188.845 142.142 127.025 1.00 76.76  ? 85  PRO O HD3  1 
ATOM 31686 N N    . LEU O 1 86  ? 191.905 144.595 130.606 1.00 78.89  ? 86  LEU O N    1 
ATOM 31687 C CA   . LEU O 1 86  ? 193.245 144.812 131.125 1.00 81.03  ? 86  LEU O CA   1 
ATOM 31688 C C    . LEU O 1 86  ? 193.946 143.489 131.381 1.00 84.29  ? 86  LEU O C    1 
ATOM 31689 O O    . LEU O 1 86  ? 193.549 142.728 132.268 1.00 86.97  ? 86  LEU O O    1 
ATOM 31690 C CB   . LEU O 1 86  ? 193.187 145.634 132.406 1.00 81.13  ? 86  LEU O CB   1 
ATOM 31691 C CG   . LEU O 1 86  ? 192.373 146.925 132.307 1.00 86.44  ? 86  LEU O CG   1 
ATOM 31692 C CD1  . LEU O 1 86  ? 192.225 147.551 133.666 1.00 79.96  ? 86  LEU O CD1  1 
ATOM 31693 C CD2  . LEU O 1 86  ? 193.008 147.906 131.343 1.00 83.55  ? 86  LEU O CD2  1 
ATOM 31694 H H    . LEU O 1 86  ? 191.279 144.876 131.119 1.00 81.32  ? 86  LEU O H    1 
ATOM 31695 H HA   . LEU O 1 86  ? 193.763 145.298 130.469 1.00 81.67  ? 86  LEU O HA   1 
ATOM 31696 H HB2  . LEU O 1 86  ? 192.789 145.088 133.098 1.00 81.87  ? 86  LEU O HB2  1 
ATOM 31697 H HB3  . LEU O 1 86  ? 194.091 145.871 132.655 1.00 81.14  ? 86  LEU O HB3  1 
ATOM 31698 H HG   . LEU O 1 86  ? 191.487 146.717 131.981 1.00 82.63  ? 86  LEU O HG   1 
ATOM 31699 H HD11 . LEU O 1 86  ? 191.710 146.954 134.229 1.00 82.00  ? 86  LEU O HD11 1 
ATOM 31700 H HD12 . LEU O 1 86  ? 193.106 147.687 134.042 1.00 81.58  ? 86  LEU O HD12 1 
ATOM 31701 H HD13 . LEU O 1 86  ? 191.767 148.398 133.571 1.00 81.42  ? 86  LEU O HD13 1 
ATOM 31702 H HD21 . LEU O 1 86  ? 193.100 147.487 130.474 1.00 82.24  ? 86  LEU O HD21 1 
ATOM 31703 H HD22 . LEU O 1 86  ? 193.879 148.156 131.682 1.00 82.09  ? 86  LEU O HD22 1 
ATOM 31704 H HD23 . LEU O 1 86  ? 192.440 148.689 131.276 1.00 81.72  ? 86  LEU O HD23 1 
ATOM 31705 N N    . MET O 1 87  ? 194.985 143.207 130.607 1.00 98.95  ? 87  MET O N    1 
ATOM 31706 C CA   . MET O 1 87  ? 195.743 141.983 130.796 1.00 100.17 ? 87  MET O CA   1 
ATOM 31707 C C    . MET O 1 87  ? 196.676 142.125 131.986 1.00 100.28 ? 87  MET O C    1 
ATOM 31708 O O    . MET O 1 87  ? 197.383 143.126 132.126 1.00 98.78  ? 87  MET O O    1 
ATOM 31709 C CB   . MET O 1 87  ? 196.540 141.659 129.539 1.00 98.80  ? 87  MET O CB   1 
ATOM 31710 C CG   . MET O 1 87  ? 195.681 141.340 128.329 1.00 103.34 ? 87  MET O CG   1 
ATOM 31711 S SD   . MET O 1 87  ? 194.563 139.950 128.587 1.00 116.65 ? 87  MET O SD   1 
ATOM 31712 C CE   . MET O 1 87  ? 195.721 138.667 129.048 1.00 101.48 ? 87  MET O CE   1 
ATOM 31713 H H    . MET O 1 87  ? 195.276 143.708 129.976 1.00 98.45  ? 87  MET O H    1 
ATOM 31714 H HA   . MET O 1 87  ? 195.127 141.257 130.967 1.00 98.98  ? 87  MET O HA   1 
ATOM 31715 H HB2  . MET O 1 87  ? 197.078 142.434 129.319 1.00 98.62  ? 87  MET O HB2  1 
ATOM 31716 H HB3  . MET O 1 87  ? 197.116 140.902 129.716 1.00 99.29  ? 87  MET O HB3  1 
ATOM 31717 H HG2  . MET O 1 87  ? 195.142 142.118 128.119 1.00 99.39  ? 87  MET O HG2  1 
ATOM 31718 H HG3  . MET O 1 87  ? 196.259 141.125 127.582 1.00 99.64  ? 87  MET O HG3  1 
ATOM 31719 H HE1  . MET O 1 87  ? 195.247 137.825 129.124 1.00 99.46  ? 87  MET O HE1  1 
ATOM 31720 H HE2  . MET O 1 87  ? 196.405 138.604 128.363 1.00 99.91  ? 87  MET O HE2  1 
ATOM 31721 H HE3  . MET O 1 87  ? 196.125 138.898 129.899 1.00 99.61  ? 87  MET O HE3  1 
ATOM 31722 N N    . ILE O 1 88  ? 196.678 141.114 132.847 1.00 88.27  ? 88  ILE O N    1 
ATOM 31723 C CA   . ILE O 1 88  ? 197.505 141.106 134.042 1.00 84.23  ? 88  ILE O CA   1 
ATOM 31724 C C    . ILE O 1 88  ? 198.270 139.797 134.098 1.00 85.54  ? 88  ILE O C    1 
ATOM 31725 O O    . ILE O 1 88  ? 197.700 138.726 133.867 1.00 85.84  ? 88  ILE O O    1 
ATOM 31726 C CB   . ILE O 1 88  ? 196.665 141.297 135.315 1.00 83.89  ? 88  ILE O CB   1 
ATOM 31727 C CG1  . ILE O 1 88  ? 195.747 140.105 135.540 1.00 85.12  ? 88  ILE O CG1  1 
ATOM 31728 C CG2  . ILE O 1 88  ? 195.836 142.532 135.197 1.00 80.94  ? 88  ILE O CG2  1 
ATOM 31729 C CD1  . ILE O 1 88  ? 194.834 140.273 136.716 1.00 84.38  ? 88  ILE O CD1  1 
ATOM 31730 H H    . ILE O 1 88  ? 196.192 140.414 132.769 1.00 85.77  ? 88  ILE O H    1 
ATOM 31731 H HA   . ILE O 1 88  ? 198.145 141.827 133.991 1.00 84.76  ? 88  ILE O HA   1 
ATOM 31732 H HB   . ILE O 1 88  ? 197.256 141.382 136.072 1.00 84.70  ? 88  ILE O HB   1 
ATOM 31733 H HG12 . ILE O 1 88  ? 195.206 139.981 134.748 1.00 84.44  ? 88  ILE O HG12 1 
ATOM 31734 H HG13 . ILE O 1 88  ? 196.284 139.320 135.707 1.00 84.60  ? 88  ILE O HG13 1 
ATOM 31735 H HG21 . ILE O 1 88  ? 195.524 142.789 136.077 1.00 84.19  ? 88  ILE O HG21 1 
ATOM 31736 H HG22 . ILE O 1 88  ? 196.378 143.232 134.810 1.00 84.36  ? 88  ILE O HG22 1 
ATOM 31737 H HG23 . ILE O 1 88  ? 195.084 142.335 134.620 1.00 84.27  ? 88  ILE O HG23 1 
ATOM 31738 H HD11 . ILE O 1 88  ? 194.399 139.428 136.904 1.00 84.26  ? 88  ILE O HD11 1 
ATOM 31739 H HD12 . ILE O 1 88  ? 195.362 140.552 137.478 1.00 84.73  ? 88  ILE O HD12 1 
ATOM 31740 H HD13 . ILE O 1 88  ? 194.171 140.949 136.511 1.00 84.30  ? 88  ILE O HD13 1 
ATOM 31741 N N    . THR O 1 89  ? 199.559 139.886 134.393 1.00 93.91  ? 89  THR O N    1 
ATOM 31742 C CA   . THR O 1 89  ? 200.341 138.704 134.696 1.00 93.61  ? 89  THR O CA   1 
ATOM 31743 C C    . THR O 1 89  ? 199.848 138.079 135.998 1.00 93.95  ? 89  THR O C    1 
ATOM 31744 O O    . THR O 1 89  ? 199.203 138.725 136.826 1.00 94.22  ? 89  THR O O    1 
ATOM 31745 C CB   . THR O 1 89  ? 201.821 139.067 134.796 1.00 93.21  ? 89  THR O CB   1 
ATOM 31746 O OG1  . THR O 1 89  ? 202.265 139.589 133.539 1.00 88.04  ? 89  THR O OG1  1 
ATOM 31747 C CG2  . THR O 1 89  ? 202.664 137.861 135.163 1.00 90.82  ? 89  THR O CG2  1 
ATOM 31748 H H    . THR O 1 89  ? 200.004 140.617 134.414 1.00 91.44  ? 89  THR O H    1 
ATOM 31749 H HA   . THR O 1 89  ? 200.231 138.060 133.985 1.00 90.83  ? 89  THR O HA   1 
ATOM 31750 H HB   . THR O 1 89  ? 201.936 139.738 135.482 1.00 91.18  ? 89  THR O HB   1 
ATOM 31751 H HG1  . THR O 1 89  ? 201.614 139.921 133.127 1.00 90.30  ? 89  THR O HG1  1 
ATOM 31752 H HG21 . THR O 1 89  ? 203.594 138.029 134.954 1.00 90.89  ? 89  THR O HG21 1 
ATOM 31753 H HG22 . THR O 1 89  ? 202.360 137.090 134.664 1.00 90.78  ? 89  THR O HG22 1 
ATOM 31754 H HG23 . THR O 1 89  ? 202.584 137.674 136.110 1.00 90.59  ? 89  THR O HG23 1 
ATOM 31755 N N    . GLU O 1 90  ? 200.152 136.793 136.165 1.00 98.79  ? 90  GLU O N    1 
ATOM 31756 C CA   . GLU O 1 90  ? 199.663 136.065 137.330 1.00 97.95  ? 90  GLU O CA   1 
ATOM 31757 C C    . GLU O 1 90  ? 200.176 136.676 138.624 1.00 99.14  ? 90  GLU O C    1 
ATOM 31758 O O    . GLU O 1 90  ? 199.469 136.667 139.638 1.00 95.94  ? 90  GLU O O    1 
ATOM 31759 C CB   . GLU O 1 90  ? 200.067 134.595 137.237 1.00 97.38  ? 90  GLU O CB   1 
ATOM 31760 C CG   . GLU O 1 90  ? 199.329 133.813 136.154 1.00 99.57  ? 90  GLU O CG   1 
ATOM 31761 C CD   . GLU O 1 90  ? 199.705 134.243 134.748 1.00 100.64 ? 90  GLU O CD   1 
ATOM 31762 O OE1  . GLU O 1 90  ? 200.783 134.850 134.580 1.00 98.49  ? 90  GLU O OE1  1 
ATOM 31763 O OE2  . GLU O 1 90  ? 198.919 133.984 133.814 1.00 99.68  ? 90  GLU O OE2  1 
ATOM 31764 H H    . GLU O 1 90  ? 200.644 136.335 135.635 1.00 96.65  ? 90  GLU O H    1 
ATOM 31765 H HA   . GLU O 1 90  ? 198.695 136.112 137.345 1.00 96.13  ? 90  GLU O HA   1 
ATOM 31766 H HB2  . GLU O 1 90  ? 201.016 134.547 137.047 1.00 96.42  ? 90  GLU O HB2  1 
ATOM 31767 H HB3  . GLU O 1 90  ? 199.880 134.170 138.088 1.00 96.50  ? 90  GLU O HB3  1 
ATOM 31768 H HG2  . GLU O 1 90  ? 199.540 132.872 136.246 1.00 96.88  ? 90  GLU O HG2  1 
ATOM 31769 H HG3  . GLU O 1 90  ? 198.375 133.952 136.262 1.00 96.72  ? 90  GLU O HG3  1 
ATOM 31770 N N    . SER O 1 91  ? 201.396 137.212 138.612 1.00 88.44  ? 91  SER O N    1 
ATOM 31771 C CA   . SER O 1 91  ? 201.892 137.936 139.772 1.00 83.38  ? 91  SER O CA   1 
ATOM 31772 C C    . SER O 1 91  ? 201.083 139.188 140.045 1.00 83.07  ? 91  SER O C    1 
ATOM 31773 O O    . SER O 1 91  ? 200.955 139.592 141.204 1.00 82.44  ? 91  SER O O    1 
ATOM 31774 C CB   . SER O 1 91  ? 203.349 138.325 139.558 1.00 82.34  ? 91  SER O CB   1 
ATOM 31775 O OG   . SER O 1 91  ? 203.483 139.109 138.389 1.00 83.20  ? 91  SER O OG   1 
ATOM 31776 H H    . SER O 1 91  ? 201.947 137.168 137.956 1.00 84.83  ? 91  SER O H    1 
ATOM 31777 H HA   . SER O 1 91  ? 201.838 137.369 140.552 1.00 84.38  ? 91  SER O HA   1 
ATOM 31778 H HB2  . SER O 1 91  ? 203.647 138.843 140.319 1.00 83.64  ? 91  SER O HB2  1 
ATOM 31779 H HB3  . SER O 1 91  ? 203.881 137.523 139.464 1.00 83.97  ? 91  SER O HB3  1 
ATOM 31780 H HG   . SER O 1 91  ? 204.273 139.376 138.312 1.00 83.95  ? 91  SER O HG   1 
ATOM 31781 N N    . GLU O 1 92  ? 200.525 139.794 139.008 1.00 80.78  ? 92  GLU O N    1 
ATOM 31782 C CA   . GLU O 1 92  ? 199.805 141.044 139.133 1.00 76.85  ? 92  GLU O CA   1 
ATOM 31783 C C    . GLU O 1 92  ? 198.371 140.798 139.555 1.00 75.06  ? 92  GLU O C    1 
ATOM 31784 O O    . GLU O 1 92  ? 197.772 139.770 139.237 1.00 83.94  ? 92  GLU O O    1 
ATOM 31785 C CB   . GLU O 1 92  ? 199.831 141.797 137.813 1.00 78.82  ? 92  GLU O CB   1 
ATOM 31786 C CG   . GLU O 1 92  ? 201.215 142.079 137.303 1.00 81.39  ? 92  GLU O CG   1 
ATOM 31787 C CD   . GLU O 1 92  ? 201.209 142.901 136.035 1.00 84.13  ? 92  GLU O CD   1 
ATOM 31788 O OE1  . GLU O 1 92  ? 200.112 143.265 135.569 1.00 84.14  ? 92  GLU O OE1  1 
ATOM 31789 O OE2  . GLU O 1 92  ? 202.301 143.187 135.503 1.00 82.19  ? 92  GLU O OE2  1 
ATOM 31790 H H    . GLU O 1 92  ? 200.555 139.499 138.205 1.00 82.06  ? 92  GLU O H    1 
ATOM 31791 H HA   . GLU O 1 92  ? 200.221 141.594 139.804 1.00 81.37  ? 92  GLU O HA   1 
ATOM 31792 H HB2  . GLU O 1 92  ? 199.376 141.261 137.153 1.00 81.57  ? 92  GLU O HB2  1 
ATOM 31793 H HB3  . GLU O 1 92  ? 199.376 142.638 137.931 1.00 80.99  ? 92  GLU O HB3  1 
ATOM 31794 H HG2  . GLU O 1 92  ? 201.701 142.570 137.977 1.00 81.35  ? 92  GLU O HG2  1 
ATOM 31795 H HG3  . GLU O 1 92  ? 201.658 141.239 137.123 1.00 80.93  ? 92  GLU O HG3  1 
ATOM 31796 N N    . ARG O 1 93  ? 197.825 141.760 140.284 1.00 63.74  ? 93  ARG O N    1 
ATOM 31797 C CA   . ARG O 1 93  ? 196.458 141.685 140.758 1.00 63.73  ? 93  ARG O CA   1 
ATOM 31798 C C    . ARG O 1 93  ? 195.872 143.082 140.829 1.00 64.31  ? 93  ARG O C    1 
ATOM 31799 O O    . ARG O 1 93  ? 196.564 144.043 141.168 1.00 72.39  ? 93  ARG O O    1 
ATOM 31800 C CB   . ARG O 1 93  ? 196.386 141.010 142.117 1.00 65.17  ? 93  ARG O CB   1 
ATOM 31801 C CG   . ARG O 1 93  ? 196.867 141.854 143.245 1.00 70.48  ? 93  ARG O CG   1 
ATOM 31802 C CD   . ARG O 1 93  ? 197.525 140.997 144.280 1.00 70.95  ? 93  ARG O CD   1 
ATOM 31803 N NE   . ARG O 1 93  ? 198.856 140.590 143.846 1.00 75.44  ? 93  ARG O NE   1 
ATOM 31804 C CZ   . ARG O 1 93  ? 199.990 141.110 144.295 1.00 75.03  ? 93  ARG O CZ   1 
ATOM 31805 N NH1  . ARG O 1 93  ? 200.004 142.045 145.229 1.00 68.13  ? 93  ARG O NH1  1 
ATOM 31806 N NH2  . ARG O 1 93  ? 201.142 140.679 143.794 1.00 74.17  ? 93  ARG O NH2  1 
ATOM 31807 H H    . ARG O 1 93  ? 198.230 142.474 140.516 1.00 69.89  ? 93  ARG O H    1 
ATOM 31808 H HA   . ARG O 1 93  ? 195.939 141.170 140.132 1.00 69.26  ? 93  ARG O HA   1 
ATOM 31809 H HB2  . ARG O 1 93  ? 195.469 140.770 142.301 1.00 68.76  ? 93  ARG O HB2  1 
ATOM 31810 H HB3  . ARG O 1 93  ? 196.945 140.222 142.089 1.00 69.24  ? 93  ARG O HB3  1 
ATOM 31811 H HG2  . ARG O 1 93  ? 197.520 142.483 142.907 1.00 70.06  ? 93  ARG O HG2  1 
ATOM 31812 H HG3  . ARG O 1 93  ? 196.116 142.310 143.650 1.00 69.41  ? 93  ARG O HG3  1 
ATOM 31813 H HD2  . ARG O 1 93  ? 197.581 141.484 145.113 1.00 69.12  ? 93  ARG O HD2  1 
ATOM 31814 H HD3  . ARG O 1 93  ? 196.987 140.201 144.399 1.00 69.04  ? 93  ARG O HD3  1 
ATOM 31815 H HE   . ARG O 1 93  ? 198.899 140.202 143.081 1.00 70.22  ? 93  ARG O HE   1 
ATOM 31816 H HH11 . ARG O 1 93  ? 199.271 142.335 145.565 1.00 68.55  ? 93  ARG O HH11 1 
ATOM 31817 H HH12 . ARG O 1 93  ? 200.754 142.360 145.501 1.00 69.04  ? 93  ARG O HH12 1 
ATOM 31818 H HH21 . ARG O 1 93  ? 201.144 140.073 143.187 1.00 70.35  ? 93  ARG O HH21 1 
ATOM 31819 H HH22 . ARG O 1 93  ? 201.883 141.008 144.078 1.00 69.64  ? 93  ARG O HH22 1 
ATOM 31820 N N    . ILE O 1 94  ? 194.589 143.181 140.500 1.00 54.78  ? 94  ILE O N    1 
ATOM 31821 C CA   . ILE O 1 94  ? 193.888 144.453 140.440 1.00 58.15  ? 94  ILE O CA   1 
ATOM 31822 C C    . ILE O 1 94  ? 193.389 144.771 141.843 1.00 59.55  ? 94  ILE O C    1 
ATOM 31823 O O    . ILE O 1 94  ? 192.368 144.251 142.289 1.00 64.56  ? 94  ILE O O    1 
ATOM 31824 C CB   . ILE O 1 94  ? 192.747 144.417 139.428 1.00 56.75  ? 94  ILE O CB   1 
ATOM 31825 C CG1  . ILE O 1 94  ? 193.285 143.985 138.074 1.00 58.92  ? 94  ILE O CG1  1 
ATOM 31826 C CG2  . ILE O 1 94  ? 192.103 145.755 139.307 1.00 54.54  ? 94  ILE O CG2  1 
ATOM 31827 C CD1  . ILE O 1 94  ? 192.233 143.795 137.049 1.00 63.52  ? 94  ILE O CD1  1 
ATOM 31828 H H    . ILE O 1 94  ? 194.097 142.513 140.299 1.00 61.75  ? 94  ILE O H    1 
ATOM 31829 H HA   . ILE O 1 94  ? 194.510 145.139 140.184 1.00 61.69  ? 94  ILE O HA   1 
ATOM 31830 H HB   . ILE O 1 94  ? 192.089 143.779 139.726 1.00 61.54  ? 94  ILE O HB   1 
ATOM 31831 H HG12 . ILE O 1 94  ? 193.890 144.667 137.757 1.00 61.59  ? 94  ILE O HG12 1 
ATOM 31832 H HG13 . ILE O 1 94  ? 193.757 143.147 138.172 1.00 61.65  ? 94  ILE O HG13 1 
ATOM 31833 H HG21 . ILE O 1 94  ? 191.263 145.648 138.843 1.00 60.93  ? 94  ILE O HG21 1 
ATOM 31834 H HG22 . ILE O 1 94  ? 192.691 146.329 138.800 1.00 60.98  ? 94  ILE O HG22 1 
ATOM 31835 H HG23 . ILE O 1 94  ? 191.947 146.122 140.186 1.00 60.19  ? 94  ILE O HG23 1 
ATOM 31836 H HD11 . ILE O 1 94  ? 192.598 143.260 136.328 1.00 62.75  ? 94  ILE O HD11 1 
ATOM 31837 H HD12 . ILE O 1 94  ? 191.955 144.661 136.718 1.00 61.94  ? 94  ILE O HD12 1 
ATOM 31838 H HD13 . ILE O 1 94  ? 191.483 143.338 137.457 1.00 62.11  ? 94  ILE O HD13 1 
ATOM 31839 N N    . ILE O 1 95  ? 194.110 145.644 142.537 1.00 54.45  ? 95  ILE O N    1 
ATOM 31840 C CA   . ILE O 1 95  ? 193.727 146.015 143.886 1.00 59.17  ? 95  ILE O CA   1 
ATOM 31841 C C    . ILE O 1 95  ? 192.661 147.092 143.876 1.00 58.45  ? 95  ILE O C    1 
ATOM 31842 O O    . ILE O 1 95  ? 191.864 147.190 144.813 1.00 66.24  ? 95  ILE O O    1 
ATOM 31843 C CB   . ILE O 1 95  ? 194.967 146.465 144.659 1.00 53.41  ? 95  ILE O CB   1 
ATOM 31844 C CG1  . ILE O 1 95  ? 195.464 147.789 144.121 1.00 56.13  ? 95  ILE O CG1  1 
ATOM 31845 C CG2  . ILE O 1 95  ? 196.051 145.450 144.507 1.00 56.53  ? 95  ILE O CG2  1 
ATOM 31846 C CD1  . ILE O 1 95  ? 196.689 148.256 144.792 1.00 55.38  ? 95  ILE O CD1  1 
ATOM 31847 H H    . ILE O 1 95  ? 194.818 146.028 142.255 1.00 58.39  ? 95  ILE O H    1 
ATOM 31848 H HA   . ILE O 1 95  ? 193.363 145.242 144.328 1.00 59.71  ? 95  ILE O HA   1 
ATOM 31849 H HB   . ILE O 1 95  ? 194.742 146.571 145.590 1.00 58.21  ? 95  ILE O HB   1 
ATOM 31850 H HG12 . ILE O 1 95  ? 195.651 147.681 143.181 1.00 59.17  ? 95  ILE O HG12 1 
ATOM 31851 H HG13 . ILE O 1 95  ? 194.785 148.462 144.257 1.00 57.89  ? 95  ILE O HG13 1 
ATOM 31852 H HG21 . ILE O 1 95  ? 195.665 144.565 144.566 1.00 58.44  ? 95  ILE O HG21 1 
ATOM 31853 H HG22 . ILE O 1 95  ? 196.464 145.577 143.642 1.00 58.37  ? 95  ILE O HG22 1 
ATOM 31854 H HG23 . ILE O 1 95  ? 196.703 145.582 145.207 1.00 59.12  ? 95  ILE O HG23 1 
ATOM 31855 H HD11 . ILE O 1 95  ? 196.862 149.170 144.532 1.00 58.13  ? 95  ILE O HD11 1 
ATOM 31856 H HD12 . ILE O 1 95  ? 197.427 147.688 144.534 1.00 57.85  ? 95  ILE O HD12 1 
ATOM 31857 H HD13 . ILE O 1 95  ? 196.542 148.206 145.746 1.00 58.14  ? 95  ILE O HD13 1 
ATOM 31858 N N    . TYR O 1 96  ? 192.636 147.920 142.843 1.00 54.16  ? 96  TYR O N    1 
ATOM 31859 C CA   . TYR O 1 96  ? 191.654 148.982 142.737 1.00 54.75  ? 96  TYR O CA   1 
ATOM 31860 C C    . TYR O 1 96  ? 191.325 149.196 141.275 1.00 58.16  ? 96  TYR O C    1 
ATOM 31861 O O    . TYR O 1 96  ? 192.211 149.149 140.421 1.00 62.88  ? 96  TYR O O    1 
ATOM 31862 C CB   . TYR O 1 96  ? 192.162 150.278 143.349 1.00 56.30  ? 96  TYR O CB   1 
ATOM 31863 C CG   . TYR O 1 96  ? 191.119 151.351 143.403 1.00 59.86  ? 96  TYR O CG   1 
ATOM 31864 C CD1  . TYR O 1 96  ? 190.195 151.390 144.425 1.00 63.89  ? 96  TYR O CD1  1 
ATOM 31865 C CD2  . TYR O 1 96  ? 191.055 152.322 142.429 1.00 58.60  ? 96  TYR O CD2  1 
ATOM 31866 C CE1  . TYR O 1 96  ? 189.239 152.368 144.475 1.00 64.60  ? 96  TYR O CE1  1 
ATOM 31867 C CE2  . TYR O 1 96  ? 190.105 153.301 142.469 1.00 58.02  ? 96  TYR O CE2  1 
ATOM 31868 C CZ   . TYR O 1 96  ? 189.199 153.321 143.493 1.00 63.71  ? 96  TYR O CZ   1 
ATOM 31869 O OH   . TYR O 1 96  ? 188.250 154.307 143.527 1.00 68.72  ? 96  TYR O OH   1 
ATOM 31870 H H    . TYR O 1 96  ? 193.184 147.884 142.188 1.00 59.29  ? 96  TYR O H    1 
ATOM 31871 H HA   . TYR O 1 96  ? 190.844 148.730 143.191 1.00 59.78  ? 96  TYR O HA   1 
ATOM 31872 H HB2  . TYR O 1 96  ? 192.466 150.101 144.246 1.00 59.72  ? 96  TYR O HB2  1 
ATOM 31873 H HB3  . TYR O 1 96  ? 192.886 150.609 142.805 1.00 60.01  ? 96  TYR O HB3  1 
ATOM 31874 H HD1  . TYR O 1 96  ? 190.224 150.743 145.088 1.00 60.44  ? 96  TYR O HD1  1 
ATOM 31875 H HD2  . TYR O 1 96  ? 191.669 152.309 141.736 1.00 60.18  ? 96  TYR O HD2  1 
ATOM 31876 H HE1  . TYR O 1 96  ? 188.622 152.384 145.168 1.00 60.75  ? 96  TYR O HE1  1 
ATOM 31877 H HE2  . TYR O 1 96  ? 190.073 153.949 141.809 1.00 59.75  ? 96  TYR O HE2  1 
ATOM 31878 H HH   . TYR O 1 96  ? 188.335 154.790 142.848 1.00 61.25  ? 96  TYR O HH   1 
ATOM 31879 N N    . SER O 1 97  ? 190.048 149.423 140.995 1.00 58.94  ? 97  SER O N    1 
ATOM 31880 C CA   . SER O 1 97  ? 189.621 149.666 139.629 1.00 60.09  ? 97  SER O CA   1 
ATOM 31881 C C    . SER O 1 97  ? 188.275 150.359 139.628 1.00 59.90  ? 97  SER O C    1 
ATOM 31882 O O    . SER O 1 97  ? 187.351 149.937 140.325 1.00 68.57  ? 97  SER O O    1 
ATOM 31883 C CB   . SER O 1 97  ? 189.533 148.370 138.841 1.00 63.45  ? 97  SER O CB   1 
ATOM 31884 O OG   . SER O 1 97  ? 189.401 148.634 137.459 1.00 64.12  ? 97  SER O OG   1 
ATOM 31885 H H    . SER O 1 97  ? 189.419 149.442 141.572 1.00 62.39  ? 97  SER O H    1 
ATOM 31886 H HA   . SER O 1 97  ? 190.256 150.243 139.196 1.00 63.28  ? 97  SER O HA   1 
ATOM 31887 H HB2  . SER O 1 97  ? 190.335 147.856 139.000 1.00 63.41  ? 97  SER O HB2  1 
ATOM 31888 H HB3  . SER O 1 97  ? 188.752 147.889 139.143 1.00 63.09  ? 97  SER O HB3  1 
ATOM 31889 H HG   . SER O 1 97  ? 189.303 147.915 137.040 1.00 63.24  ? 97  SER O HG   1 
ATOM 31890 N N    . GLU O 1 98  ? 188.183 151.422 138.843 1.00 66.27  ? 98  GLU O N    1 
ATOM 31891 C CA   . GLU O 1 98  ? 186.926 152.046 138.493 1.00 66.52  ? 98  GLU O CA   1 
ATOM 31892 C C    . GLU O 1 98  ? 186.584 151.847 137.029 1.00 67.34  ? 98  GLU O C    1 
ATOM 31893 O O    . GLU O 1 98  ? 185.509 152.266 136.594 1.00 75.67  ? 98  GLU O O    1 
ATOM 31894 C CB   . GLU O 1 98  ? 186.980 153.542 138.796 1.00 68.31  ? 98  GLU O CB   1 
ATOM 31895 C CG   . GLU O 1 98  ? 187.404 153.871 140.202 1.00 70.89  ? 98  GLU O CG   1 
ATOM 31896 C CD   . GLU O 1 98  ? 187.852 155.304 140.354 1.00 75.27  ? 98  GLU O CD   1 
ATOM 31897 O OE1  . GLU O 1 98  ? 187.725 156.076 139.384 1.00 75.27  ? 98  GLU O OE1  1 
ATOM 31898 O OE2  . GLU O 1 98  ? 188.339 155.660 141.446 1.00 76.55  ? 98  GLU O OE2  1 
ATOM 31899 H H    . GLU O 1 98  ? 188.858 151.811 138.492 1.00 70.61  ? 98  GLU O H    1 
ATOM 31900 H HA   . GLU O 1 98  ? 186.222 151.658 139.024 1.00 71.65  ? 98  GLU O HA   1 
ATOM 31901 H HB2  . GLU O 1 98  ? 187.616 153.948 138.194 1.00 71.35  ? 98  GLU O HB2  1 
ATOM 31902 H HB3  . GLU O 1 98  ? 186.101 153.913 138.653 1.00 72.33  ? 98  GLU O HB3  1 
ATOM 31903 H HG2  . GLU O 1 98  ? 186.653 153.727 140.795 1.00 71.61  ? 98  GLU O HG2  1 
ATOM 31904 H HG3  . GLU O 1 98  ? 188.141 153.299 140.455 1.00 70.54  ? 98  GLU O HG3  1 
ATOM 31905 N N    . ILE O 1 99  ? 187.477 151.237 136.269 1.00 58.65  ? 99  ILE O N    1 
ATOM 31906 C CA   . ILE O 1 99  ? 187.284 151.060 134.832 1.00 63.58  ? 99  ILE O CA   1 
ATOM 31907 C C    . ILE O 1 99  ? 186.299 149.923 134.589 1.00 69.96  ? 99  ILE O C    1 
ATOM 31908 O O    . ILE O 1 99  ? 186.482 148.824 135.137 1.00 70.60  ? 99  ILE O O    1 
ATOM 31909 C CB   . ILE O 1 99  ? 188.616 150.786 134.157 1.00 66.35  ? 99  ILE O CB   1 
ATOM 31910 C CG1  . ILE O 1 99  ? 189.444 152.060 134.150 1.00 62.63  ? 99  ILE O CG1  1 
ATOM 31911 C CG2  . ILE O 1 99  ? 188.398 150.269 132.773 1.00 67.40  ? 99  ILE O CG2  1 
ATOM 31912 C CD1  . ILE O 1 99  ? 190.796 151.903 133.593 1.00 63.46  ? 99  ILE O CD1  1 
ATOM 31913 H H    . ILE O 1 99  ? 188.215 150.917 136.555 1.00 67.54  ? 99  ILE O H    1 
ATOM 31914 H HA   . ILE O 1 99  ? 186.936 151.877 134.469 1.00 67.68  ? 99  ILE O HA   1 
ATOM 31915 H HB   . ILE O 1 99  ? 189.082 150.119 134.670 1.00 68.15  ? 99  ILE O HB   1 
ATOM 31916 H HG12 . ILE O 1 99  ? 188.984 152.718 133.621 1.00 67.87  ? 99  ILE O HG12 1 
ATOM 31917 H HG13 . ILE O 1 99  ? 189.531 152.368 135.058 1.00 67.49  ? 99  ILE O HG13 1 
ATOM 31918 H HG21 . ILE O 1 99  ? 188.109 149.348 132.825 1.00 68.56  ? 99  ILE O HG21 1 
ATOM 31919 H HG22 . ILE O 1 99  ? 189.225 150.321 132.278 1.00 67.52  ? 99  ILE O HG22 1 
ATOM 31920 H HG23 . ILE O 1 99  ? 187.720 150.810 132.352 1.00 68.41  ? 99  ILE O HG23 1 
ATOM 31921 H HD11 . ILE O 1 99  ? 191.376 152.568 133.985 1.00 67.59  ? 99  ILE O HD11 1 
ATOM 31922 H HD12 . ILE O 1 99  ? 190.755 152.025 132.637 1.00 67.93  ? 99  ILE O HD12 1 
ATOM 31923 H HD13 . ILE O 1 99  ? 191.110 151.015 133.805 1.00 68.11  ? 99  ILE O HD13 1 
ATOM 31924 N N    . PRO O 1 100 ? 185.253 150.127 133.795 1.00 80.80  ? 100 PRO O N    1 
ATOM 31925 C CA   . PRO O 1 100 ? 184.339 149.026 133.494 1.00 81.61  ? 100 PRO O CA   1 
ATOM 31926 C C    . PRO O 1 100 ? 185.040 147.870 132.806 1.00 83.34  ? 100 PRO O C    1 
ATOM 31927 O O    . PRO O 1 100 ? 185.907 148.059 131.951 1.00 80.28  ? 100 PRO O O    1 
ATOM 31928 C CB   . PRO O 1 100 ? 183.306 149.676 132.578 1.00 80.56  ? 100 PRO O CB   1 
ATOM 31929 C CG   . PRO O 1 100 ? 183.355 151.089 132.923 1.00 81.10  ? 100 PRO O CG   1 
ATOM 31930 C CD   . PRO O 1 100 ? 184.770 151.382 133.203 1.00 79.45  ? 100 PRO O CD   1 
ATOM 31931 H HA   . PRO O 1 100 ? 183.912 148.713 134.301 1.00 82.63  ? 100 PRO O HA   1 
ATOM 31932 H HB2  . PRO O 1 100 ? 183.573 149.538 131.660 1.00 81.97  ? 100 PRO O HB2  1 
ATOM 31933 H HB3  . PRO O 1 100 ? 182.432 149.304 132.754 1.00 82.75  ? 100 PRO O HB3  1 
ATOM 31934 H HG2  . PRO O 1 100 ? 183.040 151.617 132.179 1.00 81.78  ? 100 PRO O HG2  1 
ATOM 31935 H HG3  . PRO O 1 100 ? 182.821 151.245 133.713 1.00 84.08  ? 100 PRO O HG3  1 
ATOM 31936 H HD2  . PRO O 1 100 ? 185.236 151.568 132.379 1.00 81.32  ? 100 PRO O HD2  1 
ATOM 31937 H HD3  . PRO O 1 100 ? 184.839 152.110 133.834 1.00 81.96  ? 100 PRO O HD3  1 
ATOM 31938 N N    . GLU O 1 101 ? 184.637 146.660 133.181 1.00 90.50  ? 101 GLU O N    1 
ATOM 31939 C CA   . GLU O 1 101 ? 185.214 145.454 132.612 1.00 91.37  ? 101 GLU O CA   1 
ATOM 31940 C C    . GLU O 1 101 ? 184.492 144.994 131.359 1.00 91.97  ? 101 GLU O C    1 
ATOM 31941 O O    . GLU O 1 101 ? 185.016 144.139 130.640 1.00 92.25  ? 101 GLU O O    1 
ATOM 31942 C CB   . GLU O 1 101 ? 185.195 144.321 133.635 1.00 94.69  ? 101 GLU O CB   1 
ATOM 31943 C CG   . GLU O 1 101 ? 185.768 144.672 134.994 1.00 95.06  ? 101 GLU O CG   1 
ATOM 31944 C CD   . GLU O 1 101 ? 184.802 145.457 135.861 1.00 98.15  ? 101 GLU O CD   1 
ATOM 31945 O OE1  . GLU O 1 101 ? 183.720 145.829 135.359 1.00 96.54  ? 101 GLU O OE1  1 
ATOM 31946 O OE2  . GLU O 1 101 ? 185.125 145.706 137.041 1.00 97.57  ? 101 GLU O OE2  1 
ATOM 31947 H H    . GLU O 1 101 ? 184.018 146.515 133.754 1.00 92.07  ? 101 GLU O H    1 
ATOM 31948 H HA   . GLU O 1 101 ? 186.134 145.629 132.374 1.00 92.48  ? 101 GLU O HA   1 
ATOM 31949 H HB2  . GLU O 1 101 ? 184.277 144.044 133.762 1.00 93.42  ? 101 GLU O HB2  1 
ATOM 31950 H HB3  . GLU O 1 101 ? 185.714 143.585 133.280 1.00 93.11  ? 101 GLU O HB3  1 
ATOM 31951 H HG2  . GLU O 1 101 ? 185.988 143.852 135.460 1.00 93.03  ? 101 GLU O HG2  1 
ATOM 31952 H HG3  . GLU O 1 101 ? 186.564 145.209 134.867 1.00 92.83  ? 101 GLU O HG3  1 
ATOM 31953 N N    . GLU O 1 102 ? 183.306 145.531 131.089 1.00 86.38  ? 102 GLU O N    1 
ATOM 31954 C CA   . GLU O 1 102 ? 182.542 145.103 129.929 1.00 84.12  ? 102 GLU O CA   1 
ATOM 31955 C C    . GLU O 1 102 ? 183.379 145.247 128.671 1.00 84.55  ? 102 GLU O C    1 
ATOM 31956 O O    . GLU O 1 102 ? 183.952 146.306 128.407 1.00 89.66  ? 102 GLU O O    1 
ATOM 31957 C CB   . GLU O 1 102 ? 181.264 145.924 129.810 1.00 82.84  ? 102 GLU O CB   1 
ATOM 31958 C CG   . GLU O 1 102 ? 181.505 147.423 129.749 1.00 88.56  ? 102 GLU O CG   1 
ATOM 31959 C CD   . GLU O 1 102 ? 180.806 148.195 130.852 1.00 92.73  ? 102 GLU O CD   1 
ATOM 31960 O OE1  . GLU O 1 102 ? 180.393 147.583 131.859 1.00 94.61  ? 102 GLU O OE1  1 
ATOM 31961 O OE2  . GLU O 1 102 ? 180.674 149.428 130.711 1.00 90.31  ? 102 GLU O OE2  1 
ATOM 31962 H H    . GLU O 1 102 ? 182.924 146.135 131.561 1.00 85.64  ? 102 GLU O H    1 
ATOM 31963 H HA   . GLU O 1 102 ? 182.300 144.172 130.023 1.00 85.51  ? 102 GLU O HA   1 
ATOM 31964 H HB2  . GLU O 1 102 ? 180.815 145.665 128.993 1.00 85.00  ? 102 GLU O HB2  1 
ATOM 31965 H HB3  . GLU O 1 102 ? 180.700 145.727 130.569 1.00 85.36  ? 102 GLU O HB3  1 
ATOM 31966 H HG2  . GLU O 1 102 ? 182.454 147.590 129.826 1.00 86.22  ? 102 GLU O HG2  1 
ATOM 31967 H HG3  . GLU O 1 102 ? 181.182 147.759 128.902 1.00 85.69  ? 102 GLU O HG3  1 
ATOM 31968 N N    . GLU O 1 103 ? 183.447 144.172 127.895 1.00 72.59  ? 103 GLU O N    1 
ATOM 31969 C CA   . GLU O 1 103 ? 184.265 144.155 126.693 1.00 73.41  ? 103 GLU O CA   1 
ATOM 31970 C C    . GLU O 1 103 ? 183.484 144.667 125.492 1.00 76.57  ? 103 GLU O C    1 
ATOM 31971 O O    . GLU O 1 103 ? 183.902 145.619 124.831 1.00 83.59  ? 103 GLU O O    1 
ATOM 31972 C CB   . GLU O 1 103 ? 184.786 142.743 126.433 1.00 76.32  ? 103 GLU O CB   1 
ATOM 31973 C CG   . GLU O 1 103 ? 185.533 142.616 125.129 1.00 81.91  ? 103 GLU O CG   1 
ATOM 31974 C CD   . GLU O 1 103 ? 186.369 141.358 125.052 1.00 85.64  ? 103 GLU O CD   1 
ATOM 31975 O OE1  . GLU O 1 103 ? 186.295 140.534 125.988 1.00 82.63  ? 103 GLU O OE1  1 
ATOM 31976 O OE2  . GLU O 1 103 ? 187.105 141.196 124.056 1.00 83.97  ? 103 GLU O OE2  1 
ATOM 31977 H H    . GLU O 1 103 ? 183.025 143.441 128.040 1.00 77.37  ? 103 GLU O H    1 
ATOM 31978 H HA   . GLU O 1 103 ? 185.027 144.733 126.826 1.00 76.32  ? 103 GLU O HA   1 
ATOM 31979 H HB2  . GLU O 1 103 ? 185.385 142.493 127.151 1.00 77.37  ? 103 GLU O HB2  1 
ATOM 31980 H HB3  . GLU O 1 103 ? 184.032 142.141 126.408 1.00 77.24  ? 103 GLU O HB3  1 
ATOM 31981 H HG2  . GLU O 1 103 ? 184.892 142.598 124.404 1.00 77.27  ? 103 GLU O HG2  1 
ATOM 31982 H HG3  . GLU O 1 103 ? 186.122 143.377 125.029 1.00 77.05  ? 103 GLU O HG3  1 
ATOM 31983 N N    . GLU O 1 104 ? 182.349 144.044 125.205 1.00 73.62  ? 104 GLU O N    1 
ATOM 31984 C CA   . GLU O 1 104 ? 181.534 144.416 124.058 1.00 71.94  ? 104 GLU O CA   1 
ATOM 31985 C C    . GLU O 1 104 ? 180.581 145.527 124.463 1.00 72.35  ? 104 GLU O C    1 
ATOM 31986 O O    . GLU O 1 104 ? 179.787 145.369 125.394 1.00 74.30  ? 104 GLU O O    1 
ATOM 31987 C CB   . GLU O 1 104 ? 180.764 143.213 123.535 1.00 73.75  ? 104 GLU O CB   1 
ATOM 31988 C CG   . GLU O 1 104 ? 180.194 143.421 122.156 1.00 77.87  ? 104 GLU O CG   1 
ATOM 31989 C CD   . GLU O 1 104 ? 181.257 143.396 121.077 1.00 83.16  ? 104 GLU O CD   1 
ATOM 31990 O OE1  . GLU O 1 104 ? 182.267 142.685 121.257 1.00 77.07  ? 104 GLU O OE1  1 
ATOM 31991 O OE2  . GLU O 1 104 ? 181.082 144.087 120.050 1.00 80.78  ? 104 GLU O OE2  1 
ATOM 31992 H H    . GLU O 1 104 ? 182.025 143.403 125.669 1.00 74.48  ? 104 GLU O H    1 
ATOM 31993 H HA   . GLU O 1 104 ? 182.106 144.750 123.356 1.00 72.89  ? 104 GLU O HA   1 
ATOM 31994 H HB2  . GLU O 1 104 ? 181.354 142.447 123.506 1.00 73.43  ? 104 GLU O HB2  1 
ATOM 31995 H HB3  . GLU O 1 104 ? 180.027 143.044 124.138 1.00 73.85  ? 104 GLU O HB3  1 
ATOM 31996 H HG2  . GLU O 1 104 ? 179.555 142.717 121.971 1.00 74.07  ? 104 GLU O HG2  1 
ATOM 31997 H HG3  . GLU O 1 104 ? 179.760 144.287 122.129 1.00 73.94  ? 104 GLU O HG3  1 
ATOM 31998 N N    . ILE O 1 105 ? 180.666 146.653 123.770 1.00 57.22  ? 105 ILE O N    1 
ATOM 31999 C CA   . ILE O 1 105 ? 179.782 147.785 123.985 1.00 58.46  ? 105 ILE O CA   1 
ATOM 32000 C C    . ILE O 1 105 ? 179.208 148.203 122.646 1.00 56.89  ? 105 ILE O C    1 
ATOM 32001 O O    . ILE O 1 105 ? 179.859 148.054 121.607 1.00 60.81  ? 105 ILE O O    1 
ATOM 32002 C CB   . ILE O 1 105 ? 180.518 148.961 124.640 1.00 58.81  ? 105 ILE O CB   1 
ATOM 32003 C CG1  . ILE O 1 105 ? 181.506 149.556 123.659 1.00 60.49  ? 105 ILE O CG1  1 
ATOM 32004 C CG2  . ILE O 1 105 ? 181.246 148.499 125.847 1.00 61.85  ? 105 ILE O CG2  1 
ATOM 32005 C CD1  . ILE O 1 105 ? 182.386 150.528 124.269 1.00 61.93  ? 105 ILE O CD1  1 
ATOM 32006 H H    . ILE O 1 105 ? 181.240 146.787 123.149 1.00 61.99  ? 105 ILE O H    1 
ATOM 32007 H HA   . ILE O 1 105 ? 179.054 147.527 124.560 1.00 62.61  ? 105 ILE O HA   1 
ATOM 32008 H HB   . ILE O 1 105 ? 179.875 149.635 124.891 1.00 61.81  ? 105 ILE O HB   1 
ATOM 32009 H HG12 . ILE O 1 105 ? 182.051 148.844 123.300 1.00 61.92  ? 105 ILE O HG12 1 
ATOM 32010 H HG13 . ILE O 1 105 ? 181.026 150.008 122.955 1.00 61.82  ? 105 ILE O HG13 1 
ATOM 32011 H HG21 . ILE O 1 105 ? 180.777 147.739 126.215 1.00 63.93  ? 105 ILE O HG21 1 
ATOM 32012 H HG22 . ILE O 1 105 ? 182.141 148.245 125.585 1.00 62.51  ? 105 ILE O HG22 1 
ATOM 32013 H HG23 . ILE O 1 105 ? 181.278 149.226 126.485 1.00 62.46  ? 105 ILE O HG23 1 
ATOM 32014 H HD11 . ILE O 1 105 ? 182.659 151.167 123.597 1.00 61.98  ? 105 ILE O HD11 1 
ATOM 32015 H HD12 . ILE O 1 105 ? 181.897 150.966 124.980 1.00 61.64  ? 105 ILE O HD12 1 
ATOM 32016 H HD13 . ILE O 1 105 ? 183.151 150.057 124.625 1.00 61.74  ? 105 ILE O HD13 1 
ATOM 32017 N N    . TYR O 1 106 ? 177.993 148.731 122.673 1.00 58.47  ? 106 TYR O N    1 
ATOM 32018 C CA   . TYR O 1 106 ? 177.393 149.263 121.468 1.00 59.99  ? 106 TYR O CA   1 
ATOM 32019 C C    . TYR O 1 106 ? 176.383 150.329 121.847 1.00 57.52  ? 106 TYR O C    1 
ATOM 32020 O O    . TYR O 1 106 ? 175.863 150.345 122.964 1.00 65.05  ? 106 TYR O O    1 
ATOM 32021 C CB   . TYR O 1 106 ? 176.734 148.163 120.639 1.00 61.90  ? 106 TYR O CB   1 
ATOM 32022 C CG   . TYR O 1 106 ? 175.446 147.658 121.212 1.00 68.39  ? 106 TYR O CG   1 
ATOM 32023 C CD1  . TYR O 1 106 ? 175.439 146.708 122.213 1.00 66.54  ? 106 TYR O CD1  1 
ATOM 32024 C CD2  . TYR O 1 106 ? 174.234 148.130 120.748 1.00 70.02  ? 106 TYR O CD2  1 
ATOM 32025 C CE1  . TYR O 1 106 ? 174.264 146.247 122.740 1.00 66.15  ? 106 TYR O CE1  1 
ATOM 32026 C CE2  . TYR O 1 106 ? 173.054 147.677 121.264 1.00 69.68  ? 106 TYR O CE2  1 
ATOM 32027 C CZ   . TYR O 1 106 ? 173.071 146.733 122.263 1.00 71.40  ? 106 TYR O CZ   1 
ATOM 32028 O OH   . TYR O 1 106 ? 171.890 146.271 122.789 1.00 72.42  ? 106 TYR O OH   1 
ATOM 32029 H H    . TYR O 1 106 ? 177.504 148.799 123.371 1.00 64.47  ? 106 TYR O H    1 
ATOM 32030 H HA   . TYR O 1 106 ? 178.082 149.669 120.939 1.00 64.36  ? 106 TYR O HA   1 
ATOM 32031 H HB2  . TYR O 1 106 ? 176.549 148.506 119.756 1.00 64.38  ? 106 TYR O HB2  1 
ATOM 32032 H HB3  . TYR O 1 106 ? 177.340 147.413 120.584 1.00 63.99  ? 106 TYR O HB3  1 
ATOM 32033 H HD1  . TYR O 1 106 ? 176.244 146.380 122.534 1.00 65.01  ? 106 TYR O HD1  1 
ATOM 32034 H HD2  . TYR O 1 106 ? 174.223 148.767 120.074 1.00 64.97  ? 106 TYR O HD2  1 
ATOM 32035 H HE1  . TYR O 1 106 ? 174.274 145.609 123.414 1.00 64.92  ? 106 TYR O HE1  1 
ATOM 32036 H HE2  . TYR O 1 106 ? 172.249 148.008 120.942 1.00 65.10  ? 106 TYR O HE2  1 
ATOM 32037 H HH   . TYR O 1 106 ? 172.051 145.707 123.390 1.00 65.37  ? 106 TYR O HH   1 
ATOM 32038 N N    . ARG O 1 107 ? 176.130 151.231 120.908 1.00 54.00  ? 107 ARG O N    1 
ATOM 32039 C CA   . ARG O 1 107 ? 175.089 152.236 121.042 1.00 57.42  ? 107 ARG O CA   1 
ATOM 32040 C C    . ARG O 1 107 ? 174.329 152.324 119.735 1.00 56.89  ? 107 ARG O C    1 
ATOM 32041 O O    . ARG O 1 107 ? 174.932 152.316 118.660 1.00 61.84  ? 107 ARG O O    1 
ATOM 32042 C CB   . ARG O 1 107 ? 175.650 153.610 121.388 1.00 60.85  ? 107 ARG O CB   1 
ATOM 32043 C CG   . ARG O 1 107 ? 176.050 153.793 122.808 1.00 62.38  ? 107 ARG O CG   1 
ATOM 32044 C CD   . ARG O 1 107 ? 174.866 153.941 123.694 1.00 64.23  ? 107 ARG O CD   1 
ATOM 32045 N NE   . ARG O 1 107 ? 175.256 154.261 125.058 1.00 69.84  ? 107 ARG O NE   1 
ATOM 32046 C CZ   . ARG O 1 107 ? 175.871 153.420 125.874 1.00 65.33  ? 107 ARG O CZ   1 
ATOM 32047 N NH1  . ARG O 1 107 ? 176.205 152.204 125.491 1.00 63.50  ? 107 ARG O NH1  1 
ATOM 32048 N NH2  . ARG O 1 107 ? 176.165 153.813 127.105 1.00 63.37  ? 107 ARG O NH2  1 
ATOM 32049 H H    . ARG O 1 107 ? 176.556 151.276 120.168 1.00 62.69  ? 107 ARG O H    1 
ATOM 32050 H HA   . ARG O 1 107 ? 174.474 151.978 121.735 1.00 64.93  ? 107 ARG O HA   1 
ATOM 32051 H HB2  . ARG O 1 107 ? 176.421 153.774 120.836 1.00 64.03  ? 107 ARG O HB2  1 
ATOM 32052 H HB3  . ARG O 1 107 ? 174.966 154.263 121.207 1.00 63.78  ? 107 ARG O HB3  1 
ATOM 32053 H HG2  . ARG O 1 107 ? 176.549 153.021 123.096 1.00 64.22  ? 107 ARG O HG2  1 
ATOM 32054 H HG3  . ARG O 1 107 ? 176.578 154.597 122.890 1.00 64.23  ? 107 ARG O HG3  1 
ATOM 32055 H HD2  . ARG O 1 107 ? 174.316 154.661 123.361 1.00 65.05  ? 107 ARG O HD2  1 
ATOM 32056 H HD3  . ARG O 1 107 ? 174.374 153.113 123.701 1.00 65.81  ? 107 ARG O HD3  1 
ATOM 32057 H HE   . ARG O 1 107 ? 175.227 155.084 125.291 1.00 65.71  ? 107 ARG O HE   1 
ATOM 32058 H HH11 . ARG O 1 107 ? 176.022 151.938 124.698 1.00 65.29  ? 107 ARG O HH11 1 
ATOM 32059 H HH12 . ARG O 1 107 ? 176.605 151.684 126.041 1.00 64.97  ? 107 ARG O HH12 1 
ATOM 32060 H HH21 . ARG O 1 107 ? 175.953 154.602 127.364 1.00 66.00  ? 107 ARG O HH21 1 
ATOM 32061 H HH22 . ARG O 1 107 ? 176.566 153.273 127.636 1.00 65.99  ? 107 ARG O HH22 1 
ATOM 32062 N N    . THR O 1 108 ? 173.016 152.404 119.837 1.00 60.17  ? 108 THR O N    1 
ATOM 32063 C CA   . THR O 1 108 ? 172.144 152.664 118.704 1.00 63.05  ? 108 THR O CA   1 
ATOM 32064 C C    . THR O 1 108 ? 171.512 154.026 118.926 1.00 65.01  ? 108 THR O C    1 
ATOM 32065 O O    . THR O 1 108 ? 170.749 154.213 119.877 1.00 70.48  ? 108 THR O O    1 
ATOM 32066 C CB   . THR O 1 108 ? 171.082 151.585 118.557 1.00 68.20  ? 108 THR O CB   1 
ATOM 32067 O OG1  . THR O 1 108 ? 171.683 150.294 118.687 1.00 73.30  ? 108 THR O OG1  1 
ATOM 32068 C CG2  . THR O 1 108 ? 170.439 151.685 117.215 1.00 67.02  ? 108 THR O CG2  1 
ATOM 32069 H H    . THR O 1 108 ? 172.596 152.314 120.574 1.00 66.78  ? 108 THR O H    1 
ATOM 32070 H HA   . THR O 1 108 ? 172.662 152.700 117.892 1.00 65.31  ? 108 THR O HA   1 
ATOM 32071 H HB   . THR O 1 108 ? 170.406 151.706 119.236 1.00 67.07  ? 108 THR O HB   1 
ATOM 32072 H HG1  . THR O 1 108 ? 171.941 150.184 119.476 1.00 67.36  ? 108 THR O HG1  1 
ATOM 32073 H HG21 . THR O 1 108 ? 169.771 150.994 117.119 1.00 66.50  ? 108 THR O HG21 1 
ATOM 32074 H HG22 . THR O 1 108 ? 171.113 151.577 116.529 1.00 65.75  ? 108 THR O HG22 1 
ATOM 32075 H HG23 . THR O 1 108 ? 170.021 152.552 117.119 1.00 66.31  ? 108 THR O HG23 1 
ATOM 32076 N N    . ILE O 1 109 ? 171.836 154.973 118.058 1.00 57.49  ? 109 ILE O N    1 
ATOM 32077 C CA   . ILE O 1 109 ? 171.367 156.343 118.175 1.00 61.90  ? 109 ILE O CA   1 
ATOM 32078 C C    . ILE O 1 109 ? 170.358 156.594 117.074 1.00 61.31  ? 109 ILE O C    1 
ATOM 32079 O O    . ILE O 1 109 ? 170.657 156.402 115.891 1.00 63.43  ? 109 ILE O O    1 
ATOM 32080 C CB   . ILE O 1 109 ? 172.516 157.353 118.092 1.00 60.42  ? 109 ILE O CB   1 
ATOM 32081 C CG1  . ILE O 1 109 ? 173.576 157.044 119.129 1.00 60.59  ? 109 ILE O CG1  1 
ATOM 32082 C CG2  . ILE O 1 109 ? 172.021 158.730 118.337 1.00 62.42  ? 109 ILE O CG2  1 
ATOM 32083 C CD1  . ILE O 1 109 ? 174.796 156.482 118.545 1.00 63.28  ? 109 ILE O CD1  1 
ATOM 32084 H H    . ILE O 1 109 ? 172.331 154.839 117.374 1.00 60.98  ? 109 ILE O H    1 
ATOM 32085 H HA   . ILE O 1 109 ? 170.921 156.456 119.021 1.00 62.97  ? 109 ILE O HA   1 
ATOM 32086 H HB   . ILE O 1 109 ? 172.906 157.309 117.211 1.00 60.85  ? 109 ILE O HB   1 
ATOM 32087 H HG12 . ILE O 1 109 ? 173.819 157.865 119.573 1.00 61.22  ? 109 ILE O HG12 1 
ATOM 32088 H HG13 . ILE O 1 109 ? 173.219 156.413 119.767 1.00 62.54  ? 109 ILE O HG13 1 
ATOM 32089 H HG21 . ILE O 1 109 ? 172.724 159.347 118.092 1.00 61.42  ? 109 ILE O HG21 1 
ATOM 32090 H HG22 . ILE O 1 109 ? 171.812 158.814 119.277 1.00 62.79  ? 109 ILE O HG22 1 
ATOM 32091 H HG23 . ILE O 1 109 ? 171.234 158.893 117.803 1.00 62.29  ? 109 ILE O HG23 1 
ATOM 32092 H HD11 . ILE O 1 109 ? 175.364 156.158 119.256 1.00 61.74  ? 109 ILE O HD11 1 
ATOM 32093 H HD12 . ILE O 1 109 ? 175.244 157.179 118.045 1.00 60.91  ? 109 ILE O HD12 1 
ATOM 32094 H HD13 . ILE O 1 109 ? 174.544 155.761 117.953 1.00 63.24  ? 109 ILE O HD13 1 
ATOM 32095 N N    . LYS O 1 110 ? 169.169 157.026 117.465 1.00 69.14  ? 110 LYS O N    1 
ATOM 32096 C CA   . LYS O 1 110 ? 168.150 157.446 116.516 1.00 69.67  ? 110 LYS O CA   1 
ATOM 32097 C C    . LYS O 1 110 ? 168.265 158.949 116.342 1.00 70.01  ? 110 LYS O C    1 
ATOM 32098 O O    . LYS O 1 110 ? 167.928 159.722 117.239 1.00 72.89  ? 110 LYS O O    1 
ATOM 32099 C CB   . LYS O 1 110 ? 166.764 157.054 116.994 1.00 71.40  ? 110 LYS O CB   1 
ATOM 32100 C CG   . LYS O 1 110 ? 165.751 157.116 115.898 1.00 69.45  ? 110 LYS O CG   1 
ATOM 32101 C CD   . LYS O 1 110 ? 164.348 157.183 116.433 1.00 75.65  ? 110 LYS O CD   1 
ATOM 32102 C CE   . LYS O 1 110 ? 163.354 157.218 115.300 1.00 79.35  ? 110 LYS O CE   1 
ATOM 32103 N NZ   . LYS O 1 110 ? 163.589 158.403 114.442 1.00 77.88  ? 110 LYS O NZ   1 
ATOM 32104 H H    . LYS O 1 110 ? 168.927 157.092 118.283 1.00 71.21  ? 110 LYS O H    1 
ATOM 32105 H HA   . LYS O 1 110 ? 168.315 157.032 115.660 1.00 70.13  ? 110 LYS O HA   1 
ATOM 32106 H HB2  . LYS O 1 110 ? 166.792 156.150 117.334 1.00 71.80  ? 110 LYS O HB2  1 
ATOM 32107 H HB3  . LYS O 1 110 ? 166.500 157.673 117.688 1.00 71.78  ? 110 LYS O HB3  1 
ATOM 32108 H HG2  . LYS O 1 110 ? 165.918 157.908 115.370 1.00 70.64  ? 110 LYS O HG2  1 
ATOM 32109 H HG3  . LYS O 1 110 ? 165.831 156.325 115.347 1.00 70.41  ? 110 LYS O HG3  1 
ATOM 32110 H HD2  . LYS O 1 110 ? 164.173 156.403 116.979 1.00 71.74  ? 110 LYS O HD2  1 
ATOM 32111 H HD3  . LYS O 1 110 ? 164.245 157.996 116.951 1.00 71.83  ? 110 LYS O HD3  1 
ATOM 32112 H HE2  . LYS O 1 110 ? 163.463 156.422 114.756 1.00 71.53  ? 110 LYS O HE2  1 
ATOM 32113 H HE3  . LYS O 1 110 ? 162.454 157.267 115.657 1.00 72.16  ? 110 LYS O HE3  1 
ATOM 32114 H HZ1  . LYS O 1 110 ? 164.368 158.317 114.021 1.00 71.47  ? 110 LYS O HZ1  1 
ATOM 32115 H HZ2  . LYS O 1 110 ? 162.939 158.480 113.840 1.00 71.32  ? 110 LYS O HZ2  1 
ATOM 32116 H HZ3  . LYS O 1 110 ? 163.612 159.137 114.944 1.00 71.59  ? 110 LYS O HZ3  1 
ATOM 32117 N N    . LEU O 1 111 ? 168.747 159.360 115.184 1.00 62.50  ? 111 LEU O N    1 
ATOM 32118 C CA   . LEU O 1 111 ? 168.970 160.762 114.935 1.00 57.88  ? 111 LEU O CA   1 
ATOM 32119 C C    . LEU O 1 111 ? 167.655 161.469 114.634 1.00 63.74  ? 111 LEU O C    1 
ATOM 32120 O O    . LEU O 1 111 ? 166.693 160.847 114.178 1.00 66.05  ? 111 LEU O O    1 
ATOM 32121 C CB   . LEU O 1 111 ? 169.927 160.935 113.770 1.00 59.32  ? 111 LEU O CB   1 
ATOM 32122 C CG   . LEU O 1 111 ? 171.224 160.169 113.959 1.00 63.16  ? 111 LEU O CG   1 
ATOM 32123 C CD1  . LEU O 1 111 ? 172.060 160.175 112.723 1.00 60.96  ? 111 LEU O CD1  1 
ATOM 32124 C CD2  . LEU O 1 111 ? 171.973 160.772 115.089 1.00 57.35  ? 111 LEU O CD2  1 
ATOM 32125 H H    . LEU O 1 111 ? 168.947 158.851 114.528 1.00 61.82  ? 111 LEU O H    1 
ATOM 32126 H HA   . LEU O 1 111 ? 169.354 161.158 115.725 1.00 60.05  ? 111 LEU O HA   1 
ATOM 32127 H HB2  . LEU O 1 111 ? 169.501 160.603 112.971 1.00 61.39  ? 111 LEU O HB2  1 
ATOM 32128 H HB3  . LEU O 1 111 ? 170.139 161.871 113.679 1.00 59.81  ? 111 LEU O HB3  1 
ATOM 32129 H HG   . LEU O 1 111 ? 171.026 159.254 114.181 1.00 62.03  ? 111 LEU O HG   1 
ATOM 32130 H HD11 . LEU O 1 111 ? 171.565 159.758 112.007 1.00 60.53  ? 111 LEU O HD11 1 
ATOM 32131 H HD12 . LEU O 1 111 ? 172.869 159.678 112.900 1.00 60.58  ? 111 LEU O HD12 1 
ATOM 32132 H HD13 . LEU O 1 111 ? 172.270 161.089 112.499 1.00 60.56  ? 111 LEU O HD13 1 
ATOM 32133 H HD21 . LEU O 1 111 ? 171.494 160.600 115.910 1.00 60.37  ? 111 LEU O HD21 1 
ATOM 32134 H HD22 . LEU O 1 111 ? 172.851 160.373 115.121 1.00 59.92  ? 111 LEU O HD22 1 
ATOM 32135 H HD23 . LEU O 1 111 ? 172.037 161.722 114.933 1.00 59.85  ? 111 LEU O HD23 1 
ATOM 32136 N N    . PRO O 1 112 ? 167.587 162.777 114.882 1.00 69.15  ? 112 PRO O N    1 
ATOM 32137 C CA   . PRO O 1 112 ? 166.391 163.535 114.515 1.00 69.62  ? 112 PRO O CA   1 
ATOM 32138 C C    . PRO O 1 112 ? 166.256 163.771 113.029 1.00 66.44  ? 112 PRO O C    1 
ATOM 32139 O O    . PRO O 1 112 ? 165.172 164.163 112.580 1.00 66.93  ? 112 PRO O O    1 
ATOM 32140 C CB   . PRO O 1 112 ? 166.597 164.855 115.246 1.00 67.63  ? 112 PRO O CB   1 
ATOM 32141 C CG   . PRO O 1 112 ? 168.054 165.017 115.252 1.00 59.35  ? 112 PRO O CG   1 
ATOM 32142 C CD   . PRO O 1 112 ? 168.618 163.654 115.453 1.00 62.80  ? 112 PRO O CD   1 
ATOM 32143 H HA   . PRO O 1 112 ? 165.596 163.096 114.849 1.00 65.18  ? 112 PRO O HA   1 
ATOM 32144 H HB2  . PRO O 1 112 ? 166.176 165.568 114.747 1.00 64.84  ? 112 PRO O HB2  1 
ATOM 32145 H HB3  . PRO O 1 112 ? 166.247 164.792 116.146 1.00 65.63  ? 112 PRO O HB3  1 
ATOM 32146 H HG2  . PRO O 1 112 ? 168.338 165.372 114.401 1.00 63.85  ? 112 PRO O HG2  1 
ATOM 32147 H HG3  . PRO O 1 112 ? 168.316 165.599 115.977 1.00 63.50  ? 112 PRO O HG3  1 
ATOM 32148 H HD2  . PRO O 1 112 ? 169.447 163.559 114.971 1.00 63.83  ? 112 PRO O HD2  1 
ATOM 32149 H HD3  . PRO O 1 112 ? 168.729 163.471 116.393 1.00 64.88  ? 112 PRO O HD3  1 
ATOM 32150 N N    . ALA O 1 113 ? 167.314 163.554 112.261 1.00 59.22  ? 113 ALA O N    1 
ATOM 32151 C CA   . ALA O 1 113 ? 167.329 163.882 110.851 1.00 58.01  ? 113 ALA O CA   1 
ATOM 32152 C C    . ALA O 1 113 ? 167.823 162.705 110.033 1.00 55.28  ? 113 ALA O C    1 
ATOM 32153 O O    . ALA O 1 113 ? 168.612 161.882 110.499 1.00 63.13  ? 113 ALA O O    1 
ATOM 32154 C CB   . ALA O 1 113 ? 168.206 165.078 110.577 1.00 50.15  ? 113 ALA O CB   1 
ATOM 32155 H H    . ALA O 1 113 ? 168.048 163.216 112.540 1.00 58.49  ? 113 ALA O H    1 
ATOM 32156 H HA   . ALA O 1 113 ? 166.436 164.093 110.562 1.00 58.72  ? 113 ALA O HA   1 
ATOM 32157 H HB1  . ALA O 1 113 ? 167.893 165.821 111.106 1.00 57.64  ? 113 ALA O HB1  1 
ATOM 32158 H HB2  . ALA O 1 113 ? 168.163 165.285 109.634 1.00 56.45  ? 113 ALA O HB2  1 
ATOM 32159 H HB3  . ALA O 1 113 ? 169.108 164.846 110.824 1.00 57.46  ? 113 ALA O HB3  1 
ATOM 32160 N N    . THR O 1 114 ? 167.335 162.638 108.805 1.00 52.30  ? 114 THR O N    1 
ATOM 32161 C CA   . THR O 1 114 ? 167.813 161.667 107.843 1.00 51.29  ? 114 THR O CA   1 
ATOM 32162 C C    . THR O 1 114 ? 169.143 162.115 107.262 1.00 52.90  ? 114 THR O C    1 
ATOM 32163 O O    . THR O 1 114 ? 169.351 163.298 106.985 1.00 57.97  ? 114 THR O O    1 
ATOM 32164 C CB   . THR O 1 114 ? 166.786 161.483 106.736 1.00 56.08  ? 114 THR O CB   1 
ATOM 32165 O OG1  . THR O 1 114 ? 165.579 160.959 107.295 1.00 61.55  ? 114 THR O OG1  1 
ATOM 32166 C CG2  . THR O 1 114 ? 167.299 160.546 105.697 1.00 52.28  ? 114 THR O CG2  1 
ATOM 32167 H H    . THR O 1 114 ? 166.717 163.148 108.506 1.00 56.24  ? 114 THR O H    1 
ATOM 32168 H HA   . THR O 1 114 ? 167.944 160.825 108.290 1.00 55.31  ? 114 THR O HA   1 
ATOM 32169 H HB   . THR O 1 114 ? 166.609 162.336 106.321 1.00 55.37  ? 114 THR O HB   1 
ATOM 32170 H HG1  . THR O 1 114 ? 165.770 160.365 107.852 1.00 56.16  ? 114 THR O HG1  1 
ATOM 32171 H HG21 . THR O 1 114 ? 166.560 160.173 105.199 1.00 54.65  ? 114 THR O HG21 1 
ATOM 32172 H HG22 . THR O 1 114 ? 167.789 159.830 106.123 1.00 55.89  ? 114 THR O HG22 1 
ATOM 32173 H HG23 . THR O 1 114 ? 167.887 161.018 105.091 1.00 54.94  ? 114 THR O HG23 1 
ATOM 32174 N N    . VAL O 1 115 ? 170.045 161.158 107.075 1.00 50.31  ? 115 VAL O N    1 
ATOM 32175 C CA   . VAL O 1 115 ? 171.424 161.446 106.720 1.00 46.05  ? 115 VAL O CA   1 
ATOM 32176 C C    . VAL O 1 115 ? 171.803 160.707 105.449 1.00 49.59  ? 115 VAL O C    1 
ATOM 32177 O O    . VAL O 1 115 ? 171.173 159.729 105.048 1.00 50.34  ? 115 VAL O O    1 
ATOM 32178 C CB   . VAL O 1 115 ? 172.390 161.079 107.853 1.00 51.46  ? 115 VAL O CB   1 
ATOM 32179 C CG1  . VAL O 1 115 ? 172.078 161.883 109.065 1.00 49.26  ? 115 VAL O CG1  1 
ATOM 32180 C CG2  . VAL O 1 115 ? 172.298 159.623 108.168 1.00 52.38  ? 115 VAL O CG2  1 
ATOM 32181 H H    . VAL O 1 115 ? 169.880 160.323 107.147 1.00 53.70  ? 115 VAL O H    1 
ATOM 32182 H HA   . VAL O 1 115 ? 171.518 162.387 106.546 1.00 52.21  ? 115 VAL O HA   1 
ATOM 32183 H HB   . VAL O 1 115 ? 173.290 161.276 107.570 1.00 53.29  ? 115 VAL O HB   1 
ATOM 32184 H HG11 . VAL O 1 115 ? 172.086 162.818 108.823 1.00 52.81  ? 115 VAL O HG11 1 
ATOM 32185 H HG12 . VAL O 1 115 ? 171.204 161.625 109.386 1.00 53.04  ? 115 VAL O HG12 1 
ATOM 32186 H HG13 . VAL O 1 115 ? 172.747 161.708 109.738 1.00 52.75  ? 115 VAL O HG13 1 
ATOM 32187 H HG21 . VAL O 1 115 ? 171.603 159.231 107.625 1.00 52.88  ? 115 VAL O HG21 1 
ATOM 32188 H HG22 . VAL O 1 115 ? 173.146 159.207 107.966 1.00 53.21  ? 115 VAL O HG22 1 
ATOM 32189 H HG23 . VAL O 1 115 ? 172.090 159.526 109.109 1.00 52.82  ? 115 VAL O HG23 1 
ATOM 32190 N N    . LYS O 1 116 ? 172.857 161.207 104.813 1.00 57.12  ? 116 LYS O N    1 
ATOM 32191 C CA   . LYS O 1 116 ? 173.468 160.567 103.655 1.00 55.67  ? 116 LYS O CA   1 
ATOM 32192 C C    . LYS O 1 116 ? 174.677 159.780 104.130 1.00 60.02  ? 116 LYS O C    1 
ATOM 32193 O O    . LYS O 1 116 ? 175.798 160.281 104.170 1.00 67.58  ? 116 LYS O O    1 
ATOM 32194 C CB   . LYS O 1 116 ? 173.852 161.603 102.616 1.00 57.87  ? 116 LYS O CB   1 
ATOM 32195 C CG   . LYS O 1 116 ? 172.701 162.441 102.175 1.00 55.58  ? 116 LYS O CG   1 
ATOM 32196 C CD   . LYS O 1 116 ? 173.051 163.272 100.974 1.00 59.90  ? 116 LYS O CD   1 
ATOM 32197 C CE   . LYS O 1 116 ? 174.035 164.350 101.327 1.00 60.90  ? 116 LYS O CE   1 
ATOM 32198 N NZ   . LYS O 1 116 ? 174.383 165.176 100.154 1.00 62.86  ? 116 LYS O NZ   1 
ATOM 32199 H H    . LYS O 1 116 ? 173.244 161.934 105.039 1.00 58.50  ? 116 LYS O H    1 
ATOM 32200 H HA   . LYS O 1 116 ? 172.838 159.954 103.259 1.00 57.70  ? 116 LYS O HA   1 
ATOM 32201 H HB2  . LYS O 1 116 ? 174.516 162.185 103.002 1.00 59.21  ? 116 LYS O HB2  1 
ATOM 32202 H HB3  . LYS O 1 116 ? 174.213 161.153 101.843 1.00 59.50  ? 116 LYS O HB3  1 
ATOM 32203 H HG2  . LYS O 1 116 ? 171.962 161.861 101.949 1.00 58.73  ? 116 LYS O HG2  1 
ATOM 32204 H HG3  . LYS O 1 116 ? 172.457 163.035 102.896 1.00 58.43  ? 116 LYS O HG3  1 
ATOM 32205 H HD2  . LYS O 1 116 ? 173.455 162.704 100.304 1.00 58.96  ? 116 LYS O HD2  1 
ATOM 32206 H HD3  . LYS O 1 116 ? 172.251 163.690 100.626 1.00 59.58  ? 116 LYS O HD3  1 
ATOM 32207 H HE2  . LYS O 1 116 ? 173.646 164.925 102.001 1.00 59.12  ? 116 LYS O HE2  1 
ATOM 32208 H HE3  . LYS O 1 116 ? 174.846 163.942 101.657 1.00 59.24  ? 116 LYS O HE3  1 
ATOM 32209 H HZ1  . LYS O 1 116 ? 175.001 165.775 100.378 1.00 59.81  ? 116 LYS O HZ1  1 
ATOM 32210 H HZ2  . LYS O 1 116 ? 173.660 165.600 99.858  1.00 58.99  ? 116 LYS O HZ2  1 
ATOM 32211 H HZ3  . LYS O 1 116 ? 174.701 164.657 99.506  1.00 59.61  ? 116 LYS O HZ3  1 
ATOM 32212 N N    . GLU O 1 117 ? 174.439 158.523 104.488 1.00 67.68  ? 117 GLU O N    1 
ATOM 32213 C CA   . GLU O 1 117 ? 175.506 157.660 104.968 1.00 68.65  ? 117 GLU O CA   1 
ATOM 32214 C C    . GLU O 1 117 ? 176.621 157.485 103.951 1.00 66.99  ? 117 GLU O C    1 
ATOM 32215 O O    . GLU O 1 117 ? 177.752 157.175 104.335 1.00 70.64  ? 117 GLU O O    1 
ATOM 32216 C CB   . GLU O 1 117 ? 174.936 156.295 105.338 1.00 68.67  ? 117 GLU O CB   1 
ATOM 32217 C CG   . GLU O 1 117 ? 174.280 155.536 104.186 1.00 72.72  ? 117 GLU O CG   1 
ATOM 32218 C CD   . GLU O 1 117 ? 172.877 156.014 103.872 1.00 77.06  ? 117 GLU O CD   1 
ATOM 32219 O OE1  . GLU O 1 117 ? 172.378 156.909 104.583 1.00 76.28  ? 117 GLU O OE1  1 
ATOM 32220 O OE2  . GLU O 1 117 ? 172.274 155.499 102.909 1.00 74.98  ? 117 GLU O OE2  1 
ATOM 32221 H H    . GLU O 1 117 ? 173.667 158.163 104.478 1.00 67.63  ? 117 GLU O H    1 
ATOM 32222 H HA   . GLU O 1 117 ? 175.885 158.049 105.764 1.00 67.80  ? 117 GLU O HA   1 
ATOM 32223 H HB2  . GLU O 1 117 ? 175.660 155.750 105.675 1.00 67.12  ? 117 GLU O HB2  1 
ATOM 32224 H HB3  . GLU O 1 117 ? 174.270 156.423 106.027 1.00 67.17  ? 117 GLU O HB3  1 
ATOM 32225 H HG2  . GLU O 1 117 ? 174.815 155.646 103.387 1.00 68.54  ? 117 GLU O HG2  1 
ATOM 32226 H HG3  . GLU O 1 117 ? 174.224 154.599 104.420 1.00 67.56  ? 117 GLU O HG3  1 
ATOM 32227 N N    . GLU O 1 118 ? 176.333 157.669 102.667 1.00 63.22  ? 118 GLU O N    1 
ATOM 32228 C CA   . GLU O 1 118 ? 177.353 157.475 101.651 1.00 65.43  ? 118 GLU O CA   1 
ATOM 32229 C C    . GLU O 1 118 ? 178.395 158.578 101.661 1.00 66.46  ? 118 GLU O C    1 
ATOM 32230 O O    . GLU O 1 118 ? 179.471 158.403 101.082 1.00 71.85  ? 118 GLU O O    1 
ATOM 32231 C CB   . GLU O 1 118 ? 176.710 157.381 100.270 1.00 69.52  ? 118 GLU O CB   1 
ATOM 32232 C CG   . GLU O 1 118 ? 176.029 158.651 99.773  1.00 74.20  ? 118 GLU O CG   1 
ATOM 32233 C CD   . GLU O 1 118 ? 174.627 158.829 100.320 1.00 75.74  ? 118 GLU O CD   1 
ATOM 32234 O OE1  . GLU O 1 118 ? 174.237 158.063 101.224 1.00 72.48  ? 118 GLU O OE1  1 
ATOM 32235 O OE2  . GLU O 1 118 ? 173.916 159.737 99.844  1.00 75.20  ? 118 GLU O OE2  1 
ATOM 32236 H H    . GLU O 1 118 ? 175.567 157.899 102.372 1.00 68.55  ? 118 GLU O H    1 
ATOM 32237 H HA   . GLU O 1 118 ? 177.808 156.643 101.828 1.00 68.39  ? 118 GLU O HA   1 
ATOM 32238 H HB2  . GLU O 1 118 ? 177.402 157.154 99.633  1.00 68.74  ? 118 GLU O HB2  1 
ATOM 32239 H HB3  . GLU O 1 118 ? 176.042 156.681 100.295 1.00 68.68  ? 118 GLU O HB3  1 
ATOM 32240 H HG2  . GLU O 1 118 ? 176.552 159.424 100.030 1.00 69.21  ? 118 GLU O HG2  1 
ATOM 32241 H HG3  . GLU O 1 118 ? 175.963 158.609 98.808  1.00 68.90  ? 118 GLU O HG3  1 
ATOM 32242 N N    . ASN O 1 119 ? 178.098 159.705 102.297 1.00 58.82  ? 119 ASN O N    1 
ATOM 32243 C CA   . ASN O 1 119 ? 179.006 160.837 102.362 1.00 64.74  ? 119 ASN O CA   1 
ATOM 32244 C C    . ASN O 1 119 ? 179.547 161.062 103.764 1.00 68.98  ? 119 ASN O C    1 
ATOM 32245 O O    . ASN O 1 119 ? 180.257 162.043 103.996 1.00 69.66  ? 119 ASN O O    1 
ATOM 32246 C CB   . ASN O 1 119 ? 178.298 162.092 101.867 1.00 65.05  ? 119 ASN O CB   1 
ATOM 32247 C CG   . ASN O 1 119 ? 177.793 161.951 100.460 1.00 69.11  ? 119 ASN O CG   1 
ATOM 32248 O OD1  . ASN O 1 119 ? 176.623 162.195 100.178 1.00 72.12  ? 119 ASN O OD1  1 
ATOM 32249 N ND2  . ASN O 1 119 ? 178.673 161.546 99.562  1.00 67.35  ? 119 ASN O ND2  1 
ATOM 32250 H H    . ASN O 1 119 ? 177.358 159.838 102.708 1.00 64.84  ? 119 ASN O H    1 
ATOM 32251 H HA   . ASN O 1 119 ? 179.756 160.672 101.778 1.00 65.54  ? 119 ASN O HA   1 
ATOM 32252 H HB2  . ASN O 1 119 ? 177.538 162.265 102.438 1.00 65.26  ? 119 ASN O HB2  1 
ATOM 32253 H HB3  . ASN O 1 119 ? 178.918 162.831 101.892 1.00 65.45  ? 119 ASN O HB3  1 
ATOM 32254 H HD21 . ASN O 1 119 ? 179.482 161.384 99.802  1.00 65.10  ? 119 ASN O HD21 1 
ATOM 32255 H HD22 . ASN O 1 119 ? 178.437 161.448 98.743  1.00 65.54  ? 119 ASN O HD22 1 
ATOM 32256 N N    . ALA O 1 120 ? 179.227 160.179 104.698 1.00 60.81  ? 120 ALA O N    1 
ATOM 32257 C CA   . ALA O 1 120 ? 179.652 160.350 106.072 1.00 53.35  ? 120 ALA O CA   1 
ATOM 32258 C C    . ALA O 1 120 ? 181.134 160.055 106.233 1.00 56.25  ? 120 ALA O C    1 
ATOM 32259 O O    . ALA O 1 120 ? 181.743 159.339 105.436 1.00 54.89  ? 120 ALA O O    1 
ATOM 32260 C CB   . ALA O 1 120 ? 178.844 159.447 106.987 1.00 52.05  ? 120 ALA O CB   1 
ATOM 32261 H H    . ALA O 1 120 ? 178.761 159.474 104.564 1.00 57.64  ? 120 ALA O H    1 
ATOM 32262 H HA   . ALA O 1 120 ? 179.501 161.263 106.335 1.00 56.25  ? 120 ALA O HA   1 
ATOM 32263 H HB1  . ALA O 1 120 ? 179.157 159.568 107.890 1.00 55.58  ? 120 ALA O HB1  1 
ATOM 32264 H HB2  . ALA O 1 120 ? 178.969 158.533 106.703 1.00 57.10  ? 120 ALA O HB2  1 
ATOM 32265 H HB3  . ALA O 1 120 ? 177.913 159.690 106.920 1.00 55.70  ? 120 ALA O HB3  1 
ATOM 32266 N N    . SER O 1 121 ? 181.711 160.625 107.285 1.00 51.63  ? 121 SER O N    1 
ATOM 32267 C CA   . SER O 1 121 ? 183.119 160.466 107.590 1.00 47.95  ? 121 SER O CA   1 
ATOM 32268 C C    . SER O 1 121 ? 183.295 160.383 109.095 1.00 48.54  ? 121 SER O C    1 
ATOM 32269 O O    . SER O 1 121 ? 182.466 160.871 109.863 1.00 56.85  ? 121 SER O O    1 
ATOM 32270 C CB   . SER O 1 121 ? 183.939 161.619 107.026 1.00 53.31  ? 121 SER O CB   1 
ATOM 32271 O OG   . SER O 1 121 ? 183.503 162.849 107.567 1.00 58.20  ? 121 SER O OG   1 
ATOM 32272 H H    . SER O 1 121 ? 181.297 161.117 107.848 1.00 52.89  ? 121 SER O H    1 
ATOM 32273 H HA   . SER O 1 121 ? 183.438 159.643 107.204 1.00 52.45  ? 121 SER O HA   1 
ATOM 32274 H HB2  . SER O 1 121 ? 184.867 161.480 107.256 1.00 52.82  ? 121 SER O HB2  1 
ATOM 32275 H HB3  . SER O 1 121 ? 183.830 161.640 106.066 1.00 52.93  ? 121 SER O HB3  1 
ATOM 32276 H HG   . SER O 1 121 ? 183.798 163.482 107.106 1.00 53.74  ? 121 SER O HG   1 
ATOM 32277 N N    . ALA O 1 122 ? 184.391 159.757 109.511 1.00 45.29  ? 122 ALA O N    1 
ATOM 32278 C CA   . ALA O 1 122 ? 184.667 159.562 110.922 1.00 43.08  ? 122 ALA O CA   1 
ATOM 32279 C C    . ALA O 1 122 ? 186.158 159.647 111.195 1.00 42.09  ? 122 ALA O C    1 
ATOM 32280 O O    . ALA O 1 122 ? 186.985 159.408 110.314 1.00 49.85  ? 122 ALA O O    1 
ATOM 32281 C CB   . ALA O 1 122 ? 184.141 158.226 111.407 1.00 40.07  ? 122 ALA O CB   1 
ATOM 32282 H H    . ALA O 1 122 ? 184.989 159.430 108.994 1.00 46.45  ? 122 ALA O H    1 
ATOM 32283 H HA   . ALA O 1 122 ? 184.235 160.254 111.426 1.00 47.09  ? 122 ALA O HA   1 
ATOM 32284 H HB1  . ALA O 1 122 ? 183.185 158.207 111.289 1.00 45.42  ? 122 ALA O HB1  1 
ATOM 32285 H HB2  . ALA O 1 122 ? 184.553 157.529 110.886 1.00 45.55  ? 122 ALA O HB2  1 
ATOM 32286 H HB3  . ALA O 1 122 ? 184.364 158.132 112.340 1.00 46.16  ? 122 ALA O HB3  1 
ATOM 32287 N N    . LYS O 1 123 ? 186.483 159.999 112.434 1.00 45.00  ? 123 LYS O N    1 
ATOM 32288 C CA   . LYS O 1 123 ? 187.850 160.060 112.916 1.00 45.18  ? 123 LYS O CA   1 
ATOM 32289 C C    . LYS O 1 123 ? 187.935 159.492 114.318 1.00 44.33  ? 123 LYS O C    1 
ATOM 32290 O O    . LYS O 1 123 ? 186.979 159.560 115.090 1.00 53.14  ? 123 LYS O O    1 
ATOM 32291 C CB   . LYS O 1 123 ? 188.369 161.465 112.936 1.00 47.40  ? 123 LYS O CB   1 
ATOM 32292 C CG   . LYS O 1 123 ? 188.608 162.022 111.589 1.00 56.07  ? 123 LYS O CG   1 
ATOM 32293 C CD   . LYS O 1 123 ? 189.010 163.452 111.700 1.00 56.02  ? 123 LYS O CD   1 
ATOM 32294 C CE   . LYS O 1 123 ? 189.341 164.025 110.352 1.00 59.01  ? 123 LYS O CE   1 
ATOM 32295 N NZ   . LYS O 1 123 ? 189.694 165.458 110.464 1.00 58.58  ? 123 LYS O NZ   1 
ATOM 32296 H H    . LYS O 1 123 ? 185.909 160.213 113.029 1.00 49.59  ? 123 LYS O H    1 
ATOM 32297 H HA   . LYS O 1 123 ? 188.417 159.539 112.342 1.00 49.65  ? 123 LYS O HA   1 
ATOM 32298 H HB2  . LYS O 1 123 ? 187.730 162.028 113.387 1.00 49.20  ? 123 LYS O HB2  1 
ATOM 32299 H HB3  . LYS O 1 123 ? 189.208 161.470 113.411 1.00 49.37  ? 123 LYS O HB3  1 
ATOM 32300 H HG2  . LYS O 1 123 ? 189.324 161.533 111.163 1.00 50.11  ? 123 LYS O HG2  1 
ATOM 32301 H HG3  . LYS O 1 123 ? 187.796 161.960 111.071 1.00 51.10  ? 123 LYS O HG3  1 
ATOM 32302 H HD2  . LYS O 1 123 ? 188.279 163.958 112.083 1.00 50.54  ? 123 LYS O HD2  1 
ATOM 32303 H HD3  . LYS O 1 123 ? 189.793 163.513 112.263 1.00 50.40  ? 123 LYS O HD3  1 
ATOM 32304 H HE2  . LYS O 1 123 ? 190.096 163.546 109.979 1.00 50.63  ? 123 LYS O HE2  1 
ATOM 32305 H HE3  . LYS O 1 123 ? 188.569 163.942 109.774 1.00 50.95  ? 123 LYS O HE3  1 
ATOM 32306 H HZ1  . LYS O 1 123 ? 189.790 165.810 109.653 1.00 50.69  ? 123 LYS O HZ1  1 
ATOM 32307 H HZ2  . LYS O 1 123 ? 190.456 165.548 110.914 1.00 50.48  ? 123 LYS O HZ2  1 
ATOM 32308 H HZ3  . LYS O 1 123 ? 189.050 165.893 110.896 1.00 50.90  ? 123 LYS O HZ3  1 
ATOM 32309 N N    . PHE O 1 124 ? 189.104 158.951 114.643 1.00 39.33  ? 124 PHE O N    1 
ATOM 32310 C CA   . PHE O 1 124 ? 189.371 158.344 115.942 1.00 39.48  ? 124 PHE O CA   1 
ATOM 32311 C C    . PHE O 1 124 ? 190.708 158.862 116.453 1.00 44.29  ? 124 PHE O C    1 
ATOM 32312 O O    . PHE O 1 124 ? 191.765 158.452 115.969 1.00 54.19  ? 124 PHE O O    1 
ATOM 32313 C CB   . PHE O 1 124 ? 189.367 156.835 115.829 1.00 40.67  ? 124 PHE O CB   1 
ATOM 32314 C CG   . PHE O 1 124 ? 189.309 156.131 117.132 1.00 42.62  ? 124 PHE O CG   1 
ATOM 32315 C CD1  . PHE O 1 124 ? 188.340 156.437 118.050 1.00 45.44  ? 124 PHE O CD1  1 
ATOM 32316 C CD2  . PHE O 1 124 ? 190.205 155.138 117.428 1.00 45.80  ? 124 PHE O CD2  1 
ATOM 32317 C CE1  . PHE O 1 124 ? 188.279 155.785 119.241 1.00 37.25  ? 124 PHE O CE1  1 
ATOM 32318 C CE2  . PHE O 1 124 ? 190.144 154.485 118.619 1.00 46.01  ? 124 PHE O CE2  1 
ATOM 32319 C CZ   . PHE O 1 124 ? 189.179 154.809 119.526 1.00 36.43  ? 124 PHE O CZ   1 
ATOM 32320 H H    . PHE O 1 124 ? 189.774 158.918 114.113 1.00 45.01  ? 124 PHE O H    1 
ATOM 32321 H HA   . PHE O 1 124 ? 188.692 158.614 116.563 1.00 45.61  ? 124 PHE O HA   1 
ATOM 32322 H HB2  . PHE O 1 124 ? 188.594 156.573 115.322 1.00 46.06  ? 124 PHE O HB2  1 
ATOM 32323 H HB3  . PHE O 1 124 ? 190.174 156.559 115.382 1.00 45.70  ? 124 PHE O HB3  1 
ATOM 32324 H HD1  . PHE O 1 124 ? 187.732 157.104 117.854 1.00 46.18  ? 124 PHE O HD1  1 
ATOM 32325 H HD2  . PHE O 1 124 ? 190.862 154.917 116.812 1.00 46.28  ? 124 PHE O HD2  1 
ATOM 32326 H HE1  . PHE O 1 124 ? 187.625 156.001 119.858 1.00 44.74  ? 124 PHE O HE1  1 
ATOM 32327 H HE2  . PHE O 1 124 ? 190.756 153.820 118.813 1.00 46.72  ? 124 PHE O HE2  1 
ATOM 32328 H HZ   . PHE O 1 124 ? 189.137 154.365 120.336 1.00 44.22  ? 124 PHE O HZ   1 
ATOM 32329 N N    . GLU O 1 125 ? 190.655 159.771 117.419 1.00 46.93  ? 125 GLU O N    1 
ATOM 32330 C CA   . GLU O 1 125 ? 191.842 160.345 118.030 1.00 52.71  ? 125 GLU O CA   1 
ATOM 32331 C C    . GLU O 1 125 ? 191.660 160.416 119.532 1.00 54.53  ? 125 GLU O C    1 
ATOM 32332 O O    . GLU O 1 125 ? 190.615 160.862 120.013 1.00 52.42  ? 125 GLU O O    1 
ATOM 32333 C CB   . GLU O 1 125 ? 192.129 161.736 117.491 1.00 52.09  ? 125 GLU O CB   1 
ATOM 32334 C CG   . GLU O 1 125 ? 192.502 161.754 116.032 1.00 60.50  ? 125 GLU O CG   1 
ATOM 32335 C CD   . GLU O 1 125 ? 191.549 162.565 115.165 1.00 70.94  ? 125 GLU O CD   1 
ATOM 32336 O OE1  . GLU O 1 125 ? 190.628 163.215 115.704 1.00 69.49  ? 125 GLU O OE1  1 
ATOM 32337 O OE2  . GLU O 1 125 ? 191.726 162.551 113.930 1.00 62.26  ? 125 GLU O OE2  1 
ATOM 32338 H H    . GLU O 1 125 ? 189.926 160.068 117.751 1.00 52.77  ? 125 GLU O H    1 
ATOM 32339 H HA   . GLU O 1 125 ? 192.602 159.782 117.847 1.00 53.48  ? 125 GLU O HA   1 
ATOM 32340 H HB2  . GLU O 1 125 ? 191.348 162.280 117.639 1.00 54.27  ? 125 GLU O HB2  1 
ATOM 32341 H HB3  . GLU O 1 125 ? 192.875 162.099 117.984 1.00 53.15  ? 125 GLU O HB3  1 
ATOM 32342 H HG2  . GLU O 1 125 ? 193.387 162.140 115.951 1.00 54.08  ? 125 GLU O HG2  1 
ATOM 32343 H HG3  . GLU O 1 125 ? 192.506 160.841 115.710 1.00 54.40  ? 125 GLU O HG3  1 
ATOM 32344 N N    . ASN O 1 126 ? 192.681 159.990 120.267 1.00 45.93  ? 126 ASN O N    1 
ATOM 32345 C CA   . ASN O 1 126 ? 192.690 160.083 121.718 1.00 38.00  ? 126 ASN O CA   1 
ATOM 32346 C C    . ASN O 1 126 ? 191.481 159.392 122.319 1.00 46.82  ? 126 ASN O C    1 
ATOM 32347 O O    . ASN O 1 126 ? 190.961 159.815 123.351 1.00 51.02  ? 126 ASN O O    1 
ATOM 32348 C CB   . ASN O 1 126 ? 192.747 161.534 122.181 1.00 45.88  ? 126 ASN O CB   1 
ATOM 32349 C CG   . ASN O 1 126 ? 193.843 162.315 121.510 1.00 54.26  ? 126 ASN O CG   1 
ATOM 32350 O OD1  . ASN O 1 126 ? 193.679 163.493 121.200 1.00 54.44  ? 126 ASN O OD1  1 
ATOM 32351 N ND2  . ASN O 1 126 ? 194.966 161.666 121.272 1.00 44.85  ? 126 ASN O ND2  1 
ATOM 32352 H H    . ASN O 1 126 ? 193.386 159.628 119.945 1.00 46.84  ? 126 ASN O H    1 
ATOM 32353 H HA   . ASN O 1 126 ? 193.477 159.640 122.045 1.00 46.12  ? 126 ASN O HA   1 
ATOM 32354 H HB2  . ASN O 1 126 ? 191.907 161.957 121.971 1.00 47.54  ? 126 ASN O HB2  1 
ATOM 32355 H HB3  . ASN O 1 126 ? 192.899 161.552 123.133 1.00 47.32  ? 126 ASN O HB3  1 
ATOM 32356 H HD21 . ASN O 1 126 ? 195.043 160.845 121.498 1.00 46.12  ? 126 ASN O HD21 1 
ATOM 32357 H HD22 . ASN O 1 126 ? 195.617 162.069 120.889 1.00 46.67  ? 126 ASN O HD22 1 
ATOM 32358 N N    . GLY O 1 127 ? 191.029 158.327 121.673 1.00 40.11  ? 127 GLY O N    1 
ATOM 32359 C CA   . GLY O 1 127 ? 189.890 157.589 122.161 1.00 32.94  ? 127 GLY O CA   1 
ATOM 32360 C C    . GLY O 1 127 ? 188.563 158.255 121.946 1.00 30.04  ? 127 GLY O C    1 
ATOM 32361 O O    . GLY O 1 127 ? 187.601 157.931 122.639 1.00 45.05  ? 127 GLY O O    1 
ATOM 32362 H H    . GLY O 1 127 ? 191.364 158.026 120.946 1.00 41.95  ? 127 GLY O H    1 
ATOM 32363 H HA2  . GLY O 1 127 ? 189.867 156.734 121.724 1.00 41.94  ? 127 GLY O HA2  1 
ATOM 32364 H HA3  . GLY O 1 127 ? 189.990 157.454 123.108 1.00 40.69  ? 127 GLY O HA3  1 
ATOM 32365 N N    . VAL O 1 128 ? 188.481 159.183 121.007 1.00 33.31  ? 128 VAL O N    1 
ATOM 32366 C CA   . VAL O 1 128 ? 187.255 159.907 120.724 1.00 39.81  ? 128 VAL O CA   1 
ATOM 32367 C C    . VAL O 1 128 ? 186.904 159.684 119.267 1.00 43.15  ? 128 VAL O C    1 
ATOM 32368 O O    . VAL O 1 128 ? 187.730 159.901 118.374 1.00 43.42  ? 128 VAL O O    1 
ATOM 32369 C CB   . VAL O 1 128 ? 187.381 161.396 121.039 1.00 40.28  ? 128 VAL O CB   1 
ATOM 32370 C CG1  . VAL O 1 128 ? 186.098 162.083 120.744 1.00 43.32  ? 128 VAL O CG1  1 
ATOM 32371 C CG2  . VAL O 1 128 ? 187.707 161.584 122.461 1.00 42.61  ? 128 VAL O CG2  1 
ATOM 32372 H H    . VAL O 1 128 ? 189.134 159.414 120.507 1.00 43.02  ? 128 VAL O H    1 
ATOM 32373 H HA   . VAL O 1 128 ? 186.541 159.547 121.258 1.00 43.02  ? 128 VAL O HA   1 
ATOM 32374 H HB   . VAL O 1 128 ? 188.082 161.781 120.505 1.00 43.63  ? 128 VAL O HB   1 
ATOM 32375 H HG11 . VAL O 1 128 ? 185.852 161.931 119.826 1.00 42.26  ? 128 VAL O HG11 1 
ATOM 32376 H HG12 . VAL O 1 128 ? 185.427 161.724 121.337 1.00 42.69  ? 128 VAL O HG12 1 
ATOM 32377 H HG13 . VAL O 1 128 ? 186.212 163.026 120.898 1.00 43.98  ? 128 VAL O HG13 1 
ATOM 32378 H HG21 . VAL O 1 128 ? 187.881 162.519 122.616 1.00 43.01  ? 128 VAL O HG21 1 
ATOM 32379 H HG22 . VAL O 1 128 ? 188.479 161.055 122.682 1.00 44.63  ? 128 VAL O HG22 1 
ATOM 32380 H HG23 . VAL O 1 128 ? 186.947 161.299 122.974 1.00 41.76  ? 128 VAL O HG23 1 
ATOM 32381 N N    . LEU O 1 129 ? 185.680 159.242 119.038 1.00 38.47  ? 129 LEU O N    1 
ATOM 32382 C CA   . LEU O 1 129 ? 185.142 159.068 117.702 1.00 31.67  ? 129 LEU O CA   1 
ATOM 32383 C C    . LEU O 1 129 ? 184.290 160.270 117.329 1.00 39.73  ? 129 LEU O C    1 
ATOM 32384 O O    . LEU O 1 129 ? 183.340 160.604 118.040 1.00 49.61  ? 129 LEU O O    1 
ATOM 32385 C CB   . LEU O 1 129 ? 184.321 157.794 117.647 1.00 40.28  ? 129 LEU O CB   1 
ATOM 32386 C CG   . LEU O 1 129 ? 183.804 157.364 116.294 1.00 41.49  ? 129 LEU O CG   1 
ATOM 32387 C CD1  . LEU O 1 129 ? 184.919 157.021 115.397 1.00 39.64  ? 129 LEU O CD1  1 
ATOM 32388 C CD2  . LEU O 1 129 ? 182.945 156.200 116.494 1.00 32.75  ? 129 LEU O CD2  1 
ATOM 32389 H H    . LEU O 1 129 ? 185.130 159.023 119.654 1.00 42.84  ? 129 LEU O H    1 
ATOM 32390 H HA   . LEU O 1 129 ? 185.866 158.998 117.077 1.00 43.43  ? 129 LEU O HA   1 
ATOM 32391 H HB2  . LEU O 1 129 ? 184.865 157.077 117.987 1.00 42.78  ? 129 LEU O HB2  1 
ATOM 32392 H HB3  . LEU O 1 129 ? 183.554 157.919 118.216 1.00 43.46  ? 129 LEU O HB3  1 
ATOM 32393 H HG   . LEU O 1 129 ? 183.286 158.070 115.899 1.00 44.56  ? 129 LEU O HG   1 
ATOM 32394 H HD11 . LEU O 1 129 ? 184.561 156.632 114.592 1.00 42.14  ? 129 LEU O HD11 1 
ATOM 32395 H HD12 . LEU O 1 129 ? 185.483 156.386 115.852 1.00 42.59  ? 129 LEU O HD12 1 
ATOM 32396 H HD13 . LEU O 1 129 ? 185.408 157.825 115.195 1.00 44.19  ? 129 LEU O HD13 1 
ATOM 32397 H HD21 . LEU O 1 129 ? 182.692 155.853 115.631 1.00 43.54  ? 129 LEU O HD21 1 
ATOM 32398 H HD22 . LEU O 1 129 ? 183.448 155.546 116.991 1.00 43.63  ? 129 LEU O HD22 1 
ATOM 32399 H HD23 . LEU O 1 129 ? 182.171 156.480 116.994 1.00 42.27  ? 129 LEU O HD23 1 
ATOM 32400 N N    . SER O 1 130 ? 184.629 160.915 116.223 1.00 33.95  ? 130 SER O N    1 
ATOM 32401 C CA   . SER O 1 130 ? 183.890 162.059 115.711 1.00 39.53  ? 130 SER O CA   1 
ATOM 32402 C C    . SER O 1 130 ? 183.340 161.706 114.340 1.00 38.78  ? 130 SER O C    1 
ATOM 32403 O O    . SER O 1 130 ? 184.105 161.480 113.400 1.00 48.53  ? 130 SER O O    1 
ATOM 32404 C CB   . SER O 1 130 ? 184.776 163.293 115.636 1.00 51.47  ? 130 SER O CB   1 
ATOM 32405 O OG   . SER O 1 130 ? 185.290 163.630 116.906 1.00 56.91  ? 130 SER O OG   1 
ATOM 32406 H H    . SER O 1 130 ? 185.294 160.699 115.735 1.00 44.47  ? 130 SER O H    1 
ATOM 32407 H HA   . SER O 1 130 ? 183.149 162.244 116.295 1.00 45.37  ? 130 SER O HA   1 
ATOM 32408 H HB2  . SER O 1 130 ? 185.505 163.104 115.034 1.00 46.36  ? 130 SER O HB2  1 
ATOM 32409 H HB3  . SER O 1 130 ? 184.251 164.030 115.298 1.00 45.77  ? 130 SER O HB3  1 
ATOM 32410 H HG   . SER O 1 130 ? 185.781 163.009 117.180 1.00 45.99  ? 130 SER O HG   1 
ATOM 32411 N N    . VAL O 1 131 ? 182.020 161.683 114.225 1.00 35.33  ? 131 VAL O N    1 
ATOM 32412 C CA   . VAL O 1 131 ? 181.330 161.269 113.012 1.00 33.63  ? 131 VAL O CA   1 
ATOM 32413 C C    . VAL O 1 131 ? 180.656 162.476 112.388 1.00 40.43  ? 131 VAL O C    1 
ATOM 32414 O O    . VAL O 1 131 ? 179.958 163.224 113.076 1.00 48.26  ? 131 VAL O O    1 
ATOM 32415 C CB   . VAL O 1 131 ? 180.294 160.179 113.311 1.00 44.96  ? 131 VAL O CB   1 
ATOM 32416 C CG1  . VAL O 1 131 ? 179.879 159.497 112.058 1.00 39.10  ? 131 VAL O CG1  1 
ATOM 32417 C CG2  . VAL O 1 131 ? 180.849 159.204 114.286 1.00 47.05  ? 131 VAL O CG2  1 
ATOM 32418 H H    . VAL O 1 131 ? 181.488 161.892 114.860 1.00 44.27  ? 131 VAL O H    1 
ATOM 32419 H HA   . VAL O 1 131 ? 181.972 160.927 112.383 1.00 43.50  ? 131 VAL O HA   1 
ATOM 32420 H HB   . VAL O 1 131 ? 179.516 160.594 113.698 1.00 44.80  ? 131 VAL O HB   1 
ATOM 32421 H HG11 . VAL O 1 131 ? 179.938 158.545 112.196 1.00 43.57  ? 131 VAL O HG11 1 
ATOM 32422 H HG12 . VAL O 1 131 ? 180.466 159.772 111.342 1.00 44.95  ? 131 VAL O HG12 1 
ATOM 32423 H HG13 . VAL O 1 131 ? 178.969 159.748 111.860 1.00 44.67  ? 131 VAL O HG13 1 
ATOM 32424 H HG21 . VAL O 1 131 ? 180.990 159.650 115.129 1.00 45.51  ? 131 VAL O HG21 1 
ATOM 32425 H HG22 . VAL O 1 131 ? 180.220 158.482 114.395 1.00 44.63  ? 131 VAL O HG22 1 
ATOM 32426 H HG23 . VAL O 1 131 ? 181.685 158.874 113.938 1.00 44.91  ? 131 VAL O HG23 1 
ATOM 32427 N N    . ILE O 1 132 ? 180.853 162.655 111.089 1.00 46.99  ? 132 ILE O N    1 
ATOM 32428 C CA   . ILE O 1 132 ? 180.197 163.711 110.333 1.00 49.36  ? 132 ILE O CA   1 
ATOM 32429 C C    . ILE O 1 132 ? 179.139 163.085 109.451 1.00 47.05  ? 132 ILE O C    1 
ATOM 32430 O O    . ILE O 1 132 ? 179.443 162.253 108.590 1.00 59.26  ? 132 ILE O O    1 
ATOM 32431 C CB   . ILE O 1 132 ? 181.188 164.511 109.484 1.00 51.67  ? 132 ILE O CB   1 
ATOM 32432 C CG1  . ILE O 1 132 ? 182.311 165.062 110.340 1.00 49.26  ? 132 ILE O CG1  1 
ATOM 32433 C CG2  . ILE O 1 132 ? 180.474 165.640 108.825 1.00 49.87  ? 132 ILE O CG2  1 
ATOM 32434 C CD1  . ILE O 1 132 ? 181.865 166.033 111.346 1.00 49.55  ? 132 ILE O CD1  1 
ATOM 32435 H H    . ILE O 1 132 ? 181.370 162.168 110.617 1.00 48.97  ? 132 ILE O H    1 
ATOM 32436 H HA   . ILE O 1 132 ? 179.746 164.306 110.936 1.00 49.14  ? 132 ILE O HA   1 
ATOM 32437 H HB   . ILE O 1 132 ? 181.553 163.930 108.805 1.00 50.30  ? 132 ILE O HB   1 
ATOM 32438 H HG12 . ILE O 1 132 ? 182.740 164.333 110.803 1.00 50.08  ? 132 ILE O HG12 1 
ATOM 32439 H HG13 . ILE O 1 132 ? 182.943 165.512 109.764 1.00 49.29  ? 132 ILE O HG13 1 
ATOM 32440 H HG21 . ILE O 1 132 ? 180.125 165.337 107.975 1.00 50.59  ? 132 ILE O HG21 1 
ATOM 32441 H HG22 . ILE O 1 132 ? 179.751 165.919 109.404 1.00 48.91  ? 132 ILE O HG22 1 
ATOM 32442 H HG23 . ILE O 1 132 ? 181.099 166.365 108.695 1.00 49.20  ? 132 ILE O HG23 1 
ATOM 32443 H HD11 . ILE O 1 132 ? 182.596 166.188 111.957 1.00 49.68  ? 132 ILE O HD11 1 
ATOM 32444 H HD12 . ILE O 1 132 ? 181.614 166.854 110.904 1.00 49.90  ? 132 ILE O HD12 1 
ATOM 32445 H HD13 . ILE O 1 132 ? 181.110 165.671 111.824 1.00 49.57  ? 132 ILE O HD13 1 
ATOM 32446 N N    . LEU O 1 133 ? 177.901 163.507 109.652 1.00 40.74  ? 133 LEU O N    1 
ATOM 32447 C CA   . LEU O 1 133 ? 176.756 162.964 108.932 1.00 43.99  ? 133 LEU O CA   1 
ATOM 32448 C C    . LEU O 1 133 ? 176.023 164.064 108.193 1.00 48.98  ? 133 LEU O C    1 
ATOM 32449 O O    . LEU O 1 133 ? 175.244 164.816 108.805 1.00 56.91  ? 133 LEU O O    1 
ATOM 32450 C CB   . LEU O 1 133 ? 175.827 162.264 109.903 1.00 48.86  ? 133 LEU O CB   1 
ATOM 32451 C CG   . LEU O 1 133 ? 176.526 161.132 110.627 1.00 43.77  ? 133 LEU O CG   1 
ATOM 32452 C CD1  . LEU O 1 133 ? 175.874 160.838 111.913 1.00 45.06  ? 133 LEU O CD1  1 
ATOM 32453 C CD2  . LEU O 1 133 ? 176.486 159.932 109.781 1.00 42.16  ? 133 LEU O CD2  1 
ATOM 32454 H H    . LEU O 1 133 ? 177.696 164.113 110.218 1.00 49.03  ? 133 LEU O H    1 
ATOM 32455 H HA   . LEU O 1 133 ? 177.060 162.312 108.296 1.00 48.60  ? 133 LEU O HA   1 
ATOM 32456 H HB2  . LEU O 1 133 ? 175.522 162.905 110.554 1.00 49.14  ? 133 LEU O HB2  1 
ATOM 32457 H HB3  . LEU O 1 133 ? 175.090 161.892 109.410 1.00 49.83  ? 133 LEU O HB3  1 
ATOM 32458 H HG   . LEU O 1 133 ? 177.446 161.366 110.786 1.00 48.62  ? 133 LEU O HG   1 
ATOM 32459 H HD11 . LEU O 1 133 ? 175.909 161.625 112.471 1.00 49.11  ? 133 LEU O HD11 1 
ATOM 32460 H HD12 . LEU O 1 133 ? 174.961 160.583 111.736 1.00 49.11  ? 133 LEU O HD12 1 
ATOM 32461 H HD13 . LEU O 1 133 ? 176.351 160.109 112.327 1.00 48.36  ? 133 LEU O HD13 1 
ATOM 32462 H HD21 . LEU O 1 133 ? 176.833 160.152 108.907 1.00 48.85  ? 133 LEU O HD21 1 
ATOM 32463 H HD22 . LEU O 1 133 ? 177.021 159.250 110.199 1.00 48.36  ? 133 LEU O HD22 1 
ATOM 32464 H HD23 . LEU O 1 133 ? 175.566 159.648 109.720 1.00 48.86  ? 133 LEU O HD23 1 
ATOM 32465 N N    . PRO O 1 134 ? 176.231 164.207 106.892 1.00 44.73  ? 134 PRO O N    1 
ATOM 32466 C CA   . PRO O 1 134 ? 175.465 165.190 106.136 1.00 45.01  ? 134 PRO O CA   1 
ATOM 32467 C C    . PRO O 1 134 ? 173.982 164.895 106.203 1.00 49.06  ? 134 PRO O C    1 
ATOM 32468 O O    . PRO O 1 134 ? 173.552 163.743 106.161 1.00 57.91  ? 134 PRO O O    1 
ATOM 32469 C CB   . PRO O 1 134 ? 176.001 165.034 104.715 1.00 50.14  ? 134 PRO O CB   1 
ATOM 32470 C CG   . PRO O 1 134 ? 177.285 164.387 104.865 1.00 50.36  ? 134 PRO O CG   1 
ATOM 32471 C CD   . PRO O 1 134 ? 177.186 163.504 106.035 1.00 48.50  ? 134 PRO O CD   1 
ATOM 32472 H HA   . PRO O 1 134 ? 175.640 166.079 106.460 1.00 51.34  ? 134 PRO O HA   1 
ATOM 32473 H HB2  . PRO O 1 134 ? 175.398 164.477 104.211 1.00 52.42  ? 134 PRO O HB2  1 
ATOM 32474 H HB3  . PRO O 1 134 ? 176.097 165.904 104.307 1.00 51.83  ? 134 PRO O HB3  1 
ATOM 32475 H HG2  . PRO O 1 134 ? 177.475 163.870 104.074 1.00 52.09  ? 134 PRO O HG2  1 
ATOM 32476 H HG3  . PRO O 1 134 ? 177.960 165.058 105.011 1.00 52.09  ? 134 PRO O HG3  1 
ATOM 32477 H HD2  . PRO O 1 134 ? 176.832 162.644 105.782 1.00 52.06  ? 134 PRO O HD2  1 
ATOM 32478 H HD3  . PRO O 1 134 ? 178.036 163.430 106.481 1.00 52.00  ? 134 PRO O HD3  1 
ATOM 32479 N N    . LYS O 1 135 ? 173.200 165.955 106.316 1.00 53.73  ? 135 LYS O N    1 
ATOM 32480 C CA   . LYS O 1 135 ? 171.760 165.811 106.322 1.00 53.67  ? 135 LYS O CA   1 
ATOM 32481 C C    . LYS O 1 135 ? 171.245 165.575 104.917 1.00 57.13  ? 135 LYS O C    1 
ATOM 32482 O O    . LYS O 1 135 ? 171.764 166.125 103.943 1.00 56.92  ? 135 LYS O O    1 
ATOM 32483 C CB   . LYS O 1 135 ? 171.111 167.048 106.912 1.00 59.10  ? 135 LYS O CB   1 
ATOM 32484 C CG   . LYS O 1 135 ? 171.112 167.059 108.385 1.00 53.65  ? 135 LYS O CG   1 
ATOM 32485 C CD   . LYS O 1 135 ? 170.577 168.344 108.899 1.00 50.04  ? 135 LYS O CD   1 
ATOM 32486 C CE   . LYS O 1 135 ? 170.350 168.272 110.365 1.00 55.06  ? 135 LYS O CE   1 
ATOM 32487 N NZ   . LYS O 1 135 ? 169.809 169.523 110.894 1.00 59.23  ? 135 LYS O NZ   1 
ATOM 32488 H H    . LYS O 1 135 ? 173.475 166.762 106.381 1.00 55.80  ? 135 LYS O H    1 
ATOM 32489 H HA   . LYS O 1 135 ? 171.516 165.050 106.859 1.00 54.77  ? 135 LYS O HA   1 
ATOM 32490 H HB2  . LYS O 1 135 ? 171.597 167.826 106.617 1.00 56.60  ? 135 LYS O HB2  1 
ATOM 32491 H HB3  . LYS O 1 135 ? 170.195 167.097 106.619 1.00 56.81  ? 135 LYS O HB3  1 
ATOM 32492 H HG2  . LYS O 1 135 ? 170.553 166.342 108.706 1.00 55.45  ? 135 LYS O HG2  1 
ATOM 32493 H HG3  . LYS O 1 135 ? 172.014 166.948 108.695 1.00 56.18  ? 135 LYS O HG3  1 
ATOM 32494 H HD2  . LYS O 1 135 ? 171.213 169.048 108.721 1.00 55.95  ? 135 LYS O HD2  1 
ATOM 32495 H HD3  . LYS O 1 135 ? 169.738 168.534 108.466 1.00 55.52  ? 135 LYS O HD3  1 
ATOM 32496 H HE2  . LYS O 1 135 ? 169.721 167.565 110.549 1.00 55.66  ? 135 LYS O HE2  1 
ATOM 32497 H HE3  . LYS O 1 135 ? 171.194 168.096 110.797 1.00 56.35  ? 135 LYS O HE3  1 
ATOM 32498 H HZ1  . LYS O 1 135 ? 170.375 170.187 110.731 1.00 56.96  ? 135 LYS O HZ1  1 
ATOM 32499 H HZ2  . LYS O 1 135 ? 169.032 169.701 110.504 1.00 56.30  ? 135 LYS O HZ2  1 
ATOM 32500 H HZ3  . LYS O 1 135 ? 169.689 169.448 111.769 1.00 56.90  ? 135 LYS O HZ3  1 
ATOM 32501 N N    . ALA O 1 136 ? 170.225 164.738 104.816 1.00 57.30  ? 136 ALA O N    1 
ATOM 32502 C CA   . ALA O 1 136 ? 169.489 164.621 103.575 1.00 52.07  ? 136 ALA O CA   1 
ATOM 32503 C C    . ALA O 1 136 ? 168.705 165.899 103.314 1.00 59.74  ? 136 ALA O C    1 
ATOM 32504 O O    . ALA O 1 136 ? 168.207 166.547 104.236 1.00 62.25  ? 136 ALA O O    1 
ATOM 32505 C CB   . ALA O 1 136 ? 168.550 163.431 103.635 1.00 56.50  ? 136 ALA O CB   1 
ATOM 32506 H H    . ALA O 1 136 ? 169.941 164.232 105.447 1.00 57.75  ? 136 ALA O H    1 
ATOM 32507 H HA   . ALA O 1 136 ? 170.107 164.489 102.843 1.00 56.88  ? 136 ALA O HA   1 
ATOM 32508 H HB1  . ALA O 1 136 ? 168.109 163.338 102.782 1.00 58.12  ? 136 ALA O HB1  1 
ATOM 32509 H HB2  . ALA O 1 136 ? 169.070 162.644 103.834 1.00 58.05  ? 136 ALA O HB2  1 
ATOM 32510 H HB3  . ALA O 1 136 ? 167.908 163.588 104.335 1.00 57.33  ? 136 ALA O HB3  1 
ATOM 32511 N N    . GLU O 1 137 ? 168.592 166.253 102.035 1.00 62.06  ? 137 GLU O N    1 
ATOM 32512 C CA   . GLU O 1 137 ? 167.888 167.475 101.666 1.00 62.21  ? 137 GLU O CA   1 
ATOM 32513 C C    . GLU O 1 137 ? 166.490 167.504 102.259 1.00 66.16  ? 137 GLU O C    1 
ATOM 32514 O O    . GLU O 1 137 ? 165.974 168.569 102.614 1.00 68.84  ? 137 GLU O O    1 
ATOM 32515 C CB   . GLU O 1 137 ? 167.819 167.599 100.149 1.00 65.68  ? 137 GLU O CB   1 
ATOM 32516 C CG   . GLU O 1 137 ? 169.168 167.560 99.466  1.00 70.94  ? 137 GLU O CG   1 
ATOM 32517 C CD   . GLU O 1 137 ? 169.970 168.825 99.672  1.00 75.74  ? 137 GLU O CD   1 
ATOM 32518 O OE1  . GLU O 1 137 ? 169.365 169.865 100.003 1.00 73.28  ? 137 GLU O OE1  1 
ATOM 32519 O OE2  . GLU O 1 137 ? 171.208 168.779 99.504  1.00 72.05  ? 137 GLU O OE2  1 
ATOM 32520 H H    . GLU O 1 137 ? 168.913 165.809 101.376 1.00 64.87  ? 137 GLU O H    1 
ATOM 32521 H HA   . GLU O 1 137 ? 168.375 168.236 102.006 1.00 65.80  ? 137 GLU O HA   1 
ATOM 32522 H HB2  . GLU O 1 137 ? 167.286 166.868 99.813  1.00 65.46  ? 137 GLU O HB2  1 
ATOM 32523 H HB3  . GLU O 1 137 ? 167.397 168.441 99.933  1.00 66.25  ? 137 GLU O HB3  1 
ATOM 32524 H HG2  . GLU O 1 137 ? 169.684 166.824 99.823  1.00 66.54  ? 137 GLU O HG2  1 
ATOM 32525 H HG3  . GLU O 1 137 ? 169.034 167.436 98.513  1.00 66.09  ? 137 GLU O HG3  1 
ATOM 32526 N N    . SER O 1 138 ? 165.858 166.340 102.367 1.00 62.76  ? 138 SER O N    1 
ATOM 32527 C CA   . SER O 1 138 ? 164.534 166.256 102.958 1.00 59.82  ? 138 SER O CA   1 
ATOM 32528 C C    . SER O 1 138 ? 164.509 166.716 104.405 1.00 59.06  ? 138 SER O C    1 
ATOM 32529 O O    . SER O 1 138 ? 163.442 167.082 104.904 1.00 59.56  ? 138 SER O O    1 
ATOM 32530 C CB   . SER O 1 138 ? 164.030 164.822 102.875 1.00 65.43  ? 138 SER O CB   1 
ATOM 32531 O OG   . SER O 1 138 ? 164.869 163.955 103.610 1.00 69.79  ? 138 SER O OG   1 
ATOM 32532 H H    . SER O 1 138 ? 166.174 165.592 102.097 1.00 61.73  ? 138 SER O H    1 
ATOM 32533 H HA   . SER O 1 138 ? 163.934 166.822 102.458 1.00 61.27  ? 138 SER O HA   1 
ATOM 32534 H HB2  . SER O 1 138 ? 163.135 164.783 103.247 1.00 62.56  ? 138 SER O HB2  1 
ATOM 32535 H HB3  . SER O 1 138 ? 164.031 164.547 101.948 1.00 62.36  ? 138 SER O HB3  1 
ATOM 32536 H HG   . SER O 1 138 ? 164.590 163.167 103.559 1.00 62.66  ? 138 SER O HG   1 
ATOM 32537 N N    . SER O 1 139 ? 165.650 166.710 105.086 1.00 54.62  ? 139 SER O N    1 
ATOM 32538 C CA   . SER O 1 139 ? 165.727 167.116 106.475 1.00 46.05  ? 139 SER O CA   1 
ATOM 32539 C C    . SER O 1 139 ? 166.391 168.465 106.660 1.00 51.95  ? 139 SER O C    1 
ATOM 32540 O O    . SER O 1 139 ? 166.420 168.974 107.783 1.00 60.18  ? 139 SER O O    1 
ATOM 32541 C CB   . SER O 1 139 ? 166.486 166.071 107.291 1.00 58.49  ? 139 SER O CB   1 
ATOM 32542 O OG   . SER O 1 139 ? 165.730 164.888 107.423 1.00 61.02  ? 139 SER O OG   1 
ATOM 32543 H H    . SER O 1 139 ? 166.406 166.494 104.753 1.00 57.69  ? 139 SER O H    1 
ATOM 32544 H HA   . SER O 1 139 ? 164.833 167.171 106.829 1.00 55.96  ? 139 SER O HA   1 
ATOM 32545 H HB2  . SER O 1 139 ? 167.312 165.877 106.833 1.00 57.25  ? 139 SER O HB2  1 
ATOM 32546 H HB3  . SER O 1 139 ? 166.666 166.436 108.167 1.00 57.66  ? 139 SER O HB3  1 
ATOM 32547 H HG   . SER O 1 139 ? 165.309 164.747 106.711 1.00 56.95  ? 139 SER O HG   1 
ATOM 32548 N N    . ILE O 1 140 ? 166.932 169.048 105.598 1.00 52.42  ? 140 ILE O N    1 
ATOM 32549 C CA   . ILE O 1 140 ? 167.506 170.379 105.685 1.00 51.13  ? 140 ILE O CA   1 
ATOM 32550 C C    . ILE O 1 140 ? 166.371 171.378 105.798 1.00 55.08  ? 140 ILE O C    1 
ATOM 32551 O O    . ILE O 1 140 ? 165.497 171.448 104.930 1.00 60.04  ? 140 ILE O O    1 
ATOM 32552 C CB   . ILE O 1 140 ? 168.392 170.679 104.477 1.00 55.68  ? 140 ILE O CB   1 
ATOM 32553 C CG1  . ILE O 1 140 ? 169.627 169.795 104.515 1.00 60.31  ? 140 ILE O CG1  1 
ATOM 32554 C CG2  . ILE O 1 140 ? 168.772 172.129 104.473 1.00 55.35  ? 140 ILE O CG2  1 
ATOM 32555 C CD1  . ILE O 1 140 ? 170.488 169.905 103.306 1.00 60.13  ? 140 ILE O CD1  1 
ATOM 32556 H H    . ILE O 1 140 ? 166.969 168.698 104.820 1.00 57.65  ? 140 ILE O H    1 
ATOM 32557 H HA   . ILE O 1 140 ? 168.037 170.453 106.482 1.00 57.25  ? 140 ILE O HA   1 
ATOM 32558 H HB   . ILE O 1 140 ? 167.887 170.487 103.681 1.00 57.29  ? 140 ILE O HB   1 
ATOM 32559 H HG12 . ILE O 1 140 ? 170.153 170.049 105.280 1.00 57.84  ? 140 ILE O HG12 1 
ATOM 32560 H HG13 . ILE O 1 140 ? 169.341 168.877 104.601 1.00 57.99  ? 140 ILE O HG13 1 
ATOM 32561 H HG21 . ILE O 1 140 ? 168.036 172.646 104.118 1.00 57.48  ? 140 ILE O HG21 1 
ATOM 32562 H HG22 . ILE O 1 140 ? 169.554 172.253 103.922 1.00 57.33  ? 140 ILE O HG22 1 
ATOM 32563 H HG23 . ILE O 1 140 ? 168.961 172.397 105.386 1.00 57.15  ? 140 ILE O HG23 1 
ATOM 32564 H HD11 . ILE O 1 140 ? 171.041 169.113 103.238 1.00 58.62  ? 140 ILE O HD11 1 
ATOM 32565 H HD12 . ILE O 1 140 ? 169.919 169.983 102.525 1.00 58.22  ? 140 ILE O HD12 1 
ATOM 32566 H HD13 . ILE O 1 140 ? 171.044 170.691 103.386 1.00 57.92  ? 140 ILE O HD13 1 
ATOM 32567 N N    . LYS O 1 141 ? 166.384 172.149 106.872 1.00 55.47  ? 141 LYS O N    1 
ATOM 32568 C CA   . LYS O 1 141 ? 165.302 173.066 107.147 1.00 50.87  ? 141 LYS O CA   1 
ATOM 32569 C C    . LYS O 1 141 ? 165.466 174.344 106.351 1.00 54.10  ? 141 LYS O C    1 
ATOM 32570 O O    . LYS O 1 141 ? 166.532 174.648 105.821 1.00 60.89  ? 141 LYS O O    1 
ATOM 32571 C CB   . LYS O 1 141 ? 165.244 173.385 108.621 1.00 44.08  ? 141 LYS O CB   1 
ATOM 32572 C CG   . LYS O 1 141 ? 165.120 172.173 109.438 1.00 51.05  ? 141 LYS O CG   1 
ATOM 32573 C CD   . LYS O 1 141 ? 164.691 172.459 110.826 1.00 51.84  ? 141 LYS O CD   1 
ATOM 32574 C CE   . LYS O 1 141 ? 164.508 171.166 111.550 1.00 58.67  ? 141 LYS O CE   1 
ATOM 32575 N NZ   . LYS O 1 141 ? 164.192 171.362 112.957 1.00 60.04  ? 141 LYS O NZ   1 
ATOM 32576 H H    . LYS O 1 141 ? 167.019 172.168 107.444 1.00 55.78  ? 141 LYS O H    1 
ATOM 32577 H HA   . LYS O 1 141 ? 164.475 172.651 106.902 1.00 55.67  ? 141 LYS O HA   1 
ATOM 32578 H HB2  . LYS O 1 141 ? 166.062 173.831 108.856 1.00 53.31  ? 141 LYS O HB2  1 
ATOM 32579 H HB3  . LYS O 1 141 ? 164.481 173.949 108.788 1.00 54.63  ? 141 LYS O HB3  1 
ATOM 32580 H HG2  . LYS O 1 141 ? 164.460 171.604 109.028 1.00 55.05  ? 141 LYS O HG2  1 
ATOM 32581 H HG3  . LYS O 1 141 ? 165.978 171.737 109.460 1.00 54.82  ? 141 LYS O HG3  1 
ATOM 32582 H HD2  . LYS O 1 141 ? 165.370 172.980 111.271 1.00 54.30  ? 141 LYS O HD2  1 
ATOM 32583 H HD3  . LYS O 1 141 ? 163.850 172.931 110.821 1.00 54.51  ? 141 LYS O HD3  1 
ATOM 32584 H HE2  . LYS O 1 141 ? 163.785 170.675 111.140 1.00 55.60  ? 141 LYS O HE2  1 
ATOM 32585 H HE3  . LYS O 1 141 ? 165.333 170.665 111.493 1.00 55.26  ? 141 LYS O HE3  1 
ATOM 32586 H HZ1  . LYS O 1 141 ? 163.765 170.651 113.267 1.00 55.09  ? 141 LYS O HZ1  1 
ATOM 32587 H HZ2  . LYS O 1 141 ? 164.943 171.479 113.416 1.00 54.92  ? 141 LYS O HZ2  1 
ATOM 32588 H HZ3  . LYS O 1 141 ? 163.676 172.076 113.048 1.00 55.84  ? 141 LYS O HZ3  1 
ATOM 32589 N N    . LYS O 1 142 ? 164.385 175.102 106.284 1.00 60.69  ? 142 LYS O N    1 
ATOM 32590 C CA   . LYS O 1 142 ? 164.340 176.331 105.522 1.00 56.93  ? 142 LYS O CA   1 
ATOM 32591 C C    . LYS O 1 142 ? 163.827 177.452 106.399 1.00 57.39  ? 142 LYS O C    1 
ATOM 32592 O O    . LYS O 1 142 ? 162.918 177.261 107.210 1.00 63.27  ? 142 LYS O O    1 
ATOM 32593 C CB   . LYS O 1 142 ? 163.451 176.171 104.313 1.00 62.22  ? 142 LYS O CB   1 
ATOM 32594 C CG   . LYS O 1 142 ? 163.918 175.064 103.429 1.00 63.04  ? 142 LYS O CG   1 
ATOM 32595 C CD   . LYS O 1 142 ? 163.258 175.118 102.083 1.00 68.24  ? 142 LYS O CD   1 
ATOM 32596 C CE   . LYS O 1 142 ? 163.661 173.940 101.226 1.00 67.97  ? 142 LYS O CE   1 
ATOM 32597 N NZ   . LYS O 1 142 ? 163.334 172.651 101.870 1.00 72.95  ? 142 LYS O NZ   1 
ATOM 32598 H H    . LYS O 1 142 ? 163.649 174.915 106.669 1.00 61.74  ? 142 LYS O H    1 
ATOM 32599 H HA   . LYS O 1 142 ? 165.221 176.578 105.207 1.00 61.14  ? 142 LYS O HA   1 
ATOM 32600 H HB2  . LYS O 1 142 ? 162.567 175.957 104.629 1.00 61.88  ? 142 LYS O HB2  1 
ATOM 32601 H HB3  . LYS O 1 142 ? 163.434 176.998 103.810 1.00 62.27  ? 142 LYS O HB3  1 
ATOM 32602 H HG2  . LYS O 1 142 ? 164.879 175.150 103.329 1.00 61.97  ? 142 LYS O HG2  1 
ATOM 32603 H HG3  . LYS O 1 142 ? 163.702 174.218 103.843 1.00 61.38  ? 142 LYS O HG3  1 
ATOM 32604 H HD2  . LYS O 1 142 ? 162.294 175.123 102.195 1.00 62.52  ? 142 LYS O HD2  1 
ATOM 32605 H HD3  . LYS O 1 142 ? 163.546 175.923 101.638 1.00 63.21  ? 142 LYS O HD3  1 
ATOM 32606 H HE2  . LYS O 1 142 ? 163.190 173.997 100.378 1.00 62.65  ? 142 LYS O HE2  1 
ATOM 32607 H HE3  . LYS O 1 142 ? 164.620 173.965 101.079 1.00 62.34  ? 142 LYS O HE3  1 
ATOM 32608 H HZ1  . LYS O 1 142 ? 163.306 172.009 101.257 1.00 63.32  ? 142 LYS O HZ1  1 
ATOM 32609 H HZ2  . LYS O 1 142 ? 162.543 172.710 102.268 1.00 63.47  ? 142 LYS O HZ2  1 
ATOM 32610 H HZ3  . LYS O 1 142 ? 163.951 172.446 102.483 1.00 62.72  ? 142 LYS O HZ3  1 
ATOM 32611 N N    . GLY O 1 143 ? 164.432 178.614 106.228 1.00 58.38  ? 143 GLY O N    1 
ATOM 32612 C CA   . GLY O 1 143 ? 164.098 179.785 106.996 1.00 62.50  ? 143 GLY O CA   1 
ATOM 32613 C C    . GLY O 1 143 ? 162.729 180.345 106.702 1.00 54.51  ? 143 GLY O C    1 
ATOM 32614 O O    . GLY O 1 143 ? 162.387 180.621 105.550 1.00 56.00  ? 143 GLY O O    1 
ATOM 32615 H H    . GLY O 1 143 ? 165.052 178.743 105.653 1.00 58.17  ? 143 GLY O H    1 
ATOM 32616 H HA2  . GLY O 1 143 ? 164.135 179.570 107.935 1.00 58.30  ? 143 GLY O HA2  1 
ATOM 32617 H HA3  . GLY O 1 143 ? 164.758 180.465 106.823 1.00 59.41  ? 143 GLY O HA3  1 
ATOM 32618 N N    . ILE O 1 144 ? 161.934 180.513 107.740 1.00 51.33  ? 144 ILE O N    1 
ATOM 32619 C CA   . ILE O 1 144 ? 160.704 181.271 107.615 1.00 55.31  ? 144 ILE O CA   1 
ATOM 32620 C C    . ILE O 1 144 ? 161.049 182.740 107.763 1.00 55.17  ? 144 ILE O C    1 
ATOM 32621 O O    . ILE O 1 144 ? 161.691 183.139 108.739 1.00 58.73  ? 144 ILE O O    1 
ATOM 32622 C CB   . ILE O 1 144 ? 159.673 180.841 108.664 1.00 53.23  ? 144 ILE O CB   1 
ATOM 32623 C CG1  . ILE O 1 144 ? 159.614 179.327 108.817 1.00 52.83  ? 144 ILE O CG1  1 
ATOM 32624 C CG2  . ILE O 1 144 ? 158.356 181.356 108.267 1.00 53.82  ? 144 ILE O CG2  1 
ATOM 32625 C CD1  . ILE O 1 144 ? 159.334 178.591 107.591 1.00 55.92  ? 144 ILE O CD1  1 
ATOM 32626 H H    . ILE O 1 144 ? 162.093 180.211 108.522 1.00 54.79  ? 144 ILE O H    1 
ATOM 32627 H HA   . ILE O 1 144 ? 160.332 181.136 106.738 1.00 55.00  ? 144 ILE O HA   1 
ATOM 32628 H HB   . ILE O 1 144 ? 159.906 181.233 109.514 1.00 55.19  ? 144 ILE O HB   1 
ATOM 32629 H HG12 . ILE O 1 144 ? 160.460 179.019 109.150 1.00 55.70  ? 144 ILE O HG12 1 
ATOM 32630 H HG13 . ILE O 1 144 ? 158.913 179.109 109.446 1.00 54.51  ? 144 ILE O HG13 1 
ATOM 32631 H HG21 . ILE O 1 144 ? 158.430 182.316 108.182 1.00 55.11  ? 144 ILE O HG21 1 
ATOM 32632 H HG22 . ILE O 1 144 ? 157.719 181.116 108.948 1.00 55.69  ? 144 ILE O HG22 1 
ATOM 32633 H HG23 . ILE O 1 144 ? 158.118 180.968 107.414 1.00 55.74  ? 144 ILE O HG23 1 
ATOM 32634 H HD11 . ILE O 1 144 ? 158.540 178.068 107.759 1.00 55.11  ? 144 ILE O HD11 1 
ATOM 32635 H HD12 . ILE O 1 144 ? 160.086 178.011 107.407 1.00 56.61  ? 144 ILE O HD12 1 
ATOM 32636 H HD13 . ILE O 1 144 ? 159.192 179.196 106.846 1.00 55.33  ? 144 ILE O HD13 1 
ATOM 32637 N N    . ASN O 1 145 ? 160.646 183.546 106.795 1.00 62.80  ? 145 ASN O N    1 
ATOM 32638 C CA   . ASN O 1 145 ? 160.912 184.971 106.891 1.00 65.58  ? 145 ASN O CA   1 
ATOM 32639 C C    . ASN O 1 145 ? 159.955 185.623 107.872 1.00 65.18  ? 145 ASN O C    1 
ATOM 32640 O O    . ASN O 1 145 ? 158.738 185.451 107.774 1.00 67.25  ? 145 ASN O O    1 
ATOM 32641 C CB   . ASN O 1 145 ? 160.789 185.641 105.538 1.00 66.39  ? 145 ASN O CB   1 
ATOM 32642 C CG   . ASN O 1 145 ? 161.063 187.105 105.624 1.00 71.18  ? 145 ASN O CG   1 
ATOM 32643 O OD1  . ASN O 1 145 ? 161.953 187.530 106.354 1.00 70.36  ? 145 ASN O OD1  1 
ATOM 32644 N ND2  . ASN O 1 145 ? 160.277 187.897 104.924 1.00 70.35  ? 145 ASN O ND2  1 
ATOM 32645 H H    . ASN O 1 145 ? 160.234 183.294 106.084 1.00 63.85  ? 145 ASN O H    1 
ATOM 32646 H HA   . ASN O 1 145 ? 161.808 185.119 107.219 1.00 64.41  ? 145 ASN O HA   1 
ATOM 32647 H HB2  . ASN O 1 145 ? 161.422 185.242 104.926 1.00 64.88  ? 145 ASN O HB2  1 
ATOM 32648 H HB3  . ASN O 1 145 ? 159.888 185.527 105.209 1.00 64.85  ? 145 ASN O HB3  1 
ATOM 32649 H HD21 . ASN O 1 145 ? 159.660 187.568 104.432 1.00 65.55  ? 145 ASN O HD21 1 
ATOM 32650 H HD22 . ASN O 1 145 ? 160.387 188.744 104.956 1.00 65.34  ? 145 ASN O HD22 1 
ATOM 32651 N N    . ILE O 1 146 ? 160.507 186.387 108.807 1.00 61.76  ? 146 ILE O N    1 
ATOM 32652 C CA   . ILE O 1 146 ? 159.723 186.955 109.896 1.00 57.26  ? 146 ILE O CA   1 
ATOM 32653 C C    . ILE O 1 146 ? 159.156 188.298 109.467 1.00 60.96  ? 146 ILE O C    1 
ATOM 32654 O O    . ILE O 1 146 ? 159.892 189.277 109.314 1.00 63.35  ? 146 ILE O O    1 
ATOM 32655 C CB   . ILE O 1 146 ? 160.567 187.084 111.165 1.00 54.83  ? 146 ILE O CB   1 
ATOM 32656 C CG1  . ILE O 1 146 ? 161.154 185.721 111.496 1.00 59.55  ? 146 ILE O CG1  1 
ATOM 32657 C CG2  . ILE O 1 146 ? 159.728 187.546 112.305 1.00 55.64  ? 146 ILE O CG2  1 
ATOM 32658 C CD1  . ILE O 1 146 ? 161.682 185.584 112.866 1.00 59.73  ? 146 ILE O CD1  1 
ATOM 32659 H H    . ILE O 1 146 ? 161.339 186.598 108.830 1.00 62.09  ? 146 ILE O H    1 
ATOM 32660 H HA   . ILE O 1 146 ? 158.976 186.388 110.106 1.00 61.51  ? 146 ILE O HA   1 
ATOM 32661 H HB   . ILE O 1 146 ? 161.272 187.726 111.015 1.00 61.25  ? 146 ILE O HB   1 
ATOM 32662 H HG12 . ILE O 1 146 ? 160.452 185.074 111.385 1.00 61.21  ? 146 ILE O HG12 1 
ATOM 32663 H HG13 . ILE O 1 146 ? 161.876 185.531 110.887 1.00 61.73  ? 146 ILE O HG13 1 
ATOM 32664 H HG21 . ILE O 1 146 ? 159.140 188.255 112.013 1.00 60.84  ? 146 ILE O HG21 1 
ATOM 32665 H HG22 . ILE O 1 146 ? 160.300 187.867 113.015 1.00 60.92  ? 146 ILE O HG22 1 
ATOM 32666 H HG23 . ILE O 1 146 ? 159.216 186.787 112.608 1.00 60.97  ? 146 ILE O HG23 1 
ATOM 32667 H HD11 . ILE O 1 146 ? 162.201 186.371 113.078 1.00 61.51  ? 146 ILE O HD11 1 
ATOM 32668 H HD12 . ILE O 1 146 ? 160.939 185.495 113.476 1.00 61.17  ? 146 ILE O HD12 1 
ATOM 32669 H HD13 . ILE O 1 146 ? 162.238 184.793 112.907 1.00 60.98  ? 146 ILE O HD13 1 
ATOM 32670 N N    . GLU O 1 147 ? 157.841 188.349 109.302 1.00 82.95  ? 147 GLU O N    1 
ATOM 32671 C CA   . GLU O 1 147 ? 157.121 189.586 109.081 1.00 81.66  ? 147 GLU O CA   1 
ATOM 32672 C C    . GLU O 1 147 ? 157.462 190.230 107.751 1.00 81.62  ? 147 GLU O C    1 
ATOM 32673 O O    . GLU O 1 147 ? 158.592 190.162 107.278 1.00 82.62  ? 147 GLU O O    1 
ATOM 32674 C CB   . GLU O 1 147 ? 157.410 190.543 110.223 1.00 83.18  ? 147 GLU O CB   1 
ATOM 32675 C CG   . GLU O 1 147 ? 156.220 191.385 110.612 1.00 84.88  ? 147 GLU O CG   1 
ATOM 32676 C CD   . GLU O 1 147 ? 156.252 191.811 112.065 1.00 88.47  ? 147 GLU O CD   1 
ATOM 32677 O OE1  . GLU O 1 147 ? 157.084 191.283 112.834 1.00 83.82  ? 147 GLU O OE1  1 
ATOM 32678 O OE2  . GLU O 1 147 ? 155.438 192.678 112.443 1.00 86.92  ? 147 GLU O OE2  1 
ATOM 32679 O OXT  . GLU O 1 147 ? 156.591 190.825 107.120 0.00 80.90  ? 147 GLU O OXT  1 
ATOM 32680 H H    . GLU O 1 147 ? 157.328 187.665 109.314 1.00 80.31  ? 147 GLU O H    1 
ATOM 32681 H HA   . GLU O 1 147 ? 156.172 189.404 109.079 1.00 80.48  ? 147 GLU O HA   1 
ATOM 32682 H HB2  . GLU O 1 147 ? 157.669 190.016 110.991 1.00 80.92  ? 147 GLU O HB2  1 
ATOM 32683 H HB3  . GLU O 1 147 ? 158.135 191.131 109.960 1.00 80.70  ? 147 GLU O HB3  1 
ATOM 32684 H HG2  . GLU O 1 147 ? 156.215 192.179 110.058 1.00 81.20  ? 147 GLU O HG2  1 
ATOM 32685 H HG3  . GLU O 1 147 ? 155.406 190.880 110.464 1.00 81.12  ? 147 GLU O HG3  1 
ATOM 32686 N N    . PHE P 1 11  ? 160.154 151.000 145.636 1.00 193.54 ? 11  PHE P N    1 
ATOM 32687 C CA   . PHE P 1 11  ? 161.014 150.753 144.485 1.00 194.89 ? 11  PHE P CA   1 
ATOM 32688 C C    . PHE P 1 11  ? 160.767 149.366 143.906 1.00 196.77 ? 11  PHE P C    1 
ATOM 32689 O O    . PHE P 1 11  ? 161.138 149.085 142.769 1.00 197.98 ? 11  PHE P O    1 
ATOM 32690 C CB   . PHE P 1 11  ? 162.488 150.894 144.870 1.00 194.49 ? 11  PHE P CB   1 
ATOM 32691 C CG   . PHE P 1 11  ? 162.796 152.142 145.645 1.00 193.98 ? 11  PHE P CG   1 
ATOM 32692 C CD1  . PHE P 1 11  ? 162.587 153.391 145.086 1.00 193.19 ? 11  PHE P CD1  1 
ATOM 32693 C CD2  . PHE P 1 11  ? 163.307 152.065 146.929 1.00 193.23 ? 11  PHE P CD2  1 
ATOM 32694 C CE1  . PHE P 1 11  ? 162.874 154.540 145.796 1.00 192.27 ? 11  PHE P CE1  1 
ATOM 32695 C CE2  . PHE P 1 11  ? 163.597 153.210 147.645 1.00 192.62 ? 11  PHE P CE2  1 
ATOM 32696 C CZ   . PHE P 1 11  ? 163.380 154.449 147.078 1.00 192.43 ? 11  PHE P CZ   1 
ATOM 32697 H H    . PHE P 1 11  ? 160.496 150.764 146.388 1.00 193.93 ? 11  PHE P H    1 
ATOM 32698 H HA   . PHE P 1 11  ? 160.818 151.405 143.795 1.00 194.04 ? 11  PHE P HA   1 
ATOM 32699 H HB2  . PHE P 1 11  ? 162.742 150.135 145.418 1.00 194.10 ? 11  PHE P HB2  1 
ATOM 32700 H HB3  . PHE P 1 11  ? 163.023 150.908 144.061 1.00 194.09 ? 11  PHE P HB3  1 
ATOM 32701 H HD1  . PHE P 1 11  ? 162.246 153.457 144.223 1.00 193.86 ? 11  PHE P HD1  1 
ATOM 32702 H HD2  . PHE P 1 11  ? 163.454 151.231 147.315 1.00 193.80 ? 11  PHE P HD2  1 
ATOM 32703 H HE1  . PHE P 1 11  ? 162.728 155.374 145.411 1.00 193.59 ? 11  PHE P HE1  1 
ATOM 32704 H HE2  . PHE P 1 11  ? 163.938 153.146 148.508 1.00 193.67 ? 11  PHE P HE2  1 
ATOM 32705 H HZ   . PHE P 1 11  ? 163.575 155.221 147.558 1.00 193.65 ? 11  PHE P HZ   1 
ATOM 32706 N N    . GLU P 1 12  ? 160.149 148.490 144.702 1.00 203.98 ? 12  GLU P N    1 
ATOM 32707 C CA   . GLU P 1 12  ? 159.890 147.135 144.231 1.00 203.58 ? 12  GLU P CA   1 
ATOM 32708 C C    . GLU P 1 12  ? 158.851 147.116 143.117 1.00 203.72 ? 12  GLU P C    1 
ATOM 32709 O O    . GLU P 1 12  ? 158.901 146.247 142.240 1.00 203.73 ? 12  GLU P O    1 
ATOM 32710 C CB   . GLU P 1 12  ? 159.450 146.252 145.396 1.00 202.43 ? 12  GLU P CB   1 
ATOM 32711 C CG   . GLU P 1 12  ? 160.475 146.179 146.518 1.00 201.70 ? 12  GLU P CG   1 
ATOM 32712 C CD   . GLU P 1 12  ? 160.241 147.208 147.613 1.00 201.44 ? 12  GLU P CD   1 
ATOM 32713 O OE1  . GLU P 1 12  ? 159.082 147.636 147.802 1.00 200.71 ? 12  GLU P OE1  1 
ATOM 32714 O OE2  . GLU P 1 12  ? 161.220 147.590 148.286 1.00 200.06 ? 12  GLU P OE2  1 
ATOM 32715 H H    . GLU P 1 12  ? 159.876 148.651 145.501 1.00 202.04 ? 12  GLU P H    1 
ATOM 32716 H HA   . GLU P 1 12  ? 160.713 146.768 143.875 1.00 202.16 ? 12  GLU P HA   1 
ATOM 32717 H HB2  . GLU P 1 12  ? 158.621 146.600 145.758 1.00 202.03 ? 12  GLU P HB2  1 
ATOM 32718 H HB3  . GLU P 1 12  ? 159.311 145.350 145.068 1.00 202.02 ? 12  GLU P HB3  1 
ATOM 32719 H HG2  . GLU P 1 12  ? 160.445 145.298 146.915 1.00 201.85 ? 12  GLU P HG2  1 
ATOM 32720 H HG3  . GLU P 1 12  ? 161.356 146.341 146.145 1.00 201.94 ? 12  GLU P HG3  1 
ATOM 32721 N N    . ARG P 1 13  ? 157.900 148.053 143.136 1.00 204.83 ? 13  ARG P N    1 
ATOM 32722 C CA   . ARG P 1 13  ? 156.968 148.170 142.019 1.00 204.62 ? 13  ARG P CA   1 
ATOM 32723 C C    . ARG P 1 13  ? 157.694 148.566 140.741 1.00 205.68 ? 13  ARG P C    1 
ATOM 32724 O O    . ARG P 1 13  ? 157.357 148.082 139.654 1.00 207.08 ? 13  ARG P O    1 
ATOM 32725 C CB   . ARG P 1 13  ? 155.877 149.190 142.339 1.00 203.47 ? 13  ARG P CB   1 
ATOM 32726 C CG   . ARG P 1 13  ? 154.884 148.732 143.386 1.00 203.11 ? 13  ARG P CG   1 
ATOM 32727 C CD   . ARG P 1 13  ? 153.590 149.528 143.302 1.00 202.26 ? 13  ARG P CD   1 
ATOM 32728 N NE   . ARG P 1 13  ? 152.686 149.229 144.407 1.00 201.98 ? 13  ARG P NE   1 
ATOM 32729 C CZ   . ARG P 1 13  ? 151.832 148.213 144.430 1.00 202.05 ? 13  ARG P CZ   1 
ATOM 32730 N NH1  . ARG P 1 13  ? 151.740 147.361 143.422 1.00 201.59 ? 13  ARG P NH1  1 
ATOM 32731 N NH2  . ARG P 1 13  ? 151.050 148.047 145.493 1.00 201.47 ? 13  ARG P NH2  1 
ATOM 32732 H H    . ARG P 1 13  ? 157.775 148.620 143.771 1.00 203.28 ? 13  ARG P H    1 
ATOM 32733 H HA   . ARG P 1 13  ? 156.543 147.311 141.870 1.00 203.40 ? 13  ARG P HA   1 
ATOM 32734 H HB2  . ARG P 1 13  ? 156.298 150.001 142.666 1.00 203.14 ? 13  ARG P HB2  1 
ATOM 32735 H HB3  . ARG P 1 13  ? 155.383 149.382 141.527 1.00 203.23 ? 13  ARG P HB3  1 
ATOM 32736 H HG2  . ARG P 1 13  ? 154.678 147.796 143.241 1.00 203.16 ? 13  ARG P HG2  1 
ATOM 32737 H HG3  . ARG P 1 13  ? 155.266 148.861 144.268 1.00 203.14 ? 13  ARG P HG3  1 
ATOM 32738 H HD2  . ARG P 1 13  ? 153.800 150.474 143.328 1.00 202.94 ? 13  ARG P HD2  1 
ATOM 32739 H HD3  . ARG P 1 13  ? 153.139 149.317 142.470 1.00 203.00 ? 13  ARG P HD3  1 
ATOM 32740 H HE   . ARG P 1 13  ? 152.693 149.758 145.085 1.00 202.92 ? 13  ARG P HE   1 
ATOM 32741 H HH11 . ARG P 1 13  ? 152.238 147.453 142.727 1.00 202.96 ? 13  ARG P HH11 1 
ATOM 32742 H HH12 . ARG P 1 13  ? 151.178 146.711 143.463 1.00 202.87 ? 13  ARG P HH12 1 
ATOM 32743 H HH21 . ARG P 1 13  ? 151.100 148.593 146.155 1.00 202.86 ? 13  ARG P HH21 1 
ATOM 32744 H HH22 . ARG P 1 13  ? 150.494 147.391 145.517 1.00 202.91 ? 13  ARG P HH22 1 
ATOM 32745 N N    . MET P 1 14  ? 158.689 149.449 140.854 1.00 212.96 ? 14  MET P N    1 
ATOM 32746 C CA   . MET P 1 14  ? 159.423 149.904 139.678 1.00 212.85 ? 14  MET P CA   1 
ATOM 32747 C C    . MET P 1 14  ? 159.976 148.728 138.885 1.00 213.68 ? 14  MET P C    1 
ATOM 32748 O O    . MET P 1 14  ? 159.965 148.742 137.648 1.00 214.89 ? 14  MET P O    1 
ATOM 32749 C CB   . MET P 1 14  ? 160.547 150.849 140.110 1.00 211.87 ? 14  MET P CB   1 
ATOM 32750 C CG   . MET P 1 14  ? 161.585 151.152 139.043 1.00 211.94 ? 14  MET P CG   1 
ATOM 32751 S SD   . MET P 1 14  ? 162.764 152.396 139.605 1.00 210.55 ? 14  MET P SD   1 
ATOM 32752 C CE   . MET P 1 14  ? 164.008 152.300 138.322 1.00 209.88 ? 14  MET P CE   1 
ATOM 32753 H H    . MET P 1 14  ? 158.953 149.795 141.596 1.00 211.21 ? 14  MET P H    1 
ATOM 32754 H HA   . MET P 1 14  ? 158.818 150.407 139.111 1.00 211.58 ? 14  MET P HA   1 
ATOM 32755 H HB2  . MET P 1 14  ? 160.152 151.693 140.384 1.00 211.28 ? 14  MET P HB2  1 
ATOM 32756 H HB3  . MET P 1 14  ? 161.014 150.452 140.858 1.00 211.27 ? 14  MET P HB3  1 
ATOM 32757 H HG2  . MET P 1 14  ? 162.083 150.345 138.837 1.00 211.53 ? 14  MET P HG2  1 
ATOM 32758 H HG3  . MET P 1 14  ? 161.141 151.486 138.249 1.00 211.50 ? 14  MET P HG3  1 
ATOM 32759 H HE1  . MET P 1 14  ? 164.261 151.371 138.199 1.00 211.19 ? 14  MET P HE1  1 
ATOM 32760 H HE2  . MET P 1 14  ? 164.780 152.820 138.593 1.00 211.04 ? 14  MET P HE2  1 
ATOM 32761 H HE3  . MET P 1 14  ? 163.641 152.655 137.497 1.00 211.15 ? 14  MET P HE3  1 
ATOM 32762 N N    . PHE P 1 15  ? 160.463 147.696 139.577 1.00 213.10 ? 15  PHE P N    1 
ATOM 32763 C CA   . PHE P 1 15  ? 160.915 146.498 138.876 1.00 212.02 ? 15  PHE P CA   1 
ATOM 32764 C C    . PHE P 1 15  ? 159.743 145.757 138.247 1.00 212.16 ? 15  PHE P C    1 
ATOM 32765 O O    . PHE P 1 15  ? 159.849 145.256 137.122 1.00 211.94 ? 15  PHE P O    1 
ATOM 32766 C CB   . PHE P 1 15  ? 161.674 145.580 139.833 1.00 211.13 ? 15  PHE P CB   1 
ATOM 32767 C CG   . PHE P 1 15  ? 162.863 146.228 140.482 1.00 211.42 ? 15  PHE P CG   1 
ATOM 32768 C CD1  . PHE P 1 15  ? 164.070 146.329 139.810 1.00 210.63 ? 15  PHE P CD1  1 
ATOM 32769 C CD2  . PHE P 1 15  ? 162.774 146.730 141.768 1.00 211.29 ? 15  PHE P CD2  1 
ATOM 32770 C CE1  . PHE P 1 15  ? 165.163 146.925 140.410 1.00 209.33 ? 15  PHE P CE1  1 
ATOM 32771 C CE2  . PHE P 1 15  ? 163.864 147.327 142.374 1.00 210.47 ? 15  PHE P CE2  1 
ATOM 32772 C CZ   . PHE P 1 15  ? 165.060 147.424 141.693 1.00 209.39 ? 15  PHE P CZ   1 
ATOM 32773 H H    . PHE P 1 15  ? 160.538 147.665 140.433 1.00 210.74 ? 15  PHE P H    1 
ATOM 32774 H HA   . PHE P 1 15  ? 161.520 146.759 138.165 1.00 210.81 ? 15  PHE P HA   1 
ATOM 32775 H HB2  . PHE P 1 15  ? 161.068 145.302 140.536 1.00 210.56 ? 15  PHE P HB2  1 
ATOM 32776 H HB3  . PHE P 1 15  ? 161.988 144.805 139.341 1.00 210.63 ? 15  PHE P HB3  1 
ATOM 32777 H HD1  . PHE P 1 15  ? 164.145 145.996 138.945 1.00 210.51 ? 15  PHE P HD1  1 
ATOM 32778 H HD2  . PHE P 1 15  ? 161.969 146.666 142.229 1.00 210.46 ? 15  PHE P HD2  1 
ATOM 32779 H HE1  . PHE P 1 15  ? 165.969 146.989 139.950 1.00 210.17 ? 15  PHE P HE1  1 
ATOM 32780 H HE2  . PHE P 1 15  ? 163.791 147.662 143.239 1.00 210.34 ? 15  PHE P HE2  1 
ATOM 32781 H HZ   . PHE P 1 15  ? 165.796 147.824 142.097 1.00 210.19 ? 15  PHE P HZ   1 
ATOM 32782 N N    . LYS P 1 16  ? 158.615 145.675 138.958 1.00 207.67 ? 16  LYS P N    1 
ATOM 32783 C CA   . LYS P 1 16  ? 157.427 145.053 138.383 1.00 205.95 ? 16  LYS P CA   1 
ATOM 32784 C C    . LYS P 1 16  ? 156.954 145.802 137.146 1.00 206.48 ? 16  LYS P C    1 
ATOM 32785 O O    . LYS P 1 16  ? 156.413 145.190 136.218 1.00 205.33 ? 16  LYS P O    1 
ATOM 32786 C CB   . LYS P 1 16  ? 156.309 144.988 139.422 1.00 205.20 ? 16  LYS P CB   1 
ATOM 32787 C CG   . LYS P 1 16  ? 156.497 143.906 140.469 1.00 204.45 ? 16  LYS P CG   1 
ATOM 32788 C CD   . LYS P 1 16  ? 155.344 143.893 141.455 1.00 204.38 ? 16  LYS P CD   1 
ATOM 32789 C CE   . LYS P 1 16  ? 155.353 142.639 142.311 1.00 204.11 ? 16  LYS P CE   1 
ATOM 32790 N NZ   . LYS P 1 16  ? 154.181 142.590 143.228 1.00 203.21 ? 16  LYS P NZ   1 
ATOM 32791 H H    . LYS P 1 16  ? 158.515 145.968 139.761 1.00 205.35 ? 16  LYS P H    1 
ATOM 32792 H HA   . LYS P 1 16  ? 157.643 144.145 138.120 1.00 204.94 ? 16  LYS P HA   1 
ATOM 32793 H HB2  . LYS P 1 16  ? 156.266 145.838 139.886 1.00 204.98 ? 16  LYS P HB2  1 
ATOM 32794 H HB3  . LYS P 1 16  ? 155.468 144.820 138.968 1.00 204.74 ? 16  LYS P HB3  1 
ATOM 32795 H HG2  . LYS P 1 16  ? 156.534 143.040 140.033 1.00 204.69 ? 16  LYS P HG2  1 
ATOM 32796 H HG3  . LYS P 1 16  ? 157.317 144.072 140.959 1.00 204.81 ? 16  LYS P HG3  1 
ATOM 32797 H HD2  . LYS P 1 16  ? 155.417 144.662 142.043 1.00 204.67 ? 16  LYS P HD2  1 
ATOM 32798 H HD3  . LYS P 1 16  ? 154.507 143.922 140.966 1.00 204.61 ? 16  LYS P HD3  1 
ATOM 32799 H HE2  . LYS P 1 16  ? 155.321 141.859 141.734 1.00 204.56 ? 16  LYS P HE2  1 
ATOM 32800 H HE3  . LYS P 1 16  ? 156.159 142.624 142.850 1.00 204.63 ? 16  LYS P HE3  1 
ATOM 32801 H HZ1  . LYS P 1 16  ? 153.424 142.664 142.764 1.00 204.46 ? 16  LYS P HZ1  1 
ATOM 32802 H HZ2  . LYS P 1 16  ? 154.229 143.259 143.812 1.00 204.49 ? 16  LYS P HZ2  1 
ATOM 32803 H HZ3  . LYS P 1 16  ? 154.174 141.818 143.670 1.00 204.39 ? 16  LYS P HZ3  1 
ATOM 32804 N N    . GLU P 1 17  ? 157.149 147.121 137.113 1.00 211.76 ? 17  GLU P N    1 
ATOM 32805 C CA   . GLU P 1 17  ? 156.783 147.899 135.937 1.00 210.29 ? 17  GLU P CA   1 
ATOM 32806 C C    . GLU P 1 17  ? 157.662 147.570 134.738 1.00 210.18 ? 17  GLU P C    1 
ATOM 32807 O O    . GLU P 1 17  ? 157.267 147.848 133.601 1.00 209.58 ? 17  GLU P O    1 
ATOM 32808 C CB   . GLU P 1 17  ? 156.871 149.392 136.252 1.00 210.20 ? 17  GLU P CB   1 
ATOM 32809 C CG   . GLU P 1 17  ? 155.874 149.859 137.301 1.00 209.61 ? 17  GLU P CG   1 
ATOM 32810 C CD   . GLU P 1 17  ? 156.158 151.264 137.794 1.00 208.88 ? 17  GLU P CD   1 
ATOM 32811 O OE1  . GLU P 1 17  ? 157.132 151.881 137.313 1.00 208.73 ? 17  GLU P OE1  1 
ATOM 32812 O OE2  . GLU P 1 17  ? 155.409 151.751 138.666 1.00 207.43 ? 17  GLU P OE2  1 
ATOM 32813 H H    . GLU P 1 17  ? 157.491 147.582 137.753 1.00 209.51 ? 17  GLU P H    1 
ATOM 32814 H HA   . GLU P 1 17  ? 155.865 147.698 135.700 1.00 209.17 ? 17  GLU P HA   1 
ATOM 32815 H HB2  . GLU P 1 17  ? 157.762 149.587 136.580 1.00 209.40 ? 17  GLU P HB2  1 
ATOM 32816 H HB3  . GLU P 1 17  ? 156.702 149.892 135.438 1.00 209.18 ? 17  GLU P HB3  1 
ATOM 32817 H HG2  . GLU P 1 17  ? 154.984 149.851 136.916 1.00 209.04 ? 17  GLU P HG2  1 
ATOM 32818 H HG3  . GLU P 1 17  ? 155.911 149.259 138.062 1.00 209.21 ? 17  GLU P HG3  1 
ATOM 32819 N N    . PHE P 1 18  ? 158.842 146.989 134.966 1.00 209.84 ? 18  PHE P N    1 
ATOM 32820 C CA   . PHE P 1 18  ? 159.709 146.582 133.869 1.00 208.52 ? 18  PHE P CA   1 
ATOM 32821 C C    . PHE P 1 18  ? 159.309 145.241 133.274 1.00 207.31 ? 18  PHE P C    1 
ATOM 32822 O O    . PHE P 1 18  ? 159.756 144.910 132.171 1.00 207.38 ? 18  PHE P O    1 
ATOM 32823 C CB   . PHE P 1 18  ? 161.162 146.496 134.342 1.00 207.97 ? 18  PHE P CB   1 
ATOM 32824 C CG   . PHE P 1 18  ? 161.688 147.773 134.937 1.00 208.55 ? 18  PHE P CG   1 
ATOM 32825 C CD1  . PHE P 1 18  ? 161.172 149.003 134.561 1.00 207.85 ? 18  PHE P CD1  1 
ATOM 32826 C CD2  . PHE P 1 18  ? 162.705 147.740 135.876 1.00 207.96 ? 18  PHE P CD2  1 
ATOM 32827 C CE1  . PHE P 1 18  ? 161.659 150.172 135.110 1.00 206.90 ? 18  PHE P CE1  1 
ATOM 32828 C CE2  . PHE P 1 18  ? 163.196 148.908 136.429 1.00 207.11 ? 18  PHE P CE2  1 
ATOM 32829 C CZ   . PHE P 1 18  ? 162.671 150.124 136.044 1.00 206.88 ? 18  PHE P CZ   1 
ATOM 32830 H H    . PHE P 1 18  ? 159.159 146.821 135.748 1.00 207.76 ? 18  PHE P H    1 
ATOM 32831 H HA   . PHE P 1 18  ? 159.656 147.241 133.160 1.00 207.36 ? 18  PHE P HA   1 
ATOM 32832 H HB2  . PHE P 1 18  ? 161.226 145.804 135.018 1.00 207.44 ? 18  PHE P HB2  1 
ATOM 32833 H HB3  . PHE P 1 18  ? 161.720 146.265 133.584 1.00 207.18 ? 18  PHE P HB3  1 
ATOM 32834 H HD1  . PHE P 1 18  ? 160.489 149.042 133.931 1.00 207.20 ? 18  PHE P HD1  1 
ATOM 32835 H HD2  . PHE P 1 18  ? 163.061 146.922 136.138 1.00 207.24 ? 18  PHE P HD2  1 
ATOM 32836 H HE1  . PHE P 1 18  ? 161.305 150.992 134.850 1.00 207.01 ? 18  PHE P HE1  1 
ATOM 32837 H HE2  . PHE P 1 18  ? 163.879 148.874 137.059 1.00 207.06 ? 18  PHE P HE2  1 
ATOM 32838 H HZ   . PHE P 1 18  ? 162.999 150.912 136.413 1.00 207.04 ? 18  PHE P HZ   1 
ATOM 32839 N N    . PHE P 1 19  ? 158.484 144.464 133.974 1.00 187.65 ? 19  PHE P N    1 
ATOM 32840 C CA   . PHE P 1 19  ? 158.065 143.146 133.507 1.00 185.85 ? 19  PHE P CA   1 
ATOM 32841 C C    . PHE P 1 19  ? 159.261 142.222 133.298 1.00 184.95 ? 19  PHE P C    1 
ATOM 32842 O O    . PHE P 1 19  ? 159.224 141.316 132.462 1.00 183.67 ? 19  PHE P O    1 
ATOM 32843 C CB   . PHE P 1 19  ? 157.237 143.260 132.226 1.00 185.64 ? 19  PHE P CB   1 
ATOM 32844 C CG   . PHE P 1 19  ? 156.131 144.266 132.322 1.00 186.19 ? 19  PHE P CG   1 
ATOM 32845 C CD1  . PHE P 1 19  ? 154.980 143.976 133.029 1.00 185.61 ? 19  PHE P CD1  1 
ATOM 32846 C CD2  . PHE P 1 19  ? 156.247 145.505 131.717 1.00 185.89 ? 19  PHE P CD2  1 
ATOM 32847 C CE1  . PHE P 1 19  ? 153.962 144.899 133.131 1.00 184.85 ? 19  PHE P CE1  1 
ATOM 32848 C CE2  . PHE P 1 19  ? 155.230 146.435 131.811 1.00 185.36 ? 19  PHE P CE2  1 
ATOM 32849 C CZ   . PHE P 1 19  ? 154.085 146.131 132.519 1.00 184.97 ? 19  PHE P CZ   1 
ATOM 32850 H H    . PHE P 1 19  ? 158.148 144.681 134.736 1.00 186.70 ? 19  PHE P H    1 
ATOM 32851 H HA   . PHE P 1 19  ? 157.499 142.743 134.183 1.00 185.85 ? 19  PHE P HA   1 
ATOM 32852 H HB2  . PHE P 1 19  ? 157.818 143.524 131.496 1.00 185.61 ? 19  PHE P HB2  1 
ATOM 32853 H HB3  . PHE P 1 19  ? 156.836 142.399 132.036 1.00 185.43 ? 19  PHE P HB3  1 
ATOM 32854 H HD1  . PHE P 1 19  ? 154.894 143.147 133.442 1.00 185.33 ? 19  PHE P HD1  1 
ATOM 32855 H HD2  . PHE P 1 19  ? 157.018 145.713 131.239 1.00 185.66 ? 19  PHE P HD2  1 
ATOM 32856 H HE1  . PHE P 1 19  ? 153.191 144.690 133.607 1.00 185.12 ? 19  PHE P HE1  1 
ATOM 32857 H HE2  . PHE P 1 19  ? 155.317 147.264 131.399 1.00 185.36 ? 19  PHE P HE2  1 
ATOM 32858 H HZ   . PHE P 1 19  ? 153.399 146.755 132.584 1.00 185.27 ? 19  PHE P HZ   1 
ATOM 32859 N N    . ALA P 1 20  ? 160.328 142.447 134.066 1.00 173.53 ? 20  ALA P N    1 
ATOM 32860 C CA   . ALA P 1 20  ? 161.484 141.555 134.139 1.00 172.83 ? 20  ALA P CA   1 
ATOM 32861 C C    . ALA P 1 20  ? 161.224 140.340 134.998 1.00 171.11 ? 20  ALA P C    1 
ATOM 32862 O O    . ALA P 1 20  ? 162.161 139.601 135.329 1.00 170.16 ? 20  ALA P O    1 
ATOM 32863 C CB   . ALA P 1 20  ? 162.694 142.317 134.678 1.00 172.09 ? 20  ALA P CB   1 
ATOM 32864 H H    . ALA P 1 20  ? 160.407 143.136 134.572 1.00 172.89 ? 20  ALA P H    1 
ATOM 32865 H HA   . ALA P 1 20  ? 161.699 141.245 133.247 1.00 172.20 ? 20  ALA P HA   1 
ATOM 32866 H HB1  . ALA P 1 20  ? 163.452 141.714 134.727 1.00 171.72 ? 20  ALA P HB1  1 
ATOM 32867 H HB2  . ALA P 1 20  ? 162.893 143.055 134.081 1.00 172.13 ? 20  ALA P HB2  1 
ATOM 32868 H HB3  . ALA P 1 20  ? 162.482 142.654 135.563 1.00 172.15 ? 20  ALA P HB3  1 
ATOM 32869 N N    . THR P 1 21  ? 159.960 140.141 135.360 1.00 159.23 ? 21  THR P N    1 
ATOM 32870 C CA   . THR P 1 21  ? 159.593 139.059 136.265 1.00 158.17 ? 21  THR P CA   1 
ATOM 32871 C C    . THR P 1 21  ? 160.078 137.684 135.819 1.00 158.64 ? 21  THR P C    1 
ATOM 32872 O O    . THR P 1 21  ? 160.554 136.925 136.680 1.00 156.54 ? 21  THR P O    1 
ATOM 32873 C CB   . THR P 1 21  ? 158.068 139.053 136.444 1.00 157.04 ? 21  THR P CB   1 
ATOM 32874 O OG1  . THR P 1 21  ? 157.420 138.830 135.187 1.00 155.84 ? 21  THR P OG1  1 
ATOM 32875 C CG2  . THR P 1 21  ? 157.585 140.365 137.034 1.00 156.41 ? 21  THR P CG2  1 
ATOM 32876 H H    . THR P 1 21  ? 159.294 140.616 135.107 1.00 158.52 ? 21  THR P H    1 
ATOM 32877 H HA   . THR P 1 21  ? 159.988 139.239 137.133 1.00 157.71 ? 21  THR P HA   1 
ATOM 32878 H HB   . THR P 1 21  ? 157.832 138.349 137.042 1.00 157.24 ? 21  THR P HB   1 
ATOM 32879 H HG1  . THR P 1 21  ? 156.604 138.673 135.307 1.00 157.09 ? 21  THR P HG1  1 
ATOM 32880 H HG21 . THR P 1 21  ? 157.625 141.065 136.365 1.00 158.03 ? 21  THR P HG21 1 
ATOM 32881 H HG22 . THR P 1 21  ? 156.668 140.269 137.336 1.00 157.22 ? 21  THR P HG22 1 
ATOM 32882 H HG23 . THR P 1 21  ? 158.141 140.612 137.789 1.00 157.53 ? 21  THR P HG23 1 
ATOM 32883 N N    . PRO P 1 22  ? 159.995 137.293 134.541 1.00 147.45 ? 22  PRO P N    1 
ATOM 32884 C CA   . PRO P 1 22  ? 160.447 135.936 134.190 1.00 142.52 ? 22  PRO P CA   1 
ATOM 32885 C C    . PRO P 1 22  ? 161.927 135.725 134.432 1.00 141.56 ? 22  PRO P C    1 
ATOM 32886 O O    . PRO P 1 22  ? 162.346 134.604 134.741 1.00 138.65 ? 22  PRO P O    1 
ATOM 32887 C CB   . PRO P 1 22  ? 160.089 135.817 132.700 1.00 138.66 ? 22  PRO P CB   1 
ATOM 32888 C CG   . PRO P 1 22  ? 159.146 136.947 132.431 1.00 140.38 ? 22  PRO P CG   1 
ATOM 32889 C CD   . PRO P 1 22  ? 159.603 138.038 133.336 1.00 143.93 ? 22  PRO P CD   1 
ATOM 32890 H HA   . PRO P 1 22  ? 159.946 135.275 134.690 1.00 141.14 ? 22  PRO P HA   1 
ATOM 32891 H HB2  . PRO P 1 22  ? 160.892 135.906 132.166 1.00 140.57 ? 22  PRO P HB2  1 
ATOM 32892 H HB3  . PRO P 1 22  ? 159.666 134.962 132.536 1.00 140.32 ? 22  PRO P HB3  1 
ATOM 32893 H HG2  . PRO P 1 22  ? 159.205 137.214 131.501 1.00 140.68 ? 22  PRO P HG2  1 
ATOM 32894 H HG3  . PRO P 1 22  ? 158.245 136.675 132.660 1.00 140.88 ? 22  PRO P HG3  1 
ATOM 32895 H HD2  . PRO P 1 22  ? 160.375 138.484 132.958 1.00 142.21 ? 22  PRO P HD2  1 
ATOM 32896 H HD3  . PRO P 1 22  ? 158.886 138.661 133.511 1.00 142.04 ? 22  PRO P HD3  1 
ATOM 32897 N N    . MET P 1 23  ? 162.739 136.770 134.285 1.00 138.34 ? 23  MET P N    1 
ATOM 32898 C CA   . MET P 1 23  ? 164.182 136.619 134.462 1.00 136.18 ? 23  MET P CA   1 
ATOM 32899 C C    . MET P 1 23  ? 164.557 136.601 135.941 1.00 137.79 ? 23  MET P C    1 
ATOM 32900 O O    . MET P 1 23  ? 165.101 135.614 136.445 1.00 135.08 ? 23  MET P O    1 
ATOM 32901 C CB   . MET P 1 23  ? 164.914 137.748 133.729 1.00 134.19 ? 23  MET P CB   1 
ATOM 32902 C CG   . MET P 1 23  ? 164.916 137.592 132.223 1.00 132.56 ? 23  MET P CG   1 
ATOM 32903 S SD   . MET P 1 23  ? 165.859 138.867 131.365 1.00 135.87 ? 23  MET P SD   1 
ATOM 32904 C CE   . MET P 1 23  ? 167.526 138.476 131.891 1.00 133.24 ? 23  MET P CE   1 
ATOM 32905 H H    . MET P 1 23  ? 162.486 137.566 134.082 1.00 135.00 ? 23  MET P H    1 
ATOM 32906 H HA   . MET P 1 23  ? 164.459 135.781 134.061 1.00 133.73 ? 23  MET P HA   1 
ATOM 32907 H HB2  . MET P 1 23  ? 164.473 138.587 133.937 1.00 133.87 ? 23  MET P HB2  1 
ATOM 32908 H HB3  . MET P 1 23  ? 165.835 137.779 134.030 1.00 133.50 ? 23  MET P HB3  1 
ATOM 32909 H HG2  . MET P 1 23  ? 165.311 136.735 132.004 1.00 133.46 ? 23  MET P HG2  1 
ATOM 32910 H HG3  . MET P 1 23  ? 164.001 137.627 131.905 1.00 133.72 ? 23  MET P HG3  1 
ATOM 32911 H HE1  . MET P 1 23  ? 168.151 138.907 131.287 1.00 133.24 ? 23  MET P HE1  1 
ATOM 32912 H HE2  . MET P 1 23  ? 167.658 138.802 132.795 1.00 133.28 ? 23  MET P HE2  1 
ATOM 32913 H HE3  . MET P 1 23  ? 167.649 137.515 131.862 1.00 133.29 ? 23  MET P HE3  1 
ATOM 32914 N N    . THR P 1 24  ? 164.275 137.695 136.648 1.00 148.73 ? 24  THR P N    1 
ATOM 32915 C CA   . THR P 1 24  ? 164.718 137.809 138.033 1.00 146.66 ? 24  THR P CA   1 
ATOM 32916 C C    . THR P 1 24  ? 163.872 136.961 138.975 1.00 144.68 ? 24  THR P C    1 
ATOM 32917 O O    . THR P 1 24  ? 164.409 136.258 139.838 1.00 142.60 ? 24  THR P O    1 
ATOM 32918 C CB   . THR P 1 24  ? 164.687 139.274 138.463 1.00 146.07 ? 24  THR P CB   1 
ATOM 32919 O OG1  . THR P 1 24  ? 165.517 140.048 137.587 1.00 146.09 ? 24  THR P OG1  1 
ATOM 32920 C CG2  . THR P 1 24  ? 165.185 139.426 139.890 1.00 142.89 ? 24  THR P CG2  1 
ATOM 32921 H H    . THR P 1 24  ? 163.838 138.375 136.352 1.00 145.30 ? 24  THR P H    1 
ATOM 32922 H HA   . THR P 1 24  ? 165.634 137.498 138.096 1.00 144.71 ? 24  THR P HA   1 
ATOM 32923 H HB   . THR P 1 24  ? 163.775 139.600 138.418 1.00 145.10 ? 24  THR P HB   1 
ATOM 32924 H HG1  . THR P 1 24  ? 166.290 139.721 137.564 1.00 144.63 ? 24  THR P HG1  1 
ATOM 32925 H HG21 . THR P 1 24  ? 165.413 140.352 140.062 1.00 144.24 ? 24  THR P HG21 1 
ATOM 32926 H HG22 . THR P 1 24  ? 165.973 138.876 140.025 1.00 144.27 ? 24  THR P HG22 1 
ATOM 32927 H HG23 . THR P 1 24  ? 164.496 139.149 140.514 1.00 144.39 ? 24  THR P HG23 1 
ATOM 32928 N N    . GLY P 1 25  ? 162.552 137.001 138.818 1.00 139.61 ? 25  GLY P N    1 
ATOM 32929 C CA   . GLY P 1 25  ? 161.658 136.439 139.813 1.00 139.25 ? 25  GLY P CA   1 
ATOM 32930 C C    . GLY P 1 25  ? 161.235 135.005 139.566 1.00 140.46 ? 25  GLY P C    1 
ATOM 32931 O O    . GLY P 1 25  ? 160.037 134.718 139.490 1.00 137.90 ? 25  GLY P O    1 
ATOM 32932 H H    . GLY P 1 25  ? 162.154 137.349 138.140 1.00 139.72 ? 25  GLY P H    1 
ATOM 32933 H HA2  . GLY P 1 25  ? 162.087 136.482 140.682 1.00 139.06 ? 25  GLY P HA2  1 
ATOM 32934 H HA3  . GLY P 1 25  ? 160.855 136.981 139.851 1.00 139.29 ? 25  GLY P HA3  1 
ATOM 32935 N N    . THR P 1 26  ? 162.201 134.091 139.434 1.00 129.08 ? 26  THR P N    1 
ATOM 32936 C CA   . THR P 1 26  ? 161.871 132.693 139.187 1.00 125.10 ? 26  THR P CA   1 
ATOM 32937 C C    . THR P 1 26  ? 162.739 131.716 139.970 1.00 123.78 ? 26  THR P C    1 
ATOM 32938 O O    . THR P 1 26  ? 162.668 130.508 139.711 1.00 120.80 ? 26  THR P O    1 
ATOM 32939 C CB   . THR P 1 26  ? 161.987 132.386 137.699 1.00 123.58 ? 26  THR P CB   1 
ATOM 32940 O OG1  . THR P 1 26  ? 163.339 132.596 137.273 1.00 121.90 ? 26  THR P OG1  1 
ATOM 32941 C CG2  . THR P 1 26  ? 161.062 133.291 136.912 1.00 122.14 ? 26  THR P CG2  1 
ATOM 32942 H H    . THR P 1 26  ? 163.044 134.256 139.483 1.00 124.00 ? 26  THR P H    1 
ATOM 32943 H HA   . THR P 1 26  ? 160.951 132.532 139.447 1.00 122.72 ? 26  THR P HA   1 
ATOM 32944 H HB   . THR P 1 26  ? 161.734 131.464 137.543 1.00 122.79 ? 26  THR P HB   1 
ATOM 32945 H HG1  . THR P 1 26  ? 163.569 133.386 137.440 1.00 123.26 ? 26  THR P HG1  1 
ATOM 32946 H HG21 . THR P 1 26  ? 161.019 133.003 135.989 1.00 123.20 ? 26  THR P HG21 1 
ATOM 32947 H HG22 . THR P 1 26  ? 160.172 133.266 137.297 1.00 122.65 ? 26  THR P HG22 1 
ATOM 32948 H HG23 . THR P 1 26  ? 161.389 134.203 136.945 1.00 123.45 ? 26  THR P HG23 1 
ATOM 32949 N N    . THR P 1 27  ? 163.548 132.188 140.915 1.00 130.47 ? 27  THR P N    1 
ATOM 32950 C CA   . THR P 1 27  ? 164.321 131.288 141.758 1.00 129.25 ? 27  THR P CA   1 
ATOM 32951 C C    . THR P 1 27  ? 163.382 130.541 142.696 1.00 128.40 ? 27  THR P C    1 
ATOM 32952 O O    . THR P 1 27  ? 162.915 131.103 143.690 1.00 126.62 ? 27  THR P O    1 
ATOM 32953 C CB   . THR P 1 27  ? 165.368 132.075 142.545 1.00 129.95 ? 27  THR P CB   1 
ATOM 32954 O OG1  . THR P 1 27  ? 164.725 133.107 143.304 1.00 129.55 ? 27  THR P OG1  1 
ATOM 32955 C CG2  . THR P 1 27  ? 166.369 132.708 141.593 1.00 127.18 ? 27  THR P CG2  1 
ATOM 32956 H H    . THR P 1 27  ? 163.672 133.021 141.084 1.00 126.96 ? 27  THR P H    1 
ATOM 32957 H HA   . THR P 1 27  ? 164.779 130.637 141.205 1.00 126.33 ? 27  THR P HA   1 
ATOM 32958 H HB   . THR P 1 27  ? 165.844 131.479 143.144 1.00 126.52 ? 27  THR P HB   1 
ATOM 32959 H HG1  . THR P 1 27  ? 164.109 132.783 143.774 1.00 126.52 ? 27  THR P HG1  1 
ATOM 32960 H HG21 . THR P 1 27  ? 167.046 133.194 142.091 1.00 126.21 ? 27  THR P HG21 1 
ATOM 32961 H HG22 . THR P 1 27  ? 166.797 132.019 141.062 1.00 126.27 ? 27  THR P HG22 1 
ATOM 32962 H HG23 . THR P 1 27  ? 165.913 133.324 140.998 1.00 126.40 ? 27  THR P HG23 1 
ATOM 32963 N N    . MET P 1 28  ? 163.109 129.271 142.399 1.00 109.87 ? 28  MET P N    1 
ATOM 32964 C CA   . MET P 1 28  ? 162.117 128.508 143.156 1.00 108.84 ? 28  MET P CA   1 
ATOM 32965 C C    . MET P 1 28  ? 162.814 127.755 144.289 1.00 108.47 ? 28  MET P C    1 
ATOM 32966 O O    . MET P 1 28  ? 162.933 126.529 144.303 1.00 106.84 ? 28  MET P O    1 
ATOM 32967 C CB   . MET P 1 28  ? 161.351 127.569 142.236 1.00 104.74 ? 28  MET P CB   1 
ATOM 32968 C CG   . MET P 1 28  ? 160.087 126.991 142.858 1.00 105.86 ? 28  MET P CG   1 
ATOM 32969 S SD   . MET P 1 28  ? 158.880 128.231 143.381 1.00 117.79 ? 28  MET P SD   1 
ATOM 32970 C CE   . MET P 1 28  ? 158.697 129.217 141.894 1.00 105.45 ? 28  MET P CE   1 
ATOM 32971 H H    . MET P 1 28  ? 163.487 128.829 141.765 1.00 106.25 ? 28  MET P H    1 
ATOM 32972 H HA   . MET P 1 28  ? 161.484 129.129 143.544 1.00 106.12 ? 28  MET P HA   1 
ATOM 32973 H HB2  . MET P 1 28  ? 161.100 128.057 141.438 1.00 105.54 ? 28  MET P HB2  1 
ATOM 32974 H HB3  . MET P 1 28  ? 161.930 126.829 141.998 1.00 105.23 ? 28  MET P HB3  1 
ATOM 32975 H HG2  . MET P 1 28  ? 159.656 126.413 142.211 1.00 105.27 ? 28  MET P HG2  1 
ATOM 32976 H HG3  . MET P 1 28  ? 160.336 126.478 143.642 1.00 105.06 ? 28  MET P HG3  1 
ATOM 32977 H HE1  . MET P 1 28  ? 159.494 129.755 141.773 1.00 105.26 ? 28  MET P HE1  1 
ATOM 32978 H HE2  . MET P 1 28  ? 157.923 129.791 141.991 1.00 104.48 ? 28  MET P HE2  1 
ATOM 32979 H HE3  . MET P 1 28  ? 158.576 128.630 141.132 1.00 104.69 ? 28  MET P HE3  1 
ATOM 32980 N N    . ILE P 1 29  ? 163.283 128.541 145.256 1.00 115.30 ? 29  ILE P N    1 
ATOM 32981 C CA   . ILE P 1 29  ? 163.977 127.982 146.410 1.00 116.04 ? 29  ILE P CA   1 
ATOM 32982 C C    . ILE P 1 29  ? 163.024 127.146 147.254 1.00 114.07 ? 29  ILE P C    1 
ATOM 32983 O O    . ILE P 1 29  ? 163.395 126.083 147.765 1.00 113.37 ? 29  ILE P O    1 
ATOM 32984 C CB   . ILE P 1 29  ? 164.621 129.114 147.231 1.00 116.33 ? 29  ILE P CB   1 
ATOM 32985 C CG1  . ILE P 1 29  ? 165.554 129.952 146.348 1.00 113.95 ? 29  ILE P CG1  1 
ATOM 32986 C CG2  . ILE P 1 29  ? 165.363 128.550 148.430 1.00 114.03 ? 29  ILE P CG2  1 
ATOM 32987 C CD1  . ILE P 1 29  ? 166.635 129.154 145.640 1.00 112.59 ? 29  ILE P CD1  1 
ATOM 32988 H H    . ILE P 1 29  ? 163.210 129.397 145.268 1.00 112.96 ? 29  ILE P H    1 
ATOM 32989 H HA   . ILE P 1 29  ? 164.681 127.392 146.102 1.00 113.14 ? 29  ILE P HA   1 
ATOM 32990 H HB   . ILE P 1 29  ? 163.912 129.691 147.555 1.00 112.80 ? 29  ILE P HB   1 
ATOM 32991 H HG12 . ILE P 1 29  ? 165.025 130.394 145.667 1.00 112.70 ? 29  ILE P HG12 1 
ATOM 32992 H HG13 . ILE P 1 29  ? 165.993 130.616 146.901 1.00 112.60 ? 29  ILE P HG13 1 
ATOM 32993 H HG21 . ILE P 1 29  ? 164.718 128.298 149.109 1.00 112.52 ? 29  ILE P HG21 1 
ATOM 32994 H HG22 . ILE P 1 29  ? 165.960 129.232 148.778 1.00 112.56 ? 29  ILE P HG22 1 
ATOM 32995 H HG23 . ILE P 1 29  ? 165.873 127.775 148.149 1.00 112.84 ? 29  ILE P HG23 1 
ATOM 32996 H HD11 . ILE P 1 29  ? 167.265 129.771 145.235 1.00 112.50 ? 29  ILE P HD11 1 
ATOM 32997 H HD12 . ILE P 1 29  ? 166.226 128.607 144.952 1.00 112.66 ? 29  ILE P HD12 1 
ATOM 32998 H HD13 . ILE P 1 29  ? 167.091 128.592 146.285 1.00 112.55 ? 29  ILE P HD13 1 
ATOM 32999 N N    . GLN P 1 30  ? 161.786 127.610 147.418 1.00 108.95 ? 30  GLN P N    1 
ATOM 33000 C CA   . GLN P 1 30  ? 160.824 126.926 148.269 1.00 111.27 ? 30  GLN P CA   1 
ATOM 33001 C C    . GLN P 1 30  ? 159.407 127.258 147.830 1.00 111.06 ? 30  GLN P C    1 
ATOM 33002 O O    . GLN P 1 30  ? 159.165 128.235 147.116 1.00 109.80 ? 30  GLN P O    1 
ATOM 33003 C CB   . GLN P 1 30  ? 161.004 127.305 149.743 1.00 110.56 ? 30  GLN P CB   1 
ATOM 33004 C CG   . GLN P 1 30  ? 162.143 126.595 150.448 1.00 109.84 ? 30  GLN P CG   1 
ATOM 33005 C CD   . GLN P 1 30  ? 161.950 125.095 150.501 1.00 108.93 ? 30  GLN P CD   1 
ATOM 33006 O OE1  . GLN P 1 30  ? 161.277 124.573 151.388 1.00 107.06 ? 30  GLN P OE1  1 
ATOM 33007 N NE2  . GLN P 1 30  ? 162.536 124.394 149.544 1.00 105.04 ? 30  GLN P NE2  1 
ATOM 33008 H H    . GLN P 1 30  ? 161.483 128.319 147.039 1.00 107.81 ? 30  GLN P H    1 
ATOM 33009 H HA   . GLN P 1 30  ? 160.945 125.969 148.181 1.00 108.50 ? 30  GLN P HA   1 
ATOM 33010 H HB2  . GLN P 1 30  ? 161.174 128.258 149.795 1.00 107.88 ? 30  GLN P HB2  1 
ATOM 33011 H HB3  . GLN P 1 30  ? 160.185 127.092 150.216 1.00 107.77 ? 30  GLN P HB3  1 
ATOM 33012 H HG2  . GLN P 1 30  ? 162.973 126.780 149.982 1.00 107.92 ? 30  GLN P HG2  1 
ATOM 33013 H HG3  . GLN P 1 30  ? 162.196 126.921 151.360 1.00 107.41 ? 30  GLN P HG3  1 
ATOM 33014 H HE21 . GLN P 1 30  ? 162.998 124.798 148.943 1.00 107.68 ? 30  GLN P HE21 1 
ATOM 33015 H HE22 . GLN P 1 30  ? 162.459 123.539 149.529 1.00 107.21 ? 30  GLN P HE22 1 
ATOM 33016 N N    . SER P 1 31  ? 158.470 126.416 148.266 1.00 108.11 ? 31  SER P N    1 
ATOM 33017 C CA   . SER P 1 31  ? 157.044 126.667 148.097 1.00 108.20 ? 31  SER P CA   1 
ATOM 33018 C C    . SER P 1 31  ? 156.290 125.744 149.042 1.00 106.65 ? 31  SER P C    1 
ATOM 33019 O O    . SER P 1 31  ? 156.652 124.572 149.178 1.00 102.45 ? 31  SER P O    1 
ATOM 33020 C CB   . SER P 1 31  ? 156.599 126.442 146.653 1.00 105.41 ? 31  SER P CB   1 
ATOM 33021 O OG   . SER P 1 31  ? 155.219 126.721 146.505 1.00 102.97 ? 31  SER P OG   1 
ATOM 33022 H H    . SER P 1 31  ? 158.642 125.678 148.672 1.00 104.04 ? 31  SER P H    1 
ATOM 33023 H HA   . SER P 1 31  ? 156.846 127.583 148.340 1.00 104.16 ? 31  SER P HA   1 
ATOM 33024 H HB2  . SER P 1 31  ? 157.102 127.037 146.076 1.00 103.61 ? 31  SER P HB2  1 
ATOM 33025 H HB3  . SER P 1 31  ? 156.763 125.518 146.411 1.00 104.06 ? 31  SER P HB3  1 
ATOM 33026 H HG   . SER P 1 31  ? 155.022 126.756 145.690 1.00 103.47 ? 31  SER P HG   1 
ATOM 33027 N N    . SER P 1 32  ? 155.254 126.273 149.694 1.00 111.72 ? 32  SER P N    1 
ATOM 33028 C CA   . SER P 1 32  ? 154.526 125.556 150.742 1.00 109.06 ? 32  SER P CA   1 
ATOM 33029 C C    . SER P 1 32  ? 153.029 125.583 150.445 1.00 111.31 ? 32  SER P C    1 
ATOM 33030 O O    . SER P 1 32  ? 152.377 126.620 150.602 1.00 112.11 ? 32  SER P O    1 
ATOM 33031 C CB   . SER P 1 32  ? 154.822 126.169 152.104 1.00 107.74 ? 32  SER P CB   1 
ATOM 33032 O OG   . SER P 1 32  ? 154.377 127.514 152.158 1.00 108.21 ? 32  SER P OG   1 
ATOM 33033 H H    . SER P 1 32  ? 154.950 127.064 149.549 1.00 108.18 ? 32  SER P H    1 
ATOM 33034 H HA   . SER P 1 32  ? 154.809 124.629 150.758 1.00 107.75 ? 32  SER P HA   1 
ATOM 33035 H HB2  . SER P 1 32  ? 154.366 125.654 152.787 1.00 107.86 ? 32  SER P HB2  1 
ATOM 33036 H HB3  . SER P 1 32  ? 155.780 126.145 152.249 1.00 107.58 ? 32  SER P HB3  1 
ATOM 33037 H HG   . SER P 1 32  ? 154.527 127.838 152.918 1.00 107.81 ? 32  SER P HG   1 
ATOM 33038 N N    . THR P 1 33  ? 152.488 124.437 150.018 1.00 106.60 ? 33  THR P N    1 
ATOM 33039 C CA   . THR P 1 33  ? 151.054 124.274 149.804 1.00 107.19 ? 33  THR P CA   1 
ATOM 33040 C C    . THR P 1 33  ? 150.595 122.884 150.236 1.00 104.87 ? 33  THR P C    1 
ATOM 33041 O O    . THR P 1 33  ? 149.654 122.326 149.661 1.00 101.44 ? 33  THR P O    1 
ATOM 33042 C CB   . THR P 1 33  ? 150.681 124.519 148.341 1.00 105.23 ? 33  THR P CB   1 
ATOM 33043 O OG1  . THR P 1 33  ? 151.280 125.739 147.885 1.00 104.31 ? 33  THR P OG1  1 
ATOM 33044 C CG2  . THR P 1 33  ? 149.173 124.622 148.189 1.00 103.19 ? 33  THR P CG2  1 
ATOM 33045 H H    . THR P 1 33  ? 152.942 123.727 149.854 1.00 103.33 ? 33  THR P H    1 
ATOM 33046 H HA   . THR P 1 33  ? 150.590 124.932 150.341 1.00 103.52 ? 33  THR P HA   1 
ATOM 33047 H HB   . THR P 1 33  ? 150.996 123.777 147.800 1.00 103.17 ? 33  THR P HB   1 
ATOM 33048 H HG1  . THR P 1 33  ? 151.003 126.391 148.340 1.00 103.03 ? 33  THR P HG1  1 
ATOM 33049 H HG21 . THR P 1 33  ? 148.937 125.428 147.702 1.00 103.01 ? 33  THR P HG21 1 
ATOM 33050 H HG22 . THR P 1 33  ? 148.760 124.653 149.066 1.00 102.96 ? 33  THR P HG22 1 
ATOM 33051 H HG23 . THR P 1 33  ? 148.838 123.847 147.712 1.00 102.52 ? 33  THR P HG23 1 
ATOM 33052 N N    . GLY P 1 34  ? 151.248 122.312 151.244 1.00 99.84  ? 34  GLY P N    1 
ATOM 33053 C CA   . GLY P 1 34  ? 151.163 120.894 151.509 1.00 98.04  ? 34  GLY P CA   1 
ATOM 33054 C C    . GLY P 1 34  ? 152.163 120.078 150.726 1.00 98.96  ? 34  GLY P C    1 
ATOM 33055 O O    . GLY P 1 34  ? 152.328 118.883 151.005 1.00 93.61  ? 34  GLY P O    1 
ATOM 33056 H H    . GLY P 1 34  ? 151.745 122.742 151.797 1.00 97.06  ? 34  GLY P H    1 
ATOM 33057 H HA2  . GLY P 1 34  ? 151.324 120.741 152.452 1.00 96.67  ? 34  GLY P HA2  1 
ATOM 33058 H HA3  . GLY P 1 34  ? 150.277 120.567 151.286 1.00 96.33  ? 34  GLY P HA3  1 
ATOM 33059 N N    . ILE P 1 35  ? 152.826 120.693 149.754 1.00 92.95  ? 35  ILE P N    1 
ATOM 33060 C CA   . ILE P 1 35  ? 153.849 120.069 148.933 1.00 85.29  ? 35  ILE P CA   1 
ATOM 33061 C C    . ILE P 1 35  ? 155.072 120.965 148.954 1.00 84.31  ? 35  ILE P C    1 
ATOM 33062 O O    . ILE P 1 35  ? 154.980 122.168 149.218 1.00 89.77  ? 35  ILE P O    1 
ATOM 33063 C CB   . ILE P 1 35  ? 153.365 119.834 147.487 1.00 82.08  ? 35  ILE P CB   1 
ATOM 33064 C CG1  . ILE P 1 35  ? 152.865 121.125 146.851 1.00 82.00  ? 35  ILE P CG1  1 
ATOM 33065 C CG2  . ILE P 1 35  ? 152.242 118.852 147.458 1.00 81.25  ? 35  ILE P CG2  1 
ATOM 33066 C CD1  . ILE P 1 35  ? 153.914 121.892 146.123 1.00 84.17  ? 35  ILE P CD1  1 
ATOM 33067 H H    . ILE P 1 35  ? 152.705 121.516 149.553 1.00 86.58  ? 35  ILE P H    1 
ATOM 33068 H HA   . ILE P 1 35  ? 154.095 119.215 149.314 1.00 84.17  ? 35  ILE P HA   1 
ATOM 33069 H HB   . ILE P 1 35  ? 154.102 119.491 146.966 1.00 84.09  ? 35  ILE P HB   1 
ATOM 33070 H HG12 . ILE P 1 35  ? 152.173 120.891 146.217 1.00 84.06  ? 35  ILE P HG12 1 
ATOM 33071 H HG13 . ILE P 1 35  ? 152.498 121.703 147.531 1.00 84.74  ? 35  ILE P HG13 1 
ATOM 33072 H HG21 . ILE P 1 35  ? 152.471 118.086 148.005 1.00 84.16  ? 35  ILE P HG21 1 
ATOM 33073 H HG22 . ILE P 1 35  ? 151.447 119.286 147.799 1.00 84.27  ? 35  ILE P HG22 1 
ATOM 33074 H HG23 . ILE P 1 35  ? 152.098 118.584 146.539 1.00 84.08  ? 35  ILE P HG23 1 
ATOM 33075 H HD11 . ILE P 1 35  ? 153.490 122.611 145.634 1.00 84.56  ? 35  ILE P HD11 1 
ATOM 33076 H HD12 . ILE P 1 35  ? 154.364 121.293 145.510 1.00 83.92  ? 35  ILE P HD12 1 
ATOM 33077 H HD13 . ILE P 1 35  ? 154.546 122.254 146.759 1.00 84.81  ? 35  ILE P HD13 1 
ATOM 33078 N N    . GLN P 1 36  ? 156.225 120.375 148.670 1.00 77.54  ? 36  GLN P N    1 
ATOM 33079 C CA   . GLN P 1 36  ? 157.489 121.092 148.660 1.00 80.19  ? 36  GLN P CA   1 
ATOM 33080 C C    . GLN P 1 36  ? 158.047 121.098 147.250 1.00 79.51  ? 36  GLN P C    1 
ATOM 33081 O O    . GLN P 1 36  ? 158.204 120.039 146.635 1.00 82.42  ? 36  GLN P O    1 
ATOM 33082 C CB   . GLN P 1 36  ? 158.490 120.465 149.624 1.00 82.51  ? 36  GLN P CB   1 
ATOM 33083 C CG   . GLN P 1 36  ? 158.259 120.834 151.059 1.00 84.52  ? 36  GLN P CG   1 
ATOM 33084 C CD   . GLN P 1 36  ? 159.413 120.437 151.939 1.00 86.25  ? 36  GLN P CD   1 
ATOM 33085 O OE1  . GLN P 1 36  ? 160.126 119.477 151.652 1.00 83.40  ? 36  GLN P OE1  1 
ATOM 33086 N NE2  . GLN P 1 36  ? 159.615 121.181 153.015 1.00 87.52  ? 36  GLN P NE2  1 
ATOM 33087 H H    . GLN P 1 36  ? 156.299 119.545 148.471 1.00 81.40  ? 36  GLN P H    1 
ATOM 33088 H HA   . GLN P 1 36  ? 157.339 122.009 148.924 1.00 81.88  ? 36  GLN P HA   1 
ATOM 33089 H HB2  . GLN P 1 36  ? 158.424 119.504 149.560 1.00 81.56  ? 36  GLN P HB2  1 
ATOM 33090 H HB3  . GLN P 1 36  ? 159.381 120.755 149.379 1.00 81.66  ? 36  GLN P HB3  1 
ATOM 33091 H HG2  . GLN P 1 36  ? 158.140 121.793 151.125 1.00 82.14  ? 36  GLN P HG2  1 
ATOM 33092 H HG3  . GLN P 1 36  ? 157.468 120.375 151.378 1.00 81.83  ? 36  GLN P HG3  1 
ATOM 33093 H HE21 . GLN P 1 36  ? 159.096 121.846 153.178 1.00 81.87  ? 36  GLN P HE21 1 
ATOM 33094 H HE22 . GLN P 1 36  ? 160.263 120.998 153.549 1.00 81.96  ? 36  GLN P HE22 1 
ATOM 33095 N N    . ILE P 1 37  ? 158.327 122.289 146.742 1.00 74.57  ? 37  ILE P N    1 
ATOM 33096 C CA   . ILE P 1 37  ? 158.966 122.475 145.451 1.00 72.91  ? 37  ILE P CA   1 
ATOM 33097 C C    . ILE P 1 37  ? 160.261 123.223 145.684 1.00 74.95  ? 37  ILE P C    1 
ATOM 33098 O O    . ILE P 1 37  ? 160.261 124.310 146.273 1.00 77.46  ? 37  ILE P O    1 
ATOM 33099 C CB   . ILE P 1 37  ? 158.068 123.239 144.475 1.00 75.38  ? 37  ILE P CB   1 
ATOM 33100 C CG1  . ILE P 1 37  ? 156.775 122.478 144.260 1.00 71.65  ? 37  ILE P CG1  1 
ATOM 33101 C CG2  . ILE P 1 37  ? 158.755 123.420 143.153 1.00 76.77  ? 37  ILE P CG2  1 
ATOM 33102 C CD1  . ILE P 1 37  ? 155.714 123.309 143.688 1.00 76.47  ? 37  ILE P CD1  1 
ATOM 33103 H H    . ILE P 1 37  ? 158.151 123.026 147.139 1.00 77.49  ? 37  ILE P H    1 
ATOM 33104 H HA   . ILE P 1 37  ? 159.177 121.616 145.069 1.00 75.80  ? 37  ILE P HA   1 
ATOM 33105 H HB   . ILE P 1 37  ? 157.869 124.107 144.847 1.00 77.43  ? 37  ILE P HB   1 
ATOM 33106 H HG12 . ILE P 1 37  ? 156.943 121.751 143.645 1.00 75.57  ? 37  ILE P HG12 1 
ATOM 33107 H HG13 . ILE P 1 37  ? 156.464 122.133 145.107 1.00 76.76  ? 37  ILE P HG13 1 
ATOM 33108 H HG21 . ILE P 1 37  ? 159.593 123.882 143.282 1.00 77.26  ? 37  ILE P HG21 1 
ATOM 33109 H HG22 . ILE P 1 37  ? 158.181 123.942 142.576 1.00 76.44  ? 37  ILE P HG22 1 
ATOM 33110 H HG23 . ILE P 1 37  ? 158.908 122.546 142.767 1.00 76.83  ? 37  ILE P HG23 1 
ATOM 33111 H HD11 . ILE P 1 37  ? 154.902 122.785 143.641 1.00 76.70  ? 37  ILE P HD11 1 
ATOM 33112 H HD12 . ILE P 1 37  ? 155.984 123.592 142.804 1.00 76.81  ? 37  ILE P HD12 1 
ATOM 33113 H HD13 . ILE P 1 37  ? 155.585 124.079 144.261 1.00 77.26  ? 37  ILE P HD13 1 
ATOM 33114 N N    . SER P 1 38  ? 161.358 122.648 145.220 1.00 79.17  ? 38  SER P N    1 
ATOM 33115 C CA   . SER P 1 38  ? 162.644 123.309 145.243 1.00 80.73  ? 38  SER P CA   1 
ATOM 33116 C C    . SER P 1 38  ? 163.332 123.093 143.910 1.00 79.04  ? 38  SER P C    1 
ATOM 33117 O O    . SER P 1 38  ? 163.079 122.116 143.204 1.00 84.13  ? 38  SER P O    1 
ATOM 33118 C CB   . SER P 1 38  ? 163.533 122.782 146.365 1.00 83.87  ? 38  SER P CB   1 
ATOM 33119 O OG   . SER P 1 38  ? 163.930 121.450 146.108 1.00 79.29  ? 38  SER P OG   1 
ATOM 33120 H H    . SER P 1 38  ? 161.380 121.862 144.881 1.00 80.35  ? 38  SER P H    1 
ATOM 33121 H HA   . SER P 1 38  ? 162.516 124.258 145.364 1.00 81.56  ? 38  SER P HA   1 
ATOM 33122 H HB2  . SER P 1 38  ? 164.321 123.339 146.422 1.00 81.17  ? 38  SER P HB2  1 
ATOM 33123 H HB3  . SER P 1 38  ? 163.038 122.811 147.196 1.00 81.65  ? 38  SER P HB3  1 
ATOM 33124 H HG   . SER P 1 38  ? 164.626 121.274 146.541 1.00 80.05  ? 38  SER P HG   1 
ATOM 33125 N N    . GLY P 1 39  ? 164.206 124.024 143.573 1.00 69.55  ? 39  GLY P N    1 
ATOM 33126 C CA   . GLY P 1 39  ? 165.065 123.846 142.428 1.00 65.82  ? 39  GLY P CA   1 
ATOM 33127 C C    . GLY P 1 39  ? 165.528 125.179 141.888 1.00 68.62  ? 39  GLY P C    1 
ATOM 33128 O O    . GLY P 1 39  ? 165.335 126.226 142.500 1.00 72.23  ? 39  GLY P O    1 
ATOM 33129 H H    . GLY P 1 39  ? 164.310 124.769 143.983 1.00 73.41  ? 39  GLY P H    1 
ATOM 33130 H HA2  . GLY P 1 39  ? 165.845 123.341 142.685 1.00 70.57  ? 39  GLY P HA2  1 
ATOM 33131 H HA3  . GLY P 1 39  ? 164.599 123.371 141.732 1.00 71.90  ? 39  GLY P HA3  1 
ATOM 33132 N N    . LYS P 1 40  ? 166.125 125.104 140.712 1.00 70.51  ? 40  LYS P N    1 
ATOM 33133 C CA   . LYS P 1 40  ? 166.817 126.224 140.113 1.00 66.76  ? 40  LYS P CA   1 
ATOM 33134 C C    . LYS P 1 40  ? 166.341 126.420 138.688 1.00 67.50  ? 40  LYS P C    1 
ATOM 33135 O O    . LYS P 1 40  ? 166.234 125.462 137.918 1.00 71.60  ? 40  LYS P O    1 
ATOM 33136 C CB   . LYS P 1 40  ? 168.310 125.991 140.127 1.00 67.85  ? 40  LYS P CB   1 
ATOM 33137 C CG   . LYS P 1 40  ? 169.110 127.203 139.782 1.00 72.70  ? 40  LYS P CG   1 
ATOM 33138 C CD   . LYS P 1 40  ? 170.549 126.841 139.548 1.00 75.78  ? 40  LYS P CD   1 
ATOM 33139 C CE   . LYS P 1 40  ? 171.329 128.026 139.032 1.00 77.20  ? 40  LYS P CE   1 
ATOM 33140 N NZ   . LYS P 1 40  ? 172.769 127.703 138.903 1.00 77.08  ? 40  LYS P NZ   1 
ATOM 33141 H H    . LYS P 1 40  ? 166.142 124.397 140.231 1.00 71.28  ? 40  LYS P H    1 
ATOM 33142 H HA   . LYS P 1 40  ? 166.622 127.029 140.608 1.00 70.60  ? 40  LYS P HA   1 
ATOM 33143 H HB2  . LYS P 1 40  ? 168.569 125.701 141.012 1.00 70.19  ? 40  LYS P HB2  1 
ATOM 33144 H HB3  . LYS P 1 40  ? 168.518 125.303 139.481 1.00 70.15  ? 40  LYS P HB3  1 
ATOM 33145 H HG2  . LYS P 1 40  ? 168.756 127.601 138.975 1.00 70.90  ? 40  LYS P HG2  1 
ATOM 33146 H HG3  . LYS P 1 40  ? 169.068 127.831 140.518 1.00 70.85  ? 40  LYS P HG3  1 
ATOM 33147 H HD2  . LYS P 1 40  ? 170.944 126.553 140.385 1.00 71.22  ? 40  LYS P HD2  1 
ATOM 33148 H HD3  . LYS P 1 40  ? 170.597 126.131 138.890 1.00 71.03  ? 40  LYS P HD3  1 
ATOM 33149 H HE2  . LYS P 1 40  ? 170.991 128.274 138.157 1.00 70.97  ? 40  LYS P HE2  1 
ATOM 33150 H HE3  . LYS P 1 40  ? 171.232 128.765 139.652 1.00 71.37  ? 40  LYS P HE3  1 
ATOM 33151 H HZ1  . LYS P 1 40  ? 173.201 128.388 138.534 1.00 71.18  ? 40  LYS P HZ1  1 
ATOM 33152 H HZ2  . LYS P 1 40  ? 172.871 126.983 138.390 1.00 71.10  ? 40  LYS P HZ2  1 
ATOM 33153 H HZ3  . LYS P 1 40  ? 173.115 127.539 139.705 1.00 71.33  ? 40  LYS P HZ3  1 
ATOM 33154 N N    . GLY P 1 41  ? 166.069 127.664 138.348 1.00 68.00  ? 41  GLY P N    1 
ATOM 33155 C CA   . GLY P 1 41  ? 165.661 128.024 137.014 1.00 65.17  ? 41  GLY P CA   1 
ATOM 33156 C C    . GLY P 1 41  ? 164.176 128.276 136.911 1.00 68.09  ? 41  GLY P C    1 
ATOM 33157 O O    . GLY P 1 41  ? 163.430 128.293 137.892 1.00 73.59  ? 41  GLY P O    1 
ATOM 33158 H H    . GLY P 1 41  ? 166.112 128.326 138.888 1.00 69.75  ? 41  GLY P H    1 
ATOM 33159 H HA2  . GLY P 1 41  ? 166.121 128.828 136.744 1.00 69.39  ? 41  GLY P HA2  1 
ATOM 33160 H HA3  . GLY P 1 41  ? 165.892 127.314 136.402 1.00 68.41  ? 41  GLY P HA3  1 
ATOM 33161 N N    . PHE P 1 42  ? 163.752 128.472 135.674 1.00 65.09  ? 42  PHE P N    1 
ATOM 33162 C CA   . PHE P 1 42  ? 162.367 128.761 135.341 1.00 60.89  ? 42  PHE P CA   1 
ATOM 33163 C C    . PHE P 1 42  ? 161.716 127.480 134.844 1.00 62.03  ? 42  PHE P C    1 
ATOM 33164 O O    . PHE P 1 42  ? 162.081 126.959 133.787 1.00 64.46  ? 42  PHE P O    1 
ATOM 33165 C CB   . PHE P 1 42  ? 162.305 129.865 134.296 1.00 56.18  ? 42  PHE P CB   1 
ATOM 33166 C CG   . PHE P 1 42  ? 160.971 130.037 133.674 1.00 58.90  ? 42  PHE P CG   1 
ATOM 33167 C CD1  . PHE P 1 42  ? 160.049 130.894 134.223 1.00 55.18  ? 42  PHE P CD1  1 
ATOM 33168 C CD2  . PHE P 1 42  ? 160.644 129.357 132.526 1.00 63.98  ? 42  PHE P CD2  1 
ATOM 33169 C CE1  . PHE P 1 42  ? 158.828 131.057 133.648 1.00 57.51  ? 42  PHE P CE1  1 
ATOM 33170 C CE2  . PHE P 1 42  ? 159.422 129.516 131.949 1.00 55.92  ? 42  PHE P CE2  1 
ATOM 33171 C CZ   . PHE P 1 42  ? 158.511 130.368 132.509 1.00 56.48  ? 42  PHE P CZ   1 
ATOM 33172 H H    . PHE P 1 42  ? 164.263 128.445 134.989 1.00 63.28  ? 42  PHE P H    1 
ATOM 33173 H HA   . PHE P 1 42  ? 161.896 129.057 136.128 1.00 63.76  ? 42  PHE P HA   1 
ATOM 33174 H HB2  . PHE P 1 42  ? 162.538 130.702 134.716 1.00 62.82  ? 42  PHE P HB2  1 
ATOM 33175 H HB3  . PHE P 1 42  ? 162.931 129.654 133.592 1.00 61.57  ? 42  PHE P HB3  1 
ATOM 33176 H HD1  . PHE P 1 42  ? 160.259 131.360 134.994 1.00 62.97  ? 42  PHE P HD1  1 
ATOM 33177 H HD2  . PHE P 1 42  ? 161.263 128.778 132.151 1.00 62.75  ? 42  PHE P HD2  1 
ATOM 33178 H HE1  . PHE P 1 42  ? 158.214 131.636 134.030 1.00 62.52  ? 42  PHE P HE1  1 
ATOM 33179 H HE2  . PHE P 1 42  ? 159.209 129.048 131.177 1.00 61.16  ? 42  PHE P HE2  1 
ATOM 33180 H HZ   . PHE P 1 42  ? 157.680 130.479 132.116 1.00 61.25  ? 42  PHE P HZ   1 
ATOM 33181 N N    . MET P 1 43  ? 160.756 126.975 135.610 1.00 55.09  ? 43  MET P N    1 
ATOM 33182 C CA   . MET P 1 43  ? 160.044 125.747 135.267 1.00 56.15  ? 43  MET P CA   1 
ATOM 33183 C C    . MET P 1 43  ? 158.701 125.768 135.964 1.00 53.55  ? 43  MET P C    1 
ATOM 33184 O O    . MET P 1 43  ? 158.535 125.213 137.055 1.00 54.52  ? 43  MET P O    1 
ATOM 33185 C CB   . MET P 1 43  ? 160.839 124.508 135.663 1.00 55.03  ? 43  MET P CB   1 
ATOM 33186 C CG   . MET P 1 43  ? 160.200 123.229 135.215 1.00 51.36  ? 43  MET P CG   1 
ATOM 33187 S SD   . MET P 1 43  ? 160.825 121.766 136.032 1.00 70.58  ? 43  MET P SD   1 
ATOM 33188 C CE   . MET P 1 43  ? 162.479 121.783 135.401 1.00 51.02  ? 43  MET P CE   1 
ATOM 33189 H H    . MET P 1 43  ? 160.481 127.335 136.336 1.00 56.46  ? 43  MET P H    1 
ATOM 33190 H HA   . MET P 1 43  ? 159.911 125.716 134.314 1.00 56.29  ? 43  MET P HA   1 
ATOM 33191 H HB2  . MET P 1 43  ? 161.714 124.564 135.261 1.00 57.25  ? 43  MET P HB2  1 
ATOM 33192 H HB3  . MET P 1 43  ? 160.916 124.479 136.622 1.00 55.72  ? 43  MET P HB3  1 
ATOM 33193 H HG2  . MET P 1 43  ? 159.254 123.278 135.379 1.00 56.17  ? 43  MET P HG2  1 
ATOM 33194 H HG3  . MET P 1 43  ? 160.368 123.124 134.272 1.00 55.77  ? 43  MET P HG3  1 
ATOM 33195 H HE1  . MET P 1 43  ? 162.441 121.754 134.438 1.00 55.64  ? 43  MET P HE1  1 
ATOM 33196 H HE2  . MET P 1 43  ? 162.955 121.014 135.737 1.00 56.26  ? 43  MET P HE2  1 
ATOM 33197 H HE3  . MET P 1 43  ? 162.904 122.599 135.692 1.00 55.49  ? 43  MET P HE3  1 
ATOM 33198 N N    . PRO P 1 44  ? 157.713 126.425 135.373 1.00 50.23  ? 44  PRO P N    1 
ATOM 33199 C CA   . PRO P 1 44  ? 156.374 126.435 135.958 1.00 44.17  ? 44  PRO P CA   1 
ATOM 33200 C C    . PRO P 1 44  ? 155.794 125.039 136.085 1.00 46.15  ? 44  PRO P C    1 
ATOM 33201 O O    . PRO P 1 44  ? 155.958 124.194 135.205 1.00 52.78  ? 44  PRO P O    1 
ATOM 33202 C CB   . PRO P 1 44  ? 155.582 127.293 134.979 1.00 45.90  ? 44  PRO P CB   1 
ATOM 33203 C CG   . PRO P 1 44  ? 156.578 128.167 134.404 1.00 48.03  ? 44  PRO P CG   1 
ATOM 33204 C CD   . PRO P 1 44  ? 157.802 127.364 134.250 1.00 47.02  ? 44  PRO P CD   1 
ATOM 33205 H HA   . PRO P 1 44  ? 156.387 126.853 136.824 1.00 49.41  ? 44  PRO P HA   1 
ATOM 33206 H HB2  . PRO P 1 44  ? 155.193 126.726 134.303 1.00 49.55  ? 44  PRO P HB2  1 
ATOM 33207 H HB3  . PRO P 1 44  ? 154.912 127.797 135.453 1.00 49.01  ? 44  PRO P HB3  1 
ATOM 33208 H HG2  . PRO P 1 44  ? 156.273 128.489 133.548 1.00 50.36  ? 44  PRO P HG2  1 
ATOM 33209 H HG3  . PRO P 1 44  ? 156.741 128.895 135.014 1.00 50.27  ? 44  PRO P HG3  1 
ATOM 33210 H HD2  . PRO P 1 44  ? 157.790 126.890 133.411 1.00 49.05  ? 44  PRO P HD2  1 
ATOM 33211 H HD3  . PRO P 1 44  ? 158.583 127.919 134.343 1.00 51.29  ? 44  PRO P HD3  1 
ATOM 33212 N N    . ILE P 1 45  ? 155.104 124.811 137.194 1.00 48.22  ? 45  ILE P N    1 
ATOM 33213 C CA   . ILE P 1 45  ? 154.616 123.499 137.575 1.00 37.07  ? 45  ILE P CA   1 
ATOM 33214 C C    . ILE P 1 45  ? 153.123 123.566 137.830 1.00 46.21  ? 45  ILE P C    1 
ATOM 33215 O O    . ILE P 1 45  ? 152.611 124.561 138.350 1.00 50.10  ? 45  ILE P O    1 
ATOM 33216 C CB   . ILE P 1 45  ? 155.350 122.975 138.821 1.00 52.00  ? 45  ILE P CB   1 
ATOM 33217 C CG1  . ILE P 1 45  ? 156.849 122.960 138.588 1.00 55.65  ? 45  ILE P CG1  1 
ATOM 33218 C CG2  . ILE P 1 45  ? 154.914 121.605 139.135 1.00 55.22  ? 45  ILE P CG2  1 
ATOM 33219 C CD1  . ILE P 1 45  ? 157.289 121.994 137.551 1.00 45.79  ? 45  ILE P CD1  1 
ATOM 33220 H H    . ILE P 1 45  ? 154.898 125.419 137.756 1.00 51.02  ? 45  ILE P H    1 
ATOM 33221 H HA   . ILE P 1 45  ? 154.753 122.881 136.854 1.00 48.53  ? 45  ILE P HA   1 
ATOM 33222 H HB   . ILE P 1 45  ? 155.147 123.547 139.569 1.00 51.71  ? 45  ILE P HB   1 
ATOM 33223 H HG12 . ILE P 1 45  ? 157.128 123.840 138.312 1.00 52.17  ? 45  ILE P HG12 1 
ATOM 33224 H HG13 . ILE P 1 45  ? 157.284 122.715 139.413 1.00 52.32  ? 45  ILE P HG13 1 
ATOM 33225 H HG21 . ILE P 1 45  ? 154.028 121.637 139.518 1.00 51.48  ? 45  ILE P HG21 1 
ATOM 33226 H HG22 . ILE P 1 45  ? 155.542 121.232 139.766 1.00 50.44  ? 45  ILE P HG22 1 
ATOM 33227 H HG23 . ILE P 1 45  ? 154.915 121.096 138.314 1.00 52.08  ? 45  ILE P HG23 1 
ATOM 33228 H HD11 . ILE P 1 45  ? 158.169 122.249 137.249 1.00 51.46  ? 45  ILE P HD11 1 
ATOM 33229 H HD12 . ILE P 1 45  ? 157.311 121.110 137.938 1.00 49.93  ? 45  ILE P HD12 1 
ATOM 33230 H HD13 . ILE P 1 45  ? 156.670 122.013 136.815 1.00 50.10  ? 45  ILE P HD13 1 
ATOM 33231 N N    . SER P 1 46  ? 152.427 122.508 137.441 1.00 46.59  ? 46  SER P N    1 
ATOM 33232 C CA   . SER P 1 46  ? 151.051 122.272 137.839 1.00 48.51  ? 46  SER P CA   1 
ATOM 33233 C C    . SER P 1 46  ? 150.929 120.837 138.312 1.00 47.07  ? 46  SER P C    1 
ATOM 33234 O O    . SER P 1 46  ? 151.307 119.911 137.590 1.00 54.36  ? 46  SER P O    1 
ATOM 33235 C CB   . SER P 1 46  ? 150.087 122.543 136.692 1.00 53.15  ? 46  SER P CB   1 
ATOM 33236 O OG   . SER P 1 46  ? 150.219 123.871 136.246 1.00 63.16  ? 46  SER P OG   1 
ATOM 33237 H H    . SER P 1 46  ? 152.740 121.896 136.936 1.00 50.77  ? 46  SER P H    1 
ATOM 33238 H HA   . SER P 1 46  ? 150.832 122.850 138.572 1.00 51.14  ? 46  SER P HA   1 
ATOM 33239 H HB2  . SER P 1 46  ? 150.287 121.936 135.972 1.00 50.83  ? 46  SER P HB2  1 
ATOM 33240 H HB3  . SER P 1 46  ? 149.186 122.401 137.001 1.00 51.10  ? 46  SER P HB3  1 
ATOM 33241 H HG   . SER P 1 46  ? 150.407 124.357 136.901 1.00 52.00  ? 46  SER P HG   1 
ATOM 33242 N N    . ILE P 1 47  ? 150.409 120.655 139.515 1.00 46.73  ? 47  ILE P N    1 
ATOM 33243 C CA   . ILE P 1 47  ? 150.161 119.335 140.069 1.00 44.01  ? 47  ILE P CA   1 
ATOM 33244 C C    . ILE P 1 47  ? 148.664 119.100 140.050 1.00 41.58  ? 47  ILE P C    1 
ATOM 33245 O O    . ILE P 1 47  ? 147.899 119.835 140.681 1.00 52.83  ? 47  ILE P O    1 
ATOM 33246 C CB   . ILE P 1 47  ? 150.715 119.183 141.484 1.00 45.56  ? 47  ILE P CB   1 
ATOM 33247 C CG1  . ILE P 1 47  ? 152.229 119.241 141.475 1.00 45.70  ? 47  ILE P CG1  1 
ATOM 33248 C CG2  . ILE P 1 47  ? 150.273 117.882 142.042 1.00 50.44  ? 47  ILE P CG2  1 
ATOM 33249 C CD1  . ILE P 1 47  ? 152.750 120.529 141.892 1.00 50.33  ? 47  ILE P CD1  1 
ATOM 33250 H H    . ILE P 1 47  ? 150.185 121.295 140.034 1.00 49.12  ? 47  ILE P H    1 
ATOM 33251 H HA   . ILE P 1 47  ? 150.567 118.669 139.510 1.00 48.58  ? 47  ILE P HA   1 
ATOM 33252 H HB   . ILE P 1 47  ? 150.378 119.908 142.023 1.00 48.45  ? 47  ILE P HB   1 
ATOM 33253 H HG12 . ILE P 1 47  ? 152.580 118.580 142.081 1.00 48.97  ? 47  ILE P HG12 1 
ATOM 33254 H HG13 . ILE P 1 47  ? 152.534 119.075 140.580 1.00 49.30  ? 47  ILE P HG13 1 
ATOM 33255 H HG21 . ILE P 1 47  ? 149.352 117.958 142.326 1.00 50.18  ? 47  ILE P HG21 1 
ATOM 33256 H HG22 . ILE P 1 47  ? 150.834 117.643 142.793 1.00 48.92  ? 47  ILE P HG22 1 
ATOM 33257 H HG23 . ILE P 1 47  ? 150.352 117.223 141.339 1.00 50.01  ? 47  ILE P HG23 1 
ATOM 33258 H HD11 . ILE P 1 47  ? 153.696 120.557 141.700 1.00 49.84  ? 47  ILE P HD11 1 
ATOM 33259 H HD12 . ILE P 1 47  ? 152.280 121.219 141.404 1.00 49.96  ? 47  ILE P HD12 1 
ATOM 33260 H HD13 . ILE P 1 47  ? 152.593 120.622 142.842 1.00 50.23  ? 47  ILE P HD13 1 
ATOM 33261 N N    . ILE P 1 48  ? 148.256 118.068 139.333 1.00 32.74  ? 48  ILE P N    1 
ATOM 33262 C CA   . ILE P 1 48  ? 146.869 117.655 139.246 1.00 35.53  ? 48  ILE P CA   1 
ATOM 33263 C C    . ILE P 1 48  ? 146.741 116.340 139.990 1.00 42.75  ? 48  ILE P C    1 
ATOM 33264 O O    . ILE P 1 48  ? 147.352 115.339 139.607 1.00 54.71  ? 48  ILE P O    1 
ATOM 33265 C CB   . ILE P 1 48  ? 146.418 117.515 137.793 1.00 36.60  ? 48  ILE P CB   1 
ATOM 33266 C CG1  . ILE P 1 48  ? 146.359 118.876 137.122 1.00 39.71  ? 48  ILE P CG1  1 
ATOM 33267 C CG2  . ILE P 1 48  ? 145.106 116.829 137.726 1.00 44.79  ? 48  ILE P CG2  1 
ATOM 33268 C CD1  . ILE P 1 48  ? 147.556 119.178 136.350 1.00 48.16  ? 48  ILE P CD1  1 
ATOM 33269 H H    . ILE P 1 48  ? 148.786 117.572 138.882 1.00 45.90  ? 48  ILE P H    1 
ATOM 33270 H HA   . ILE P 1 48  ? 146.315 118.304 139.686 1.00 45.91  ? 48  ILE P HA   1 
ATOM 33271 H HB   . ILE P 1 48  ? 147.070 116.983 137.333 1.00 44.64  ? 48  ILE P HB   1 
ATOM 33272 H HG12 . ILE P 1 48  ? 145.611 118.901 136.515 1.00 45.58  ? 48  ILE P HG12 1 
ATOM 33273 H HG13 . ILE P 1 48  ? 146.271 119.554 137.800 1.00 45.35  ? 48  ILE P HG13 1 
ATOM 33274 H HG21 . ILE P 1 48  ? 145.241 115.884 137.880 1.00 45.12  ? 48  ILE P HG21 1 
ATOM 33275 H HG22 . ILE P 1 48  ? 144.536 117.205 138.411 1.00 46.17  ? 48  ILE P HG22 1 
ATOM 33276 H HG23 . ILE P 1 48  ? 144.723 116.967 136.850 1.00 45.48  ? 48  ILE P HG23 1 
ATOM 33277 H HD11 . ILE P 1 48  ? 147.448 120.044 135.935 1.00 46.58  ? 48  ILE P HD11 1 
ATOM 33278 H HD12 . ILE P 1 48  ? 148.314 119.180 136.950 1.00 46.99  ? 48  ILE P HD12 1 
ATOM 33279 H HD13 . ILE P 1 48  ? 147.660 118.489 135.677 1.00 46.37  ? 48  ILE P HD13 1 
ATOM 33280 N N    . GLU P 1 49  ? 145.937 116.334 141.040 1.00 58.44  ? 49  GLU P N    1 
ATOM 33281 C CA   . GLU P 1 49  ? 145.724 115.146 141.847 1.00 53.25  ? 49  GLU P CA   1 
ATOM 33282 C C    . GLU P 1 49  ? 144.417 114.484 141.454 1.00 52.54  ? 49  GLU P C    1 
ATOM 33283 O O    . GLU P 1 49  ? 143.358 115.113 141.494 1.00 60.44  ? 49  GLU P O    1 
ATOM 33284 C CB   . GLU P 1 49  ? 145.710 115.483 143.330 1.00 58.37  ? 49  GLU P CB   1 
ATOM 33285 C CG   . GLU P 1 49  ? 145.732 114.249 144.203 1.00 64.64  ? 49  GLU P CG   1 
ATOM 33286 C CD   . GLU P 1 49  ? 145.698 114.559 145.681 1.00 69.94  ? 49  GLU P CD   1 
ATOM 33287 O OE1  . GLU P 1 49  ? 145.431 115.722 146.044 1.00 68.79  ? 49  GLU P OE1  1 
ATOM 33288 O OE2  . GLU P 1 49  ? 145.939 113.634 146.484 1.00 64.26  ? 49  GLU P OE2  1 
ATOM 33289 H H    . GLU P 1 49  ? 145.500 117.016 141.313 1.00 58.11  ? 49  GLU P H    1 
ATOM 33290 H HA   . GLU P 1 49  ? 146.431 114.515 141.688 1.00 57.77  ? 49  GLU P HA   1 
ATOM 33291 H HB2  . GLU P 1 49  ? 146.482 116.026 143.539 1.00 58.26  ? 49  GLU P HB2  1 
ATOM 33292 H HB3  . GLU P 1 49  ? 144.897 115.968 143.520 1.00 58.55  ? 49  GLU P HB3  1 
ATOM 33293 H HG2  . GLU P 1 49  ? 144.961 113.703 143.990 1.00 59.53  ? 49  GLU P HG2  1 
ATOM 33294 H HG3  . GLU P 1 49  ? 146.541 113.757 144.016 1.00 58.69  ? 49  GLU P HG3  1 
ATOM 33295 N N    . GLY P 1 50  ? 144.503 113.215 141.072 1.00 52.30  ? 50  GLY P N    1 
ATOM 33296 C CA   . GLY P 1 50  ? 143.346 112.369 140.933 1.00 49.79  ? 50  GLY P CA   1 
ATOM 33297 C C    . GLY P 1 50  ? 143.215 111.431 142.119 1.00 58.94  ? 50  GLY P C    1 
ATOM 33298 O O    . GLY P 1 50  ? 143.937 111.513 143.108 1.00 66.77  ? 50  GLY P O    1 
ATOM 33299 H H    . GLY P 1 50  ? 145.239 112.823 140.890 1.00 57.26  ? 50  GLY P H    1 
ATOM 33300 H HA2  . GLY P 1 50  ? 142.555 112.915 140.883 1.00 56.38  ? 50  GLY P HA2  1 
ATOM 33301 H HA3  . GLY P 1 50  ? 143.414 111.841 140.127 1.00 56.32  ? 50  GLY P HA3  1 
ATOM 33302 N N    . ASP P 1 51  ? 142.257 110.520 142.001 1.00 63.02  ? 51  ASP P N    1 
ATOM 33303 C CA   . ASP P 1 51  ? 142.064 109.529 143.049 1.00 64.84  ? 51  ASP P CA   1 
ATOM 33304 C C    . ASP P 1 51  ? 143.134 108.453 142.994 1.00 64.75  ? 51  ASP P C    1 
ATOM 33305 O O    . ASP P 1 51  ? 143.584 107.961 144.034 1.00 67.45  ? 51  ASP P O    1 
ATOM 33306 C CB   . ASP P 1 51  ? 140.683 108.902 142.924 1.00 70.09  ? 51  ASP P CB   1 
ATOM 33307 C CG   . ASP P 1 51  ? 139.579 109.833 143.358 1.00 71.76  ? 51  ASP P CG   1 
ATOM 33308 O OD1  . ASP P 1 51  ? 139.888 110.965 143.777 1.00 74.06  ? 51  ASP P OD1  1 
ATOM 33309 O OD2  . ASP P 1 51  ? 138.400 109.435 143.282 1.00 67.69  ? 51  ASP P OD2  1 
ATOM 33310 H H    . ASP P 1 51  ? 141.723 110.451 141.337 1.00 64.37  ? 51  ASP P H    1 
ATOM 33311 H HA   . ASP P 1 51  ? 142.126 109.966 143.905 1.00 65.16  ? 51  ASP P HA   1 
ATOM 33312 H HB2  . ASP P 1 51  ? 140.539 108.672 141.997 1.00 65.62  ? 51  ASP P HB2  1 
ATOM 33313 H HB3  . ASP P 1 51  ? 140.651 108.109 143.474 1.00 65.99  ? 51  ASP P HB3  1 
ATOM 33314 N N    . GLN P 1 52  ? 143.553 108.079 141.791 1.00 60.68  ? 52  GLN P N    1 
ATOM 33315 C CA   . GLN P 1 52  ? 144.430 106.944 141.583 1.00 56.82  ? 52  GLN P CA   1 
ATOM 33316 C C    . GLN P 1 52  ? 145.825 107.320 141.126 1.00 57.31  ? 52  GLN P C    1 
ATOM 33317 O O    . GLN P 1 52  ? 146.708 106.459 141.128 1.00 58.67  ? 52  GLN P O    1 
ATOM 33318 C CB   . GLN P 1 52  ? 143.823 106.009 140.540 1.00 61.60  ? 52  GLN P CB   1 
ATOM 33319 C CG   . GLN P 1 52  ? 142.543 105.369 140.971 1.00 63.94  ? 52  GLN P CG   1 
ATOM 33320 C CD   . GLN P 1 52  ? 142.765 104.199 141.887 1.00 67.52  ? 52  GLN P CD   1 
ATOM 33321 O OE1  . GLN P 1 52  ? 143.752 103.474 141.761 1.00 69.13  ? 52  GLN P OE1  1 
ATOM 33322 N NE2  . GLN P 1 52  ? 141.851 104.005 142.819 1.00 66.39  ? 52  GLN P NE2  1 
ATOM 33323 H H    . GLN P 1 52  ? 143.330 108.476 141.066 1.00 61.03  ? 52  GLN P H    1 
ATOM 33324 H HA   . GLN P 1 52  ? 144.501 106.452 142.406 1.00 60.22  ? 52  GLN P HA   1 
ATOM 33325 H HB2  . GLN P 1 52  ? 143.630 106.530 139.748 1.00 60.52  ? 52  GLN P HB2  1 
ATOM 33326 H HB3  . GLN P 1 52  ? 144.463 105.316 140.334 1.00 61.45  ? 52  GLN P HB3  1 
ATOM 33327 H HG2  . GLN P 1 52  ? 142.018 106.021 141.450 1.00 61.09  ? 52  GLN P HG2  1 
ATOM 33328 H HG3  . GLN P 1 52  ? 142.069 105.053 140.190 1.00 61.06  ? 52  GLN P HG3  1 
ATOM 33329 H HE21 . GLN P 1 52  ? 141.183 104.534 142.869 1.00 60.74  ? 52  GLN P HE21 1 
ATOM 33330 H HE22 . GLN P 1 52  ? 141.927 103.355 143.370 1.00 61.37  ? 52  GLN P HE22 1 
ATOM 33331 N N    . HIS P 1 53  ? 146.047 108.565 140.730 1.00 52.98  ? 53  HIS P N    1 
ATOM 33332 C CA   . HIS P 1 53  ? 147.269 108.941 140.046 1.00 47.53  ? 53  HIS P CA   1 
ATOM 33333 C C    . HIS P 1 53  ? 147.546 110.403 140.330 1.00 42.26  ? 53  HIS P C    1 
ATOM 33334 O O    . HIS P 1 53  ? 146.728 111.110 140.918 1.00 43.89  ? 53  HIS P O    1 
ATOM 33335 C CB   . HIS P 1 53  ? 147.156 108.700 138.545 1.00 53.61  ? 53  HIS P CB   1 
ATOM 33336 C CG   . HIS P 1 53  ? 146.251 109.663 137.853 1.00 56.91  ? 53  HIS P CG   1 
ATOM 33337 N ND1  . HIS P 1 53  ? 146.543 111.003 137.731 1.00 56.52  ? 53  HIS P ND1  1 
ATOM 33338 C CD2  . HIS P 1 53  ? 145.052 109.484 137.256 1.00 53.17  ? 53  HIS P CD2  1 
ATOM 33339 C CE1  . HIS P 1 53  ? 145.562 111.608 137.091 1.00 52.32  ? 53  HIS P CE1  1 
ATOM 33340 N NE2  . HIS P 1 53  ? 144.646 110.708 136.790 1.00 56.05  ? 53  HIS P NE2  1 
ATOM 33341 H H    . HIS P 1 53  ? 145.513 109.216 140.846 1.00 53.33  ? 53  HIS P H    1 
ATOM 33342 H HA   . HIS P 1 53  ? 148.002 108.419 140.384 1.00 52.98  ? 53  HIS P HA   1 
ATOM 33343 H HB2  . HIS P 1 53  ? 148.032 108.780 138.152 1.00 52.87  ? 53  HIS P HB2  1 
ATOM 33344 H HB3  . HIS P 1 53  ? 146.805 107.811 138.399 1.00 52.75  ? 53  HIS P HB3  1 
ATOM 33345 H HD2  . HIS P 1 53  ? 144.591 108.685 137.177 1.00 52.10  ? 53  HIS P HD2  1 
ATOM 33346 H HE1  . HIS P 1 53  ? 145.525 112.510 136.884 1.00 51.58  ? 53  HIS P HE1  1 
ATOM 33347 H HE2  . HIS P 1 53  ? 143.918 110.863 136.371 1.00 52.91  ? 53  HIS P HE2  1 
ATOM 33348 N N    . ILE P 1 54  ? 148.721 110.845 139.905 1.00 51.72  ? 54  ILE P N    1 
ATOM 33349 C CA   . ILE P 1 54  ? 149.106 112.244 139.959 1.00 48.62  ? 54  ILE P CA   1 
ATOM 33350 C C    . ILE P 1 54  ? 149.645 112.655 138.603 1.00 47.64  ? 54  ILE P C    1 
ATOM 33351 O O    . ILE P 1 54  ? 150.453 111.940 138.004 1.00 60.16  ? 54  ILE P O    1 
ATOM 33352 C CB   . ILE P 1 54  ? 150.135 112.502 141.062 1.00 46.67  ? 54  ILE P CB   1 
ATOM 33353 C CG1  . ILE P 1 54  ? 149.530 112.111 142.391 1.00 48.96  ? 54  ILE P CG1  1 
ATOM 33354 C CG2  . ILE P 1 54  ? 150.503 113.946 141.117 1.00 47.10  ? 54  ILE P CG2  1 
ATOM 33355 C CD1  . ILE P 1 54  ? 150.328 112.528 143.533 1.00 55.48  ? 54  ILE P CD1  1 
ATOM 33356 H H    . ILE P 1 54  ? 149.326 110.340 139.579 1.00 52.95  ? 54  ILE P H    1 
ATOM 33357 H HA   . ILE P 1 54  ? 148.330 112.779 140.151 1.00 51.92  ? 54  ILE P HA   1 
ATOM 33358 H HB   . ILE P 1 54  ? 150.918 111.971 140.896 1.00 51.30  ? 54  ILE P HB   1 
ATOM 33359 H HG12 . ILE P 1 54  ? 148.668 112.536 142.462 1.00 51.22  ? 54  ILE P HG12 1 
ATOM 33360 H HG13 . ILE P 1 54  ? 149.434 111.150 142.415 1.00 52.14  ? 54  ILE P HG13 1 
ATOM 33361 H HG21 . ILE P 1 54  ? 150.617 114.294 140.226 1.00 50.58  ? 54  ILE P HG21 1 
ATOM 33362 H HG22 . ILE P 1 54  ? 151.326 114.040 141.615 1.00 51.37  ? 54  ILE P HG22 1 
ATOM 33363 H HG23 . ILE P 1 54  ? 149.787 114.415 141.565 1.00 51.86  ? 54  ILE P HG23 1 
ATOM 33364 H HD11 . ILE P 1 54  ? 150.106 111.963 144.282 1.00 53.22  ? 54  ILE P HD11 1 
ATOM 33365 H HD12 . ILE P 1 54  ? 151.260 112.432 143.298 1.00 51.99  ? 54  ILE P HD12 1 
ATOM 33366 H HD13 . ILE P 1 54  ? 150.125 113.452 143.737 1.00 52.68  ? 54  ILE P HD13 1 
ATOM 33367 N N    . LYS P 1 55  ? 149.188 113.799 138.128 1.00 45.67  ? 55  LYS P N    1 
ATOM 33368 C CA   . LYS P 1 55  ? 149.639 114.386 136.881 1.00 34.21  ? 55  LYS P CA   1 
ATOM 33369 C C    . LYS P 1 55  ? 150.443 115.635 137.202 1.00 38.72  ? 55  LYS P C    1 
ATOM 33370 O O    . LYS P 1 55  ? 149.972 116.507 137.935 1.00 50.31  ? 55  LYS P O    1 
ATOM 33371 C CB   . LYS P 1 55  ? 148.443 114.695 135.987 1.00 44.85  ? 55  LYS P CB   1 
ATOM 33372 C CG   . LYS P 1 55  ? 148.711 115.578 134.801 1.00 49.20  ? 55  LYS P CG   1 
ATOM 33373 C CD   . LYS P 1 55  ? 149.025 114.772 133.584 1.00 51.87  ? 55  LYS P CD   1 
ATOM 33374 C CE   . LYS P 1 55  ? 147.769 114.401 132.841 1.00 56.79  ? 55  LYS P CE   1 
ATOM 33375 N NZ   . LYS P 1 55  ? 147.112 115.585 132.255 1.00 54.59  ? 55  LYS P NZ   1 
ATOM 33376 H H    . LYS P 1 55  ? 148.605 114.274 138.531 1.00 49.25  ? 55  LYS P H    1 
ATOM 33377 H HA   . LYS P 1 55  ? 150.205 113.767 136.427 1.00 46.01  ? 55  LYS P HA   1 
ATOM 33378 H HB2  . LYS P 1 55  ? 148.099 113.860 135.642 1.00 46.91  ? 55  LYS P HB2  1 
ATOM 33379 H HB3  . LYS P 1 55  ? 147.768 115.118 136.524 1.00 48.12  ? 55  LYS P HB3  1 
ATOM 33380 H HG2  . LYS P 1 55  ? 147.915 116.093 134.619 1.00 47.72  ? 55  LYS P HG2  1 
ATOM 33381 H HG3  . LYS P 1 55  ? 149.452 116.169 134.968 1.00 47.99  ? 55  LYS P HG3  1 
ATOM 33382 H HD2  . LYS P 1 55  ? 149.587 115.288 132.994 1.00 47.13  ? 55  LYS P HD2  1 
ATOM 33383 H HD3  . LYS P 1 55  ? 149.475 113.962 133.860 1.00 48.23  ? 55  LYS P HD3  1 
ATOM 33384 H HE2  . LYS P 1 55  ? 147.992 113.802 132.111 1.00 48.81  ? 55  LYS P HE2  1 
ATOM 33385 H HE3  . LYS P 1 55  ? 147.148 113.976 133.456 1.00 47.90  ? 55  LYS P HE3  1 
ATOM 33386 H HZ1  . LYS P 1 55  ? 146.508 115.332 131.656 1.00 47.49  ? 55  LYS P HZ1  1 
ATOM 33387 H HZ2  . LYS P 1 55  ? 147.719 116.098 131.855 1.00 48.17  ? 55  LYS P HZ2  1 
ATOM 33388 H HZ3  . LYS P 1 55  ? 146.711 116.057 132.892 1.00 47.86  ? 55  LYS P HZ3  1 
ATOM 33389 N N    . VAL P 1 56  ? 151.659 115.703 136.678 1.00 40.17  ? 56  VAL P N    1 
ATOM 33390 C CA   . VAL P 1 56  ? 152.525 116.865 136.824 1.00 38.73  ? 56  VAL P CA   1 
ATOM 33391 C C    . VAL P 1 56  ? 152.760 117.462 135.451 1.00 36.33  ? 56  VAL P C    1 
ATOM 33392 O O    . VAL P 1 56  ? 153.092 116.748 134.499 1.00 50.69  ? 56  VAL P O    1 
ATOM 33393 C CB   . VAL P 1 56  ? 153.854 116.510 137.495 1.00 41.03  ? 56  VAL P CB   1 
ATOM 33394 C CG1  . VAL P 1 56  ? 154.691 117.738 137.666 1.00 35.72  ? 56  VAL P CG1  1 
ATOM 33395 C CG2  . VAL P 1 56  ? 153.605 115.897 138.809 1.00 38.07  ? 56  VAL P CG2  1 
ATOM 33396 H H    . VAL P 1 56  ? 152.016 115.072 136.226 1.00 44.06  ? 56  VAL P H    1 
ATOM 33397 H HA   . VAL P 1 56  ? 152.083 117.528 137.363 1.00 44.65  ? 56  VAL P HA   1 
ATOM 33398 H HB   . VAL P 1 56  ? 154.332 115.883 136.947 1.00 44.19  ? 56  VAL P HB   1 
ATOM 33399 H HG11 . VAL P 1 56  ? 154.774 118.193 136.821 1.00 43.60  ? 56  VAL P HG11 1 
ATOM 33400 H HG12 . VAL P 1 56  ? 154.261 118.311 138.310 1.00 43.94  ? 56  VAL P HG12 1 
ATOM 33401 H HG13 . VAL P 1 56  ? 155.561 117.472 137.983 1.00 43.06  ? 56  VAL P HG13 1 
ATOM 33402 H HG21 . VAL P 1 56  ? 153.936 114.990 138.793 1.00 43.61  ? 56  VAL P HG21 1 
ATOM 33403 H HG22 . VAL P 1 56  ? 152.653 115.914 138.972 1.00 45.02  ? 56  VAL P HG22 1 
ATOM 33404 H HG23 . VAL P 1 56  ? 154.072 116.415 139.479 1.00 43.28  ? 56  VAL P HG23 1 
ATOM 33405 N N    . ILE P 1 57  ? 152.569 118.769 135.351 1.00 44.31  ? 57  ILE P N    1 
ATOM 33406 C CA   . ILE P 1 57  ? 152.805 119.521 134.131 1.00 37.46  ? 57  ILE P CA   1 
ATOM 33407 C C    . ILE P 1 57  ? 153.965 120.465 134.374 1.00 43.00  ? 57  ILE P C    1 
ATOM 33408 O O    . ILE P 1 57  ? 153.938 121.267 135.313 1.00 47.85  ? 57  ILE P O    1 
ATOM 33409 C CB   . ILE P 1 57  ? 151.557 120.294 133.699 1.00 37.05  ? 57  ILE P CB   1 
ATOM 33410 C CG1  . ILE P 1 57  ? 150.322 119.410 133.764 1.00 44.08  ? 57  ILE P CG1  1 
ATOM 33411 C CG2  . ILE P 1 57  ? 151.733 120.816 132.327 1.00 45.50  ? 57  ILE P CG2  1 
ATOM 33412 C CD1  . ILE P 1 57  ? 150.410 118.174 132.972 1.00 44.29  ? 57  ILE P CD1  1 
ATOM 33413 H H    . ILE P 1 57  ? 152.306 119.256 135.998 1.00 46.34  ? 57  ILE P H    1 
ATOM 33414 H HA   . ILE P 1 57  ? 153.052 118.923 133.424 1.00 44.25  ? 57  ILE P HA   1 
ATOM 33415 H HB   . ILE P 1 57  ? 151.444 121.038 134.295 1.00 44.87  ? 57  ILE P HB   1 
ATOM 33416 H HG12 . ILE P 1 57  ? 150.161 119.165 134.683 1.00 45.39  ? 57  ILE P HG12 1 
ATOM 33417 H HG13 . ILE P 1 57  ? 149.578 119.913 133.421 1.00 44.86  ? 57  ILE P HG13 1 
ATOM 33418 H HG21 . ILE P 1 57  ? 152.389 121.525 132.351 1.00 44.86  ? 57  ILE P HG21 1 
ATOM 33419 H HG22 . ILE P 1 57  ? 152.031 120.093 131.762 1.00 45.27  ? 57  ILE P HG22 1 
ATOM 33420 H HG23 . ILE P 1 57  ? 150.885 121.156 132.022 1.00 46.47  ? 57  ILE P HG23 1 
ATOM 33421 H HD11 . ILE P 1 57  ? 149.628 117.637 133.156 1.00 44.54  ? 57  ILE P HD11 1 
ATOM 33422 H HD12 . ILE P 1 57  ? 150.444 118.407 132.035 1.00 44.27  ? 57  ILE P HD12 1 
ATOM 33423 H HD13 . ILE P 1 57  ? 151.205 117.691 133.227 1.00 45.69  ? 57  ILE P HD13 1 
ATOM 33424 N N    . ALA P 1 58  ? 154.988 120.365 133.537 1.00 42.14  ? 58  ALA P N    1 
ATOM 33425 C CA   . ALA P 1 58  ? 156.147 121.240 133.593 1.00 35.13  ? 58  ALA P CA   1 
ATOM 33426 C C    . ALA P 1 58  ? 156.376 121.875 132.235 1.00 29.79  ? 58  ALA P C    1 
ATOM 33427 O O    . ALA P 1 58  ? 156.323 121.194 131.207 1.00 44.95  ? 58  ALA P O    1 
ATOM 33428 C CB   . ALA P 1 58  ? 157.387 120.479 134.033 1.00 43.68  ? 58  ALA P CB   1 
ATOM 33429 H H    . ALA P 1 58  ? 155.029 119.782 132.915 1.00 43.49  ? 58  ALA P H    1 
ATOM 33430 H HA   . ALA P 1 58  ? 155.983 121.953 134.218 1.00 43.29  ? 58  ALA P HA   1 
ATOM 33431 H HB1  . ALA P 1 58  ? 157.236 120.124 134.918 1.00 43.91  ? 58  ALA P HB1  1 
ATOM 33432 H HB2  . ALA P 1 58  ? 157.549 119.764 133.407 1.00 43.42  ? 58  ALA P HB2  1 
ATOM 33433 H HB3  . ALA P 1 58  ? 158.130 121.094 134.041 1.00 44.20  ? 58  ALA P HB3  1 
ATOM 33434 N N    . TRP P 1 59  ? 156.621 123.176 132.241 1.00 28.73  ? 59  TRP P N    1 
ATOM 33435 C CA   . TRP P 1 59  ? 156.911 123.938 131.033 1.00 37.20  ? 59  TRP P CA   1 
ATOM 33436 C C    . TRP P 1 59  ? 158.410 123.957 130.787 1.00 38.01  ? 59  TRP P C    1 
ATOM 33437 O O    . TRP P 1 59  ? 159.162 124.602 131.516 1.00 47.00  ? 59  TRP P O    1 
ATOM 33438 C CB   . TRP P 1 59  ? 156.365 125.349 131.163 1.00 35.94  ? 59  TRP P CB   1 
ATOM 33439 C CG   . TRP P 1 59  ? 154.972 125.514 130.694 1.00 35.02  ? 59  TRP P CG   1 
ATOM 33440 C CD1  . TRP P 1 59  ? 154.129 124.539 130.293 1.00 38.84  ? 59  TRP P CD1  1 
ATOM 33441 C CD2  . TRP P 1 59  ? 154.258 126.738 130.563 1.00 40.32  ? 59  TRP P CD2  1 
ATOM 33442 N NE1  . TRP P 1 59  ? 152.932 125.071 129.914 1.00 36.71  ? 59  TRP P NE1  1 
ATOM 33443 C CE2  . TRP P 1 59  ? 152.985 126.425 130.075 1.00 41.33  ? 59  TRP P CE2  1 
ATOM 33444 C CE3  . TRP P 1 59  ? 154.571 128.070 130.812 1.00 43.19  ? 59  TRP P CE3  1 
ATOM 33445 C CZ2  . TRP P 1 59  ? 152.030 127.386 129.832 1.00 39.91  ? 59  TRP P CZ2  1 
ATOM 33446 C CZ3  . TRP P 1 59  ? 153.621 129.020 130.571 1.00 37.83  ? 59  TRP P CZ3  1 
ATOM 33447 C CH2  . TRP P 1 59  ? 152.367 128.678 130.086 1.00 36.97  ? 59  TRP P CH2  1 
ATOM 33448 H H    . TRP P 1 59  ? 156.622 123.651 132.950 1.00 40.29  ? 59  TRP P H    1 
ATOM 33449 H HA   . TRP P 1 59  ? 156.511 123.499 130.279 1.00 39.70  ? 59  TRP P HA   1 
ATOM 33450 H HB2  . TRP P 1 59  ? 156.396 125.601 132.093 1.00 40.12  ? 59  TRP P HB2  1 
ATOM 33451 H HB3  . TRP P 1 59  ? 156.923 125.936 130.643 1.00 41.04  ? 59  TRP P HB3  1 
ATOM 33452 H HD1  . TRP P 1 59  ? 154.341 123.641 130.268 1.00 40.50  ? 59  TRP P HD1  1 
ATOM 33453 H HE1  . TRP P 1 59  ? 152.255 124.635 129.626 1.00 39.26  ? 59  TRP P HE1  1 
ATOM 33454 H HE3  . TRP P 1 59  ? 155.404 128.307 131.135 1.00 41.11  ? 59  TRP P HE3  1 
ATOM 33455 H HZ2  . TRP P 1 59  ? 151.194 127.155 129.509 1.00 40.67  ? 59  TRP P HZ2  1 
ATOM 33456 H HZ3  . TRP P 1 59  ? 153.818 129.908 130.734 1.00 39.76  ? 59  TRP P HZ3  1 
ATOM 33457 H HH2  . TRP P 1 59  ? 151.746 129.346 129.934 1.00 40.41  ? 59  TRP P HH2  1 
ATOM 33458 N N    . LEU P 1 60  ? 158.845 123.256 129.750 1.00 45.44  ? 60  LEU P N    1 
ATOM 33459 C CA   . LEU P 1 60  ? 160.248 123.184 129.375 1.00 37.04  ? 60  LEU P CA   1 
ATOM 33460 C C    . LEU P 1 60  ? 160.456 123.674 127.954 1.00 38.88  ? 60  LEU P C    1 
ATOM 33461 O O    . LEU P 1 60  ? 160.939 122.926 127.098 1.00 44.06  ? 60  LEU P O    1 
ATOM 33462 C CB   . LEU P 1 60  ? 160.770 121.763 129.495 1.00 34.19  ? 60  LEU P CB   1 
ATOM 33463 C CG   . LEU P 1 60  ? 161.282 121.304 130.843 1.00 38.80  ? 60  LEU P CG   1 
ATOM 33464 C CD1  . LEU P 1 60  ? 160.377 121.747 131.882 1.00 49.61  ? 60  LEU P CD1  1 
ATOM 33465 C CD2  . LEU P 1 60  ? 161.356 119.828 130.836 1.00 48.72  ? 60  LEU P CD2  1 
ATOM 33466 H H    . LEU P 1 60  ? 158.335 122.810 129.232 1.00 45.59  ? 60  LEU P H    1 
ATOM 33467 H HA   . LEU P 1 60  ? 160.758 123.750 129.960 1.00 43.81  ? 60  LEU P HA   1 
ATOM 33468 H HB2  . LEU P 1 60  ? 160.051 121.173 129.249 1.00 43.60  ? 60  LEU P HB2  1 
ATOM 33469 H HB3  . LEU P 1 60  ? 161.500 121.658 128.878 1.00 45.75  ? 60  LEU P HB3  1 
ATOM 33470 H HG   . LEU P 1 60  ? 162.152 121.674 131.024 1.00 44.38  ? 60  LEU P HG   1 
ATOM 33471 H HD11 . LEU P 1 60  ? 160.552 121.235 132.681 1.00 46.16  ? 60  LEU P HD11 1 
ATOM 33472 H HD12 . LEU P 1 60  ? 160.534 122.687 132.033 1.00 45.74  ? 60  LEU P HD12 1 
ATOM 33473 H HD13 . LEU P 1 60  ? 159.480 121.591 131.565 1.00 47.18  ? 60  LEU P HD13 1 
ATOM 33474 H HD21 . LEU P 1 60  ? 161.641 119.536 131.709 1.00 46.12  ? 60  LEU P HD21 1 
ATOM 33475 H HD22 . LEU P 1 60  ? 160.477 119.483 130.637 1.00 45.61  ? 60  LEU P HD22 1 
ATOM 33476 H HD23 . LEU P 1 60  ? 161.986 119.548 130.159 1.00 46.29  ? 60  LEU P HD23 1 
ATOM 33477 N N    . PRO P 1 61  ? 160.089 124.908 127.656 1.00 44.93  ? 61  PRO P N    1 
ATOM 33478 C CA   . PRO P 1 61  ? 160.336 125.439 126.320 1.00 34.87  ? 61  PRO P CA   1 
ATOM 33479 C C    . PRO P 1 61  ? 161.821 125.495 126.006 1.00 34.77  ? 61  PRO P C    1 
ATOM 33480 O O    . PRO P 1 61  ? 162.641 125.858 126.850 1.00 47.85  ? 61  PRO P O    1 
ATOM 33481 C CB   . PRO P 1 61  ? 159.713 126.828 126.389 1.00 29.44  ? 61  PRO P CB   1 
ATOM 33482 C CG   . PRO P 1 61  ? 159.772 127.170 127.781 1.00 23.20  ? 61  PRO P CG   1 
ATOM 33483 C CD   . PRO P 1 61  ? 159.516 125.931 128.529 1.00 39.14  ? 61  PRO P CD   1 
ATOM 33484 H HA   . PRO P 1 61  ? 159.888 124.906 125.658 1.00 39.12  ? 61  PRO P HA   1 
ATOM 33485 H HB2  . PRO P 1 61  ? 160.227 127.442 125.860 1.00 40.15  ? 61  PRO P HB2  1 
ATOM 33486 H HB3  . PRO P 1 61  ? 158.801 126.780 126.091 1.00 39.52  ? 61  PRO P HB3  1 
ATOM 33487 H HG2  . PRO P 1 61  ? 160.653 127.503 127.981 1.00 39.53  ? 61  PRO P HG2  1 
ATOM 33488 H HG3  . PRO P 1 61  ? 159.100 127.828 127.980 1.00 39.01  ? 61  PRO P HG3  1 
ATOM 33489 H HD2  . PRO P 1 61  ? 159.971 125.937 129.377 1.00 40.39  ? 61  PRO P HD2  1 
ATOM 33490 H HD3  . PRO P 1 61  ? 158.569 125.794 128.632 1.00 41.12  ? 61  PRO P HD3  1 
ATOM 33491 N N    . GLY P 1 62  ? 162.156 125.143 124.773 1.00 35.08  ? 62  GLY P N    1 
ATOM 33492 C CA   . GLY P 1 62  ? 163.527 125.198 124.328 1.00 41.57  ? 62  GLY P CA   1 
ATOM 33493 C C    . GLY P 1 62  ? 164.372 124.033 124.753 1.00 46.89  ? 62  GLY P C    1 
ATOM 33494 O O    . GLY P 1 62  ? 165.594 124.079 124.611 1.00 52.99  ? 62  GLY P O    1 
ATOM 33495 H H    . GLY P 1 62  ? 161.607 124.854 124.188 1.00 43.39  ? 62  GLY P H    1 
ATOM 33496 H HA2  . GLY P 1 62  ? 163.546 125.252 123.366 1.00 45.18  ? 62  GLY P HA2  1 
ATOM 33497 H HA3  . GLY P 1 62  ? 163.928 125.992 124.697 1.00 44.47  ? 62  GLY P HA3  1 
ATOM 33498 N N    . VAL P 1 63  ? 163.755 122.991 125.279 1.00 50.17  ? 63  VAL P N    1 
ATOM 33499 C CA   . VAL P 1 63  ? 164.454 121.809 125.746 1.00 41.52  ? 63  VAL P CA   1 
ATOM 33500 C C    . VAL P 1 63  ? 164.174 120.663 124.795 1.00 43.97  ? 63  VAL P C    1 
ATOM 33501 O O    . VAL P 1 63  ? 163.027 120.444 124.392 1.00 50.52  ? 63  VAL P O    1 
ATOM 33502 C CB   . VAL P 1 63  ? 164.035 121.452 127.176 1.00 44.08  ? 63  VAL P CB   1 
ATOM 33503 C CG1  . VAL P 1 63  ? 164.695 120.198 127.605 1.00 43.60  ? 63  VAL P CG1  1 
ATOM 33504 C CG2  . VAL P 1 63  ? 164.413 122.544 128.091 1.00 39.53  ? 63  VAL P CG2  1 
ATOM 33505 H H    . VAL P 1 63  ? 162.910 122.947 125.383 1.00 48.95  ? 63  VAL P H    1 
ATOM 33506 H HA   . VAL P 1 63  ? 165.398 121.977 125.739 1.00 47.44  ? 63  VAL P HA   1 
ATOM 33507 H HB   . VAL P 1 63  ? 163.082 121.334 127.216 1.00 48.98  ? 63  VAL P HB   1 
ATOM 33508 H HG11 . VAL P 1 63  ? 164.397 119.470 127.048 1.00 47.64  ? 63  VAL P HG11 1 
ATOM 33509 H HG12 . VAL P 1 63  ? 164.461 120.030 128.526 1.00 48.16  ? 63  VAL P HG12 1 
ATOM 33510 H HG13 . VAL P 1 63  ? 165.649 120.320 127.517 1.00 48.60  ? 63  VAL P HG13 1 
ATOM 33511 H HG21 . VAL P 1 63  ? 163.800 123.277 127.973 1.00 46.59  ? 63  VAL P HG21 1 
ATOM 33512 H HG22 . VAL P 1 63  ? 165.306 122.815 127.865 1.00 47.70  ? 63  VAL P HG22 1 
ATOM 33513 H HG23 . VAL P 1 63  ? 164.387 122.221 128.998 1.00 47.25  ? 63  VAL P HG23 1 
ATOM 33514 N N    . ASN P 1 64  ? 165.220 119.943 124.426 1.00 47.83  ? 64  ASN P N    1 
ATOM 33515 C CA   . ASN P 1 64  ? 165.059 118.721 123.669 1.00 52.85  ? 64  ASN P CA   1 
ATOM 33516 C C    . ASN P 1 64  ? 164.736 117.565 124.600 1.00 54.23  ? 64  ASN P C    1 
ATOM 33517 O O    . ASN P 1 64  ? 165.164 117.529 125.755 1.00 56.13  ? 64  ASN P O    1 
ATOM 33518 C CB   . ASN P 1 64  ? 166.318 118.410 122.875 1.00 53.25  ? 64  ASN P CB   1 
ATOM 33519 C CG   . ASN P 1 64  ? 166.811 119.592 122.092 1.00 62.12  ? 64  ASN P CG   1 
ATOM 33520 O OD1  . ASN P 1 64  ? 166.499 119.747 120.915 1.00 58.55  ? 64  ASN P OD1  1 
ATOM 33521 N ND2  . ASN P 1 64  ? 167.588 120.440 122.744 1.00 63.15  ? 64  ASN P ND2  1 
ATOM 33522 H H    . ASN P 1 64  ? 166.032 120.138 124.602 1.00 54.35  ? 64  ASN P H    1 
ATOM 33523 H HA   . ASN P 1 64  ? 164.328 118.821 123.051 1.00 54.36  ? 64  ASN P HA   1 
ATOM 33524 H HB2  . ASN P 1 64  ? 167.014 118.153 123.491 1.00 54.88  ? 64  ASN P HB2  1 
ATOM 33525 H HB3  . ASN P 1 64  ? 166.127 117.693 122.257 1.00 53.76  ? 64  ASN P HB3  1 
ATOM 33526 H HD21 . ASN P 1 64  ? 167.779 120.293 123.569 1.00 55.52  ? 64  ASN P HD21 1 
ATOM 33527 H HD22 . ASN P 1 64  ? 167.899 121.135 122.346 1.00 55.74  ? 64  ASN P HD22 1 
ATOM 33528 N N    . LYS P 1 65  ? 163.982 116.607 124.073 1.00 54.21  ? 65  LYS P N    1 
ATOM 33529 C CA   . LYS P 1 65  ? 163.527 115.482 124.875 1.00 56.34  ? 65  LYS P CA   1 
ATOM 33530 C C    . LYS P 1 65  ? 164.686 114.739 125.515 1.00 59.12  ? 65  LYS P C    1 
ATOM 33531 O O    . LYS P 1 65  ? 164.547 114.194 126.614 1.00 56.11  ? 65  LYS P O    1 
ATOM 33532 C CB   . LYS P 1 65  ? 162.724 114.536 123.996 1.00 57.04  ? 65  LYS P CB   1 
ATOM 33533 C CG   . LYS P 1 65  ? 161.901 113.546 124.747 1.00 55.10  ? 65  LYS P CG   1 
ATOM 33534 C CD   . LYS P 1 65  ? 161.705 112.275 123.958 1.00 58.04  ? 65  LYS P CD   1 
ATOM 33535 C CE   . LYS P 1 65  ? 160.874 112.491 122.722 1.00 59.04  ? 65  LYS P CE   1 
ATOM 33536 N NZ   . LYS P 1 65  ? 159.491 112.903 123.035 1.00 56.93  ? 65  LYS P NZ   1 
ATOM 33537 H H    . LYS P 1 65  ? 163.720 116.585 123.260 1.00 54.30  ? 65  LYS P H    1 
ATOM 33538 H HA   . LYS P 1 65  ? 162.951 115.801 125.576 1.00 55.80  ? 65  LYS P HA   1 
ATOM 33539 H HB2  . LYS P 1 65  ? 162.128 115.059 123.448 1.00 55.40  ? 65  LYS P HB2  1 
ATOM 33540 H HB3  . LYS P 1 65  ? 163.341 114.044 123.440 1.00 55.49  ? 65  LYS P HB3  1 
ATOM 33541 H HG2  . LYS P 1 65  ? 162.352 113.331 125.573 1.00 55.24  ? 65  LYS P HG2  1 
ATOM 33542 H HG3  . LYS P 1 65  ? 161.034 113.933 124.922 1.00 54.40  ? 65  LYS P HG3  1 
ATOM 33543 H HD2  . LYS P 1 65  ? 162.569 111.944 123.678 1.00 55.27  ? 65  LYS P HD2  1 
ATOM 33544 H HD3  . LYS P 1 65  ? 161.256 111.621 124.510 1.00 55.54  ? 65  LYS P HD3  1 
ATOM 33545 H HE2  . LYS P 1 65  ? 161.282 113.180 122.180 1.00 56.52  ? 65  LYS P HE2  1 
ATOM 33546 H HE3  . LYS P 1 65  ? 160.828 111.659 122.231 1.00 54.99  ? 65  LYS P HE3  1 
ATOM 33547 H HZ1  . LYS P 1 65  ? 159.095 112.282 123.532 1.00 55.37  ? 65  LYS P HZ1  1 
ATOM 33548 H HZ2  . LYS P 1 65  ? 159.500 113.672 123.480 1.00 54.99  ? 65  LYS P HZ2  1 
ATOM 33549 H HZ3  . LYS P 1 65  ? 159.031 113.007 122.282 1.00 54.86  ? 65  LYS P HZ3  1 
ATOM 33550 N N    . GLU P 1 66  ? 165.832 114.707 124.846 1.00 60.60  ? 66  GLU P N    1 
ATOM 33551 C CA   . GLU P 1 66  ? 166.953 113.912 125.315 1.00 56.55  ? 66  GLU P CA   1 
ATOM 33552 C C    . GLU P 1 66  ? 167.708 114.582 126.447 1.00 59.06  ? 66  GLU P C    1 
ATOM 33553 O O    . GLU P 1 66  ? 168.480 113.915 127.140 1.00 65.09  ? 66  GLU P O    1 
ATOM 33554 C CB   . GLU P 1 66  ? 167.900 113.635 124.161 1.00 59.92  ? 66  GLU P CB   1 
ATOM 33555 C CG   . GLU P 1 66  ? 167.264 112.882 123.010 1.00 67.56  ? 66  GLU P CG   1 
ATOM 33556 C CD   . GLU P 1 66  ? 166.376 113.754 122.140 1.00 71.28  ? 66  GLU P CD   1 
ATOM 33557 O OE1  . GLU P 1 66  ? 166.423 114.993 122.290 1.00 69.54  ? 66  GLU P OE1  1 
ATOM 33558 O OE2  . GLU P 1 66  ? 165.624 113.200 121.312 1.00 66.67  ? 66  GLU P OE2  1 
ATOM 33559 H H    . GLU P 1 66  ? 165.983 115.141 124.125 1.00 61.29  ? 66  GLU P H    1 
ATOM 33560 H HA   . GLU P 1 66  ? 166.620 113.068 125.639 1.00 60.91  ? 66  GLU P HA   1 
ATOM 33561 H HB2  . GLU P 1 66  ? 168.224 114.482 123.829 1.00 60.99  ? 66  GLU P HB2  1 
ATOM 33562 H HB3  . GLU P 1 66  ? 168.638 113.107 124.496 1.00 61.55  ? 66  GLU P HB3  1 
ATOM 33563 H HG2  . GLU P 1 66  ? 167.966 112.516 122.452 1.00 62.06  ? 66  GLU P HG2  1 
ATOM 33564 H HG3  . GLU P 1 66  ? 166.716 112.171 123.371 1.00 62.13  ? 66  GLU P HG3  1 
ATOM 33565 N N    . ASP P 1 67  ? 167.501 115.875 126.653 1.00 61.20  ? 67  ASP P N    1 
ATOM 33566 C CA   . ASP P 1 67  ? 168.189 116.623 127.688 1.00 62.67  ? 67  ASP P CA   1 
ATOM 33567 C C    . ASP P 1 67  ? 167.400 116.666 128.981 1.00 62.45  ? 67  ASP P C    1 
ATOM 33568 O O    . ASP P 1 67  ? 167.737 117.443 129.878 1.00 64.49  ? 67  ASP P O    1 
ATOM 33569 C CB   . ASP P 1 67  ? 168.474 118.040 127.210 1.00 67.42  ? 67  ASP P CB   1 
ATOM 33570 C CG   . ASP P 1 67  ? 169.334 118.071 125.970 1.00 75.64  ? 67  ASP P CG   1 
ATOM 33571 O OD1  . ASP P 1 67  ? 170.061 117.087 125.727 1.00 74.37  ? 67  ASP P OD1  1 
ATOM 33572 O OD2  . ASP P 1 67  ? 169.284 119.080 125.238 1.00 73.49  ? 67  ASP P OD2  1 
ATOM 33573 H H    . ASP P 1 67  ? 166.949 116.343 126.201 1.00 63.70  ? 67  ASP P H    1 
ATOM 33574 H HA   . ASP P 1 67  ? 169.032 116.194 127.867 1.00 64.35  ? 67  ASP P HA   1 
ATOM 33575 H HB2  . ASP P 1 67  ? 167.635 118.468 127.000 1.00 63.93  ? 67  ASP P HB2  1 
ATOM 33576 H HB3  . ASP P 1 67  ? 168.930 118.524 127.913 1.00 64.41  ? 67  ASP P HB3  1 
ATOM 33577 N N    . ILE P 1 68  ? 166.354 115.862 129.087 1.00 49.70  ? 68  ILE P N    1 
ATOM 33578 C CA   . ILE P 1 68  ? 165.496 115.820 130.258 1.00 43.12  ? 68  ILE P CA   1 
ATOM 33579 C C    . ILE P 1 68  ? 165.866 114.598 131.071 1.00 52.08  ? 68  ILE P C    1 
ATOM 33580 O O    . ILE P 1 68  ? 165.900 113.480 130.547 1.00 55.87  ? 68  ILE P O    1 
ATOM 33581 C CB   . ILE P 1 68  ? 164.016 115.775 129.869 1.00 49.74  ? 68  ILE P CB   1 
ATOM 33582 C CG1  . ILE P 1 68  ? 163.644 117.000 129.057 1.00 55.64  ? 68  ILE P CG1  1 
ATOM 33583 C CG2  . ILE P 1 68  ? 163.158 115.723 131.092 1.00 44.70  ? 68  ILE P CG2  1 
ATOM 33584 C CD1  . ILE P 1 68  ? 162.290 116.944 128.523 1.00 45.47  ? 68  ILE P CD1  1 
ATOM 33585 H H    . ILE P 1 68  ? 166.117 115.307 128.481 1.00 52.24  ? 68  ILE P H    1 
ATOM 33586 H HA   . ILE P 1 68  ? 165.645 116.604 130.799 1.00 50.89  ? 68  ILE P HA   1 
ATOM 33587 H HB   . ILE P 1 68  ? 163.866 114.982 129.341 1.00 51.63  ? 68  ILE P HB   1 
ATOM 33588 H HG12 . ILE P 1 68  ? 163.696 117.776 129.628 1.00 51.19  ? 68  ILE P HG12 1 
ATOM 33589 H HG13 . ILE P 1 68  ? 164.250 117.082 128.312 1.00 53.80  ? 68  ILE P HG13 1 
ATOM 33590 H HG21 . ILE P 1 68  ? 163.399 114.955 131.620 1.00 50.56  ? 68  ILE P HG21 1 
ATOM 33591 H HG22 . ILE P 1 68  ? 162.235 115.650 130.825 1.00 50.33  ? 68  ILE P HG22 1 
ATOM 33592 H HG23 . ILE P 1 68  ? 163.299 116.535 131.595 1.00 50.09  ? 68  ILE P HG23 1 
ATOM 33593 H HD11 . ILE P 1 68  ? 162.246 117.506 127.741 1.00 51.53  ? 68  ILE P HD11 1 
ATOM 33594 H HD12 . ILE P 1 68  ? 162.089 116.027 128.292 1.00 50.68  ? 68  ILE P HD12 1 
ATOM 33595 H HD13 . ILE P 1 68  ? 161.680 117.259 129.201 1.00 50.16  ? 68  ILE P HD13 1 
ATOM 33596 N N    . ILE P 1 69  ? 166.138 114.808 132.348 1.00 54.24  ? 69  ILE P N    1 
ATOM 33597 C CA   . ILE P 1 69  ? 166.295 113.720 133.297 1.00 54.36  ? 69  ILE P CA   1 
ATOM 33598 C C    . ILE P 1 69  ? 165.084 113.736 134.209 1.00 54.14  ? 69  ILE P C    1 
ATOM 33599 O O    . ILE P 1 69  ? 164.828 114.720 134.909 1.00 58.09  ? 69  ILE P O    1 
ATOM 33600 C CB   . ILE P 1 69  ? 167.595 113.832 134.094 1.00 56.56  ? 69  ILE P CB   1 
ATOM 33601 C CG1  . ILE P 1 69  ? 168.796 114.008 133.171 1.00 56.53  ? 69  ILE P CG1  1 
ATOM 33602 C CG2  . ILE P 1 69  ? 167.767 112.607 134.912 1.00 58.39  ? 69  ILE P CG2  1 
ATOM 33603 C CD1  . ILE P 1 69  ? 168.975 112.908 132.163 1.00 56.65  ? 69  ILE P CD1  1 
ATOM 33604 H H    . ILE P 1 69  ? 166.230 115.586 132.695 1.00 55.42  ? 69  ILE P H    1 
ATOM 33605 H HA   . ILE P 1 69  ? 166.286 112.881 132.826 1.00 54.79  ? 69  ILE P HA   1 
ATOM 33606 H HB   . ILE P 1 69  ? 167.536 114.594 134.679 1.00 55.18  ? 69  ILE P HB   1 
ATOM 33607 H HG12 . ILE P 1 69  ? 168.710 114.845 132.698 1.00 55.86  ? 69  ILE P HG12 1 
ATOM 33608 H HG13 . ILE P 1 69  ? 169.591 114.026 133.720 1.00 54.85  ? 69  ILE P HG13 1 
ATOM 33609 H HG21 . ILE P 1 69  ? 168.672 112.581 135.249 1.00 55.81  ? 69  ILE P HG21 1 
ATOM 33610 H HG22 . ILE P 1 69  ? 167.134 112.637 135.642 1.00 55.78  ? 69  ILE P HG22 1 
ATOM 33611 H HG23 . ILE P 1 69  ? 167.593 111.841 134.346 1.00 56.21  ? 69  ILE P HG23 1 
ATOM 33612 H HD11 . ILE P 1 69  ? 169.593 113.213 131.483 1.00 55.72  ? 69  ILE P HD11 1 
ATOM 33613 H HD12 . ILE P 1 69  ? 168.126 112.691 131.756 1.00 55.12  ? 69  ILE P HD12 1 
ATOM 33614 H HD13 . ILE P 1 69  ? 169.330 112.128 132.612 1.00 55.40  ? 69  ILE P HD13 1 
ATOM 33615 N N    . LEU P 1 70  ? 164.333 112.647 134.183 1.00 41.89  ? 70  LEU P N    1 
ATOM 33616 C CA   . LEU P 1 70  ? 163.094 112.509 134.930 1.00 40.15  ? 70  LEU P CA   1 
ATOM 33617 C C    . LEU P 1 70  ? 163.224 111.334 135.884 1.00 49.69  ? 70  LEU P C    1 
ATOM 33618 O O    . LEU P 1 70  ? 163.205 110.177 135.457 1.00 52.04  ? 70  LEU P O    1 
ATOM 33619 C CB   . LEU P 1 70  ? 161.936 112.310 133.969 1.00 46.69  ? 70  LEU P CB   1 
ATOM 33620 C CG   . LEU P 1 70  ? 160.531 112.454 134.502 1.00 44.34  ? 70  LEU P CG   1 
ATOM 33621 C CD1  . LEU P 1 70  ? 160.375 113.788 135.098 1.00 43.69  ? 70  LEU P CD1  1 
ATOM 33622 C CD2  . LEU P 1 70  ? 159.594 112.295 133.375 1.00 43.45  ? 70  LEU P CD2  1 
ATOM 33623 H H    . LEU P 1 70  ? 164.521 111.957 133.716 1.00 47.00  ? 70  LEU P H    1 
ATOM 33624 H HA   . LEU P 1 70  ? 162.950 113.306 135.449 1.00 46.15  ? 70  LEU P HA   1 
ATOM 33625 H HB2  . LEU P 1 70  ? 162.025 112.959 133.262 1.00 46.94  ? 70  LEU P HB2  1 
ATOM 33626 H HB3  . LEU P 1 70  ? 162.014 111.419 133.606 1.00 48.27  ? 70  LEU P HB3  1 
ATOM 33627 H HG   . LEU P 1 70  ? 160.353 111.784 135.169 1.00 47.82  ? 70  LEU P HG   1 
ATOM 33628 H HD11 . LEU P 1 70  ? 160.818 113.796 135.954 1.00 47.38  ? 70  LEU P HD11 1 
ATOM 33629 H HD12 . LEU P 1 70  ? 160.784 114.428 134.502 1.00 46.51  ? 70  LEU P HD12 1 
ATOM 33630 H HD13 . LEU P 1 70  ? 159.434 113.971 135.202 1.00 46.96  ? 70  LEU P HD13 1 
ATOM 33631 H HD21 . LEU P 1 70  ? 158.786 111.869 133.687 1.00 47.59  ? 70  LEU P HD21 1 
ATOM 33632 H HD22 . LEU P 1 70  ? 160.021 111.757 132.698 1.00 47.08  ? 70  LEU P HD22 1 
ATOM 33633 H HD23 . LEU P 1 70  ? 159.405 113.175 133.029 1.00 47.75  ? 70  LEU P HD23 1 
ATOM 33634 N N    . ASN P 1 71  ? 163.341 111.632 137.171 1.00 54.20  ? 71  ASN P N    1 
ATOM 33635 C CA   . ASN P 1 71  ? 163.551 110.626 138.198 1.00 44.84  ? 71  ASN P CA   1 
ATOM 33636 C C    . ASN P 1 71  ? 162.500 110.768 139.280 1.00 47.77  ? 71  ASN P C    1 
ATOM 33637 O O    . ASN P 1 71  ? 162.133 111.882 139.658 1.00 55.90  ? 71  ASN P O    1 
ATOM 33638 C CB   . ASN P 1 71  ? 164.932 110.755 138.829 1.00 42.98  ? 71  ASN P CB   1 
ATOM 33639 C CG   . ASN P 1 71  ? 166.042 110.489 137.859 1.00 50.45  ? 71  ASN P CG   1 
ATOM 33640 O OD1  . ASN P 1 71  ? 166.902 111.334 137.637 1.00 58.64  ? 71  ASN P OD1  1 
ATOM 33641 N ND2  . ASN P 1 71  ? 166.040 109.304 137.281 1.00 53.99  ? 71  ASN P ND2  1 
ATOM 33642 H H    . ASN P 1 71  ? 163.298 112.431 137.476 1.00 51.69  ? 71  ASN P H    1 
ATOM 33643 H HA   . ASN P 1 71  ? 163.466 109.744 137.817 1.00 50.13  ? 71  ASN P HA   1 
ATOM 33644 H HB2  . ASN P 1 71  ? 165.043 111.648 139.180 1.00 50.11  ? 71  ASN P HB2  1 
ATOM 33645 H HB3  . ASN P 1 71  ? 165.006 110.107 139.536 1.00 51.41  ? 71  ASN P HB3  1 
ATOM 33646 H HD21 . ASN P 1 71  ? 165.419 108.744 137.470 1.00 51.91  ? 71  ASN P HD21 1 
ATOM 33647 H HD22 . ASN P 1 71  ? 166.654 109.097 136.719 1.00 51.55  ? 71  ASN P HD22 1 
ATOM 33648 N N    . ALA P 1 72  ? 162.032 109.635 139.789 1.00 53.79  ? 72  ALA P N    1 
ATOM 33649 C CA   . ALA P 1 72  ? 161.068 109.649 140.873 1.00 48.56  ? 72  ALA P CA   1 
ATOM 33650 C C    . ALA P 1 72  ? 161.306 108.482 141.809 1.00 51.31  ? 72  ALA P C    1 
ATOM 33651 O O    . ALA P 1 72  ? 161.862 107.450 141.431 1.00 56.10  ? 72  ALA P O    1 
ATOM 33652 C CB   . ALA P 1 72  ? 159.641 109.579 140.356 1.00 46.77  ? 72  ALA P CB   1 
ATOM 33653 H H    . ALA P 1 72  ? 162.247 108.854 139.515 1.00 52.95  ? 72  ALA P H    1 
ATOM 33654 H HA   . ALA P 1 72  ? 161.170 110.463 141.377 1.00 52.05  ? 72  ALA P HA   1 
ATOM 33655 H HB1  . ALA P 1 72  ? 159.042 109.701 141.104 1.00 52.26  ? 72  ALA P HB1  1 
ATOM 33656 H HB2  . ALA P 1 72  ? 159.514 110.273 139.698 1.00 52.34  ? 72  ALA P HB2  1 
ATOM 33657 H HB3  . ALA P 1 72  ? 159.514 108.708 139.959 1.00 51.95  ? 72  ALA P HB3  1 
ATOM 33658 N N    . VAL P 1 73  ? 160.856 108.665 143.044 1.00 51.74  ? 73  VAL P N    1 
ATOM 33659 C CA   . VAL P 1 73  ? 160.809 107.589 144.018 1.00 55.17  ? 73  VAL P CA   1 
ATOM 33660 C C    . VAL P 1 73  ? 159.906 108.028 145.155 1.00 56.44  ? 73  VAL P C    1 
ATOM 33661 O O    . VAL P 1 73  ? 159.931 109.186 145.575 1.00 56.91  ? 73  VAL P O    1 
ATOM 33662 C CB   . VAL P 1 73  ? 162.219 107.227 144.530 1.00 55.42  ? 73  VAL P CB   1 
ATOM 33663 C CG1  . VAL P 1 73  ? 162.687 108.240 145.533 1.00 52.75  ? 73  VAL P CG1  1 
ATOM 33664 C CG2  . VAL P 1 73  ? 162.213 105.853 145.113 1.00 54.01  ? 73  VAL P CG2  1 
ATOM 33665 H H    . VAL P 1 73  ? 160.572 109.415 143.342 1.00 54.40  ? 73  VAL P H    1 
ATOM 33666 H HA   . VAL P 1 73  ? 160.427 106.806 143.603 1.00 54.69  ? 73  VAL P HA   1 
ATOM 33667 H HB   . VAL P 1 73  ? 162.825 107.236 143.788 1.00 55.50  ? 73  VAL P HB   1 
ATOM 33668 H HG11 . VAL P 1 73  ? 162.412 109.117 145.235 1.00 54.71  ? 73  VAL P HG11 1 
ATOM 33669 H HG12 . VAL P 1 73  ? 163.650 108.197 145.596 1.00 54.85  ? 73  VAL P HG12 1 
ATOM 33670 H HG13 . VAL P 1 73  ? 162.289 108.045 146.390 1.00 54.80  ? 73  VAL P HG13 1 
ATOM 33671 H HG21 . VAL P 1 73  ? 162.696 105.260 144.522 1.00 54.75  ? 73  VAL P HG21 1 
ATOM 33672 H HG22 . VAL P 1 73  ? 161.294 105.564 145.197 1.00 54.67  ? 73  VAL P HG22 1 
ATOM 33673 H HG23 . VAL P 1 73  ? 162.636 105.883 145.979 1.00 55.19  ? 73  VAL P HG23 1 
ATOM 33674 N N    . GLY P 1 74  ? 159.115 107.092 145.653 1.00 52.43  ? 74  GLY P N    1 
ATOM 33675 C CA   . GLY P 1 74  ? 158.245 107.373 146.769 1.00 53.83  ? 74  GLY P CA   1 
ATOM 33676 C C    . GLY P 1 74  ? 157.314 108.534 146.526 1.00 57.04  ? 74  GLY P C    1 
ATOM 33677 O O    . GLY P 1 74  ? 156.355 108.422 145.761 1.00 64.53  ? 74  GLY P O    1 
ATOM 33678 H H    . GLY P 1 74  ? 159.067 106.289 145.359 1.00 55.46  ? 74  GLY P H    1 
ATOM 33679 H HA2  . GLY P 1 74  ? 157.709 106.594 146.959 1.00 56.32  ? 74  GLY P HA2  1 
ATOM 33680 H HA3  . GLY P 1 74  ? 158.784 107.586 147.540 1.00 56.44  ? 74  GLY P HA3  1 
ATOM 33681 N N    . ASP P 1 75  ? 157.577 109.653 147.192 1.00 53.60  ? 75  ASP P N    1 
ATOM 33682 C CA   . ASP P 1 75  ? 156.742 110.838 147.079 1.00 57.74  ? 75  ASP P CA   1 
ATOM 33683 C C    . ASP P 1 75  ? 157.515 112.037 146.558 1.00 59.62  ? 75  ASP P C    1 
ATOM 33684 O O    . ASP P 1 75  ? 157.068 113.175 146.718 1.00 63.77  ? 75  ASP P O    1 
ATOM 33685 C CB   . ASP P 1 75  ? 156.115 111.168 148.428 1.00 63.94  ? 75  ASP P CB   1 
ATOM 33686 C CG   . ASP P 1 75  ? 157.122 111.690 149.419 1.00 70.00  ? 75  ASP P CG   1 
ATOM 33687 O OD1  . ASP P 1 75  ? 158.300 111.288 149.336 1.00 72.37  ? 75  ASP P OD1  1 
ATOM 33688 O OD2  . ASP P 1 75  ? 156.738 112.503 150.282 1.00 68.11  ? 75  ASP P OD2  1 
ATOM 33689 H H    . ASP P 1 75  ? 158.243 109.751 147.718 1.00 60.81  ? 75  ASP P H    1 
ATOM 33690 H HA   . ASP P 1 75  ? 156.033 110.653 146.455 1.00 62.33  ? 75  ASP P HA   1 
ATOM 33691 H HB2  . ASP P 1 75  ? 155.435 111.843 148.304 1.00 62.68  ? 75  ASP P HB2  1 
ATOM 33692 H HB3  . ASP P 1 75  ? 155.729 110.360 148.792 1.00 62.63  ? 75  ASP P HB3  1 
ATOM 33693 N N    . THR P 1 76  ? 158.663 111.808 145.936 1.00 60.54  ? 76  THR P N    1 
ATOM 33694 C CA   . THR P 1 76  ? 159.520 112.875 145.450 1.00 60.97  ? 76  THR P CA   1 
ATOM 33695 C C    . THR P 1 76  ? 159.796 112.665 143.972 1.00 55.52  ? 76  THR P C    1 
ATOM 33696 O O    . THR P 1 76  ? 160.064 111.541 143.538 1.00 52.58  ? 76  THR P O    1 
ATOM 33697 C CB   . THR P 1 76  ? 160.828 112.933 146.236 1.00 66.85  ? 76  THR P CB   1 
ATOM 33698 O OG1  . THR P 1 76  ? 161.735 113.837 145.597 1.00 63.54  ? 76  THR P OG1  1 
ATOM 33699 C CG2  . THR P 1 76  ? 161.454 111.562 146.331 1.00 67.37  ? 76  THR P CG2  1 
ATOM 33700 H H    . THR P 1 76  ? 158.972 111.026 145.780 1.00 60.18  ? 76  THR P H    1 
ATOM 33701 H HA   . THR P 1 76  ? 159.067 113.721 145.551 1.00 60.42  ? 76  THR P HA   1 
ATOM 33702 H HB   . THR P 1 76  ? 160.646 113.247 147.132 1.00 60.71  ? 76  THR P HB   1 
ATOM 33703 H HG1  . THR P 1 76  ? 161.454 114.622 145.683 1.00 60.13  ? 76  THR P HG1  1 
ATOM 33704 H HG21 . THR P 1 76  ? 162.343 111.630 146.710 1.00 60.83  ? 76  THR P HG21 1 
ATOM 33705 H HG22 . THR P 1 76  ? 161.512 111.165 145.451 1.00 60.88  ? 76  THR P HG22 1 
ATOM 33706 H HG23 . THR P 1 76  ? 160.913 110.992 146.897 1.00 60.20  ? 76  THR P HG23 1 
ATOM 33707 N N    . LEU P 1 77  ? 159.714 113.746 143.209 1.00 56.02  ? 77  LEU P N    1 
ATOM 33708 C CA   . LEU P 1 77  ? 159.962 113.735 141.780 1.00 44.91  ? 77  LEU P CA   1 
ATOM 33709 C C    . LEU P 1 77  ? 161.049 114.742 141.453 1.00 47.61  ? 77  LEU P C    1 
ATOM 33710 O O    . LEU P 1 77  ? 161.019 115.874 141.942 1.00 52.38  ? 77  LEU P O    1 
ATOM 33711 C CB   . LEU P 1 77  ? 158.695 114.063 141.014 1.00 47.86  ? 77  LEU P CB   1 
ATOM 33712 C CG   . LEU P 1 77  ? 158.839 114.187 139.511 1.00 47.28  ? 77  LEU P CG   1 
ATOM 33713 C CD1  . LEU P 1 77  ? 158.975 112.848 138.895 1.00 51.85  ? 77  LEU P CD1  1 
ATOM 33714 C CD2  . LEU P 1 77  ? 157.660 114.870 138.965 1.00 43.35  ? 77  LEU P CD2  1 
ATOM 33715 H H    . LEU P 1 77  ? 159.505 114.521 143.505 1.00 53.76  ? 77  LEU P H    1 
ATOM 33716 H HA   . LEU P 1 77  ? 160.263 112.862 141.508 1.00 51.29  ? 77  LEU P HA   1 
ATOM 33717 H HB2  . LEU P 1 77  ? 158.057 113.360 141.178 1.00 51.69  ? 77  LEU P HB2  1 
ATOM 33718 H HB3  . LEU P 1 77  ? 158.354 114.902 141.343 1.00 52.00  ? 77  LEU P HB3  1 
ATOM 33719 H HG   . LEU P 1 77  ? 159.618 114.707 139.298 1.00 52.40  ? 77  LEU P HG   1 
ATOM 33720 H HD11 . LEU P 1 77  ? 159.809 112.459 139.186 1.00 52.91  ? 77  LEU P HD11 1 
ATOM 33721 H HD12 . LEU P 1 77  ? 158.962 112.947 137.934 1.00 51.43  ? 77  LEU P HD12 1 
ATOM 33722 H HD13 . LEU P 1 77  ? 158.230 112.307 139.183 1.00 52.10  ? 77  LEU P HD13 1 
ATOM 33723 H HD21 . LEU P 1 77  ? 157.775 114.961 138.012 1.00 52.02  ? 77  LEU P HD21 1 
ATOM 33724 H HD22 . LEU P 1 77  ? 157.582 115.737 139.384 1.00 50.27  ? 77  LEU P HD22 1 
ATOM 33725 H HD23 . LEU P 1 77  ? 156.889 114.326 139.164 1.00 51.55  ? 77  LEU P HD23 1 
ATOM 33726 N N    . GLU P 1 78  ? 162.002 114.325 140.632 1.00 58.06  ? 78  GLU P N    1 
ATOM 33727 C CA   . GLU P 1 78  ? 163.100 115.173 140.196 1.00 53.44  ? 78  GLU P CA   1 
ATOM 33728 C C    . GLU P 1 78  ? 163.002 115.398 138.697 1.00 54.55  ? 78  GLU P C    1 
ATOM 33729 O O    . GLU P 1 78  ? 162.911 114.439 137.927 1.00 56.97  ? 78  GLU P O    1 
ATOM 33730 C CB   . GLU P 1 78  ? 164.446 114.549 140.538 1.00 55.04  ? 78  GLU P CB   1 
ATOM 33731 C CG   . GLU P 1 78  ? 165.599 115.508 140.419 1.00 62.92  ? 78  GLU P CG   1 
ATOM 33732 C CD   . GLU P 1 78  ? 166.941 114.818 140.503 1.00 72.68  ? 78  GLU P CD   1 
ATOM 33733 O OE1  . GLU P 1 78  ? 166.992 113.586 140.307 1.00 67.51  ? 78  GLU P OE1  1 
ATOM 33734 O OE2  . GLU P 1 78  ? 167.947 115.509 140.765 1.00 71.99  ? 78  GLU P OE2  1 
ATOM 33735 H H    . GLU P 1 78  ? 162.035 113.532 140.311 1.00 58.80  ? 78  GLU P H    1 
ATOM 33736 H HA   . GLU P 1 78  ? 163.038 116.031 140.629 1.00 58.36  ? 78  GLU P HA   1 
ATOM 33737 H HB2  . GLU P 1 78  ? 164.418 114.218 141.445 1.00 59.04  ? 78  GLU P HB2  1 
ATOM 33738 H HB3  . GLU P 1 78  ? 164.606 113.823 139.920 1.00 58.54  ? 78  GLU P HB3  1 
ATOM 33739 H HG2  . GLU P 1 78  ? 165.545 115.958 139.566 1.00 59.89  ? 78  GLU P HG2  1 
ATOM 33740 H HG3  . GLU P 1 78  ? 165.544 116.154 141.137 1.00 59.49  ? 78  GLU P HG3  1 
ATOM 33741 N N    . ILE P 1 79  ? 163.021 116.660 138.295 1.00 52.40  ? 79  ILE P N    1 
ATOM 33742 C CA   . ILE P 1 79  ? 163.093 117.052 136.896 1.00 50.20  ? 79  ILE P CA   1 
ATOM 33743 C C    . ILE P 1 79  ? 164.368 117.849 136.708 1.00 48.50  ? 79  ILE P C    1 
ATOM 33744 O O    . ILE P 1 79  ? 164.531 118.922 137.297 1.00 57.71  ? 79  ILE P O    1 
ATOM 33745 C CB   . ILE P 1 79  ? 161.875 117.870 136.471 1.00 54.66  ? 79  ILE P CB   1 
ATOM 33746 C CG1  . ILE P 1 79  ? 160.618 117.040 136.601 1.00 55.10  ? 79  ILE P CG1  1 
ATOM 33747 C CG2  . ILE P 1 79  ? 162.000 118.297 135.056 1.00 49.33  ? 79  ILE P CG2  1 
ATOM 33748 C CD1  . ILE P 1 79  ? 159.419 117.852 136.784 1.00 54.15  ? 79  ILE P CD1  1 
ATOM 33749 H H    . ILE P 1 79  ? 162.985 117.325 138.830 1.00 54.47  ? 79  ILE P H    1 
ATOM 33750 H HA   . ILE P 1 79  ? 163.146 116.269 136.340 1.00 53.67  ? 79  ILE P HA   1 
ATOM 33751 H HB   . ILE P 1 79  ? 161.813 118.648 137.034 1.00 54.16  ? 79  ILE P HB   1 
ATOM 33752 H HG12 . ILE P 1 79  ? 160.508 116.531 135.788 1.00 54.24  ? 79  ILE P HG12 1 
ATOM 33753 H HG13 . ILE P 1 79  ? 160.707 116.448 137.357 1.00 54.53  ? 79  ILE P HG13 1 
ATOM 33754 H HG21 . ILE P 1 79  ? 162.717 118.938 134.977 1.00 53.93  ? 79  ILE P HG21 1 
ATOM 33755 H HG22 . ILE P 1 79  ? 161.164 118.701 134.792 1.00 53.34  ? 79  ILE P HG22 1 
ATOM 33756 H HG23 . ILE P 1 79  ? 162.177 117.516 134.517 1.00 53.50  ? 79  ILE P HG23 1 
ATOM 33757 H HD11 . ILE P 1 79  ? 158.731 117.304 137.184 1.00 54.38  ? 79  ILE P HD11 1 
ATOM 33758 H HD12 . ILE P 1 79  ? 159.133 118.179 135.922 1.00 53.93  ? 79  ILE P HD12 1 
ATOM 33759 H HD13 . ILE P 1 79  ? 159.637 118.591 137.366 1.00 54.27  ? 79  ILE P HD13 1 
ATOM 33760 N N    . ARG P 1 80  ? 165.271 117.325 135.893 1.00 48.04  ? 80  ARG P N    1 
ATOM 33761 C CA   . ARG P 1 80  ? 166.511 117.995 135.544 1.00 52.28  ? 80  ARG P CA   1 
ATOM 33762 C C    . ARG P 1 80  ? 166.558 118.204 134.041 1.00 59.56  ? 80  ARG P C    1 
ATOM 33763 O O    . ARG P 1 80  ? 166.334 117.264 133.274 1.00 65.41  ? 80  ARG P O    1 
ATOM 33764 C CB   . ARG P 1 80  ? 167.716 117.178 135.994 1.00 58.88  ? 80  ARG P CB   1 
ATOM 33765 C CG   . ARG P 1 80  ? 168.215 117.485 137.376 1.00 61.41  ? 80  ARG P CG   1 
ATOM 33766 C CD   . ARG P 1 80  ? 169.452 116.676 137.661 1.00 64.87  ? 80  ARG P CD   1 
ATOM 33767 N NE   . ARG P 1 80  ? 169.142 115.267 137.864 1.00 64.59  ? 80  ARG P NE   1 
ATOM 33768 C CZ   . ARG P 1 80  ? 169.933 114.258 137.522 1.00 66.02  ? 80  ARG P CZ   1 
ATOM 33769 N NH1  . ARG P 1 80  ? 171.079 114.455 136.895 1.00 62.23  ? 80  ARG P NH1  1 
ATOM 33770 N NH2  . ARG P 1 80  ? 169.560 113.017 137.811 1.00 65.01  ? 80  ARG P NH2  1 
ATOM 33771 H H    . ARG P 1 80  ? 165.180 116.564 135.513 1.00 57.60  ? 80  ARG P H    1 
ATOM 33772 H HA   . ARG P 1 80  ? 166.545 118.860 135.970 1.00 58.17  ? 80  ARG P HA   1 
ATOM 33773 H HB2  . ARG P 1 80  ? 167.463 116.250 135.989 1.00 58.68  ? 80  ARG P HB2  1 
ATOM 33774 H HB3  . ARG P 1 80  ? 168.438 117.327 135.372 1.00 59.02  ? 80  ARG P HB3  1 
ATOM 33775 H HG2  . ARG P 1 80  ? 168.437 118.423 137.445 1.00 59.41  ? 80  ARG P HG2  1 
ATOM 33776 H HG3  . ARG P 1 80  ? 167.539 117.245 138.023 1.00 59.04  ? 80  ARG P HG3  1 
ATOM 33777 H HD2  . ARG P 1 80  ? 170.048 116.757 136.906 1.00 59.61  ? 80  ARG P HD2  1 
ATOM 33778 H HD3  . ARG P 1 80  ? 169.874 117.013 138.463 1.00 59.60  ? 80  ARG P HD3  1 
ATOM 33779 H HE   . ARG P 1 80  ? 168.396 115.076 138.240 1.00 59.19  ? 80  ARG P HE   1 
ATOM 33780 H HH11 . ARG P 1 80  ? 171.338 115.248 136.698 1.00 59.24  ? 80  ARG P HH11 1 
ATOM 33781 H HH12 . ARG P 1 80  ? 171.566 113.780 136.683 1.00 59.03  ? 80  ARG P HH12 1 
ATOM 33782 H HH21 . ARG P 1 80  ? 168.817 112.878 138.218 1.00 59.63  ? 80  ARG P HH21 1 
ATOM 33783 H HH22 . ARG P 1 80  ? 170.063 112.357 137.590 1.00 59.42  ? 80  ARG P HH22 1 
ATOM 33784 N N    . ALA P 1 81  ? 166.851 119.431 133.625 1.00 62.30  ? 81  ALA P N    1 
ATOM 33785 C CA   . ALA P 1 81  ? 166.917 119.739 132.209 1.00 53.66  ? 81  ALA P CA   1 
ATOM 33786 C C    . ALA P 1 81  ? 167.939 120.827 131.951 1.00 54.04  ? 81  ALA P C    1 
ATOM 33787 O O    . ALA P 1 81  ? 168.235 121.650 132.820 1.00 59.57  ? 81  ALA P O    1 
ATOM 33788 C CB   . ALA P 1 81  ? 165.566 120.185 131.674 1.00 52.28  ? 81  ALA P CB   1 
ATOM 33789 H H    . ALA P 1 81  ? 167.009 120.096 134.139 1.00 58.34  ? 81  ALA P H    1 
ATOM 33790 H HA   . ALA P 1 81  ? 167.193 118.955 131.723 1.00 56.77  ? 81  ALA P HA   1 
ATOM 33791 H HB1  . ALA P 1 81  ? 165.349 121.036 132.077 1.00 56.91  ? 81  ALA P HB1  1 
ATOM 33792 H HB2  . ALA P 1 81  ? 164.905 119.521 131.903 1.00 56.70  ? 81  ALA P HB2  1 
ATOM 33793 H HB3  . ALA P 1 81  ? 165.634 120.277 130.716 1.00 57.07  ? 81  ALA P HB3  1 
ATOM 33794 N N    . LYS P 1 82  ? 168.477 120.811 130.738 1.00 56.61  ? 82  LYS P N    1 
ATOM 33795 C CA   . LYS P 1 82  ? 169.345 121.863 130.231 1.00 62.99  ? 82  LYS P CA   1 
ATOM 33796 C C    . LYS P 1 82  ? 168.833 122.306 128.872 1.00 60.33  ? 82  LYS P C    1 
ATOM 33797 O O    . LYS P 1 82  ? 168.621 121.473 127.987 1.00 60.50  ? 82  LYS P O    1 
ATOM 33798 C CB   . LYS P 1 82  ? 170.786 121.378 130.125 1.00 68.53  ? 82  LYS P CB   1 
ATOM 33799 C CG   . LYS P 1 82  ? 170.934 120.110 129.344 1.00 66.48  ? 82  LYS P CG   1 
ATOM 33800 C CD   . LYS P 1 82  ? 172.258 119.455 129.631 1.00 66.69  ? 82  LYS P CD   1 
ATOM 33801 C CE   . LYS P 1 82  ? 172.272 118.026 129.146 1.00 68.08  ? 82  LYS P CE   1 
ATOM 33802 N NZ   . LYS P 1 82  ? 172.204 117.955 127.672 1.00 69.37  ? 82  LYS P NZ   1 
ATOM 33803 H H    . LYS P 1 82  ? 168.357 120.175 130.179 1.00 62.78  ? 82  LYS P H    1 
ATOM 33804 H HA   . LYS P 1 82  ? 169.320 122.614 130.830 1.00 64.14  ? 82  LYS P HA   1 
ATOM 33805 H HB2  . LYS P 1 82  ? 171.309 122.059 129.681 1.00 64.28  ? 82  LYS P HB2  1 
ATOM 33806 H HB3  . LYS P 1 82  ? 171.128 121.222 131.013 1.00 64.42  ? 82  LYS P HB3  1 
ATOM 33807 H HG2  . LYS P 1 82  ? 170.229 119.495 129.584 1.00 63.97  ? 82  LYS P HG2  1 
ATOM 33808 H HG3  . LYS P 1 82  ? 170.890 120.315 128.400 1.00 64.17  ? 82  LYS P HG3  1 
ATOM 33809 H HD2  . LYS P 1 82  ? 172.955 119.941 129.168 1.00 64.67  ? 82  LYS P HD2  1 
ATOM 33810 H HD3  . LYS P 1 82  ? 172.421 119.458 130.585 1.00 63.28  ? 82  LYS P HD3  1 
ATOM 33811 H HE2  . LYS P 1 82  ? 173.089 117.595 129.439 1.00 64.07  ? 82  LYS P HE2  1 
ATOM 33812 H HE3  . LYS P 1 82  ? 171.500 117.562 129.504 1.00 64.48  ? 82  LYS P HE3  1 
ATOM 33813 H HZ1  . LYS P 1 82  ? 172.097 117.110 127.414 1.00 64.40  ? 82  LYS P HZ1  1 
ATOM 33814 H HZ2  . LYS P 1 82  ? 172.955 118.275 127.319 1.00 65.07  ? 82  LYS P HZ2  1 
ATOM 33815 H HZ3  . LYS P 1 82  ? 171.516 118.437 127.379 1.00 64.41  ? 82  LYS P HZ3  1 
ATOM 33816 N N    . ARG P 1 83  ? 168.633 123.608 128.710 1.00 62.49  ? 83  ARG P N    1 
ATOM 33817 C CA   . ARG P 1 83  ? 168.276 124.199 127.430 1.00 62.08  ? 83  ARG P CA   1 
ATOM 33818 C C    . ARG P 1 83  ? 169.491 124.908 126.860 1.00 63.17  ? 83  ARG P C    1 
ATOM 33819 O O    . ARG P 1 83  ? 170.096 125.749 127.531 1.00 66.55  ? 83  ARG P O    1 
ATOM 33820 C CB   . ARG P 1 83  ? 167.111 125.174 127.561 1.00 64.27  ? 83  ARG P CB   1 
ATOM 33821 C CG   . ARG P 1 83  ? 167.285 126.227 128.598 1.00 61.38  ? 83  ARG P CG   1 
ATOM 33822 C CD   . ARG P 1 83  ? 166.207 127.265 128.450 1.00 57.29  ? 83  ARG P CD   1 
ATOM 33823 N NE   . ARG P 1 83  ? 164.900 126.750 128.828 1.00 60.03  ? 83  ARG P NE   1 
ATOM 33824 C CZ   . ARG P 1 83  ? 164.290 126.993 129.978 1.00 60.69  ? 83  ARG P CZ   1 
ATOM 33825 N NH1  . ARG P 1 83  ? 164.827 127.770 130.900 1.00 61.73  ? 83  ARG P NH1  1 
ATOM 33826 N NH2  . ARG P 1 83  ? 163.107 126.443 130.208 1.00 58.78  ? 83  ARG P NH2  1 
ATOM 33827 H H    . ARG P 1 83  ? 168.694 124.182 129.341 1.00 61.60  ? 83  ARG P H    1 
ATOM 33828 H HA   . ARG P 1 83  ? 168.025 123.501 126.812 1.00 60.77  ? 83  ARG P HA   1 
ATOM 33829 H HB2  . ARG P 1 83  ? 166.995 125.625 126.716 1.00 60.32  ? 83  ARG P HB2  1 
ATOM 33830 H HB3  . ARG P 1 83  ? 166.308 124.694 127.781 1.00 61.49  ? 83  ARG P HB3  1 
ATOM 33831 H HG2  . ARG P 1 83  ? 167.205 125.822 129.470 1.00 61.03  ? 83  ARG P HG2  1 
ATOM 33832 H HG3  . ARG P 1 83  ? 168.147 126.647 128.497 1.00 61.20  ? 83  ARG P HG3  1 
ATOM 33833 H HD2  . ARG P 1 83  ? 166.420 128.035 128.989 1.00 60.39  ? 83  ARG P HD2  1 
ATOM 33834 H HD3  . ARG P 1 83  ? 166.153 127.516 127.519 1.00 59.58  ? 83  ARG P HD3  1 
ATOM 33835 H HE   . ARG P 1 83  ? 164.462 126.313 128.237 1.00 59.82  ? 83  ARG P HE   1 
ATOM 33836 H HH11 . ARG P 1 83  ? 165.589 128.135 130.769 1.00 60.81  ? 83  ARG P HH11 1 
ATOM 33837 H HH12 . ARG P 1 83  ? 164.405 127.909 131.633 1.00 60.84  ? 83  ARG P HH12 1 
ATOM 33838 H HH21 . ARG P 1 83  ? 162.755 125.938 129.613 1.00 58.78  ? 83  ARG P HH21 1 
ATOM 33839 H HH22 . ARG P 1 83  ? 162.699 126.592 130.948 1.00 59.96  ? 83  ARG P HH22 1 
ATOM 33840 N N    . SER P 1 84  ? 169.845 124.564 125.634 1.00 69.44  ? 84  SER P N    1 
ATOM 33841 C CA   . SER P 1 84  ? 170.939 125.236 124.962 1.00 66.96  ? 84  SER P CA   1 
ATOM 33842 C C    . SER P 1 84  ? 170.628 126.724 124.830 1.00 71.98  ? 84  SER P C    1 
ATOM 33843 O O    . SER P 1 84  ? 169.498 127.085 124.475 1.00 72.40  ? 84  SER P O    1 
ATOM 33844 C CB   . SER P 1 84  ? 171.170 124.628 123.585 1.00 67.83  ? 84  SER P CB   1 
ATOM 33845 O OG   . SER P 1 84  ? 171.436 123.243 123.680 1.00 74.15  ? 84  SER P OG   1 
ATOM 33846 H H    . SER P 1 84  ? 169.470 123.948 125.171 1.00 69.10  ? 84  SER P H    1 
ATOM 33847 H HA   . SER P 1 84  ? 171.740 125.125 125.486 1.00 68.77  ? 84  SER P HA   1 
ATOM 33848 H HB2  . SER P 1 84  ? 170.374 124.758 123.052 1.00 69.04  ? 84  SER P HB2  1 
ATOM 33849 H HB3  . SER P 1 84  ? 171.925 125.073 123.176 1.00 69.12  ? 84  SER P HB3  1 
ATOM 33850 H HG   . SER P 1 84  ? 171.378 122.892 122.921 1.00 69.68  ? 84  SER P HG   1 
ATOM 33851 N N    . PRO P 1 85  ? 171.581 127.606 125.107 1.00 81.08  ? 85  PRO P N    1 
ATOM 33852 C CA   . PRO P 1 85  ? 171.318 129.035 124.962 1.00 80.23  ? 85  PRO P CA   1 
ATOM 33853 C C    . PRO P 1 85  ? 171.198 129.437 123.503 1.00 79.93  ? 85  PRO P C    1 
ATOM 33854 O O    . PRO P 1 85  ? 171.620 128.725 122.590 1.00 78.54  ? 85  PRO P O    1 
ATOM 33855 C CB   . PRO P 1 85  ? 172.536 129.679 125.618 1.00 75.84  ? 85  PRO P CB   1 
ATOM 33856 C CG   . PRO P 1 85  ? 173.605 128.721 125.352 1.00 78.82  ? 85  PRO P CG   1 
ATOM 33857 C CD   . PRO P 1 85  ? 172.988 127.362 125.452 1.00 76.97  ? 85  PRO P CD   1 
ATOM 33858 H HA   . PRO P 1 85  ? 170.517 129.285 125.440 1.00 77.27  ? 85  PRO P HA   1 
ATOM 33859 H HB2  . PRO P 1 85  ? 172.716 130.533 125.203 1.00 76.92  ? 85  PRO P HB2  1 
ATOM 33860 H HB3  . PRO P 1 85  ? 172.382 129.773 126.568 1.00 77.15  ? 85  PRO P HB3  1 
ATOM 33861 H HG2  . PRO P 1 85  ? 173.945 128.869 124.458 1.00 77.93  ? 85  PRO P HG2  1 
ATOM 33862 H HG3  . PRO P 1 85  ? 174.303 128.823 126.012 1.00 77.31  ? 85  PRO P HG3  1 
ATOM 33863 H HD2  . PRO P 1 85  ? 173.392 126.760 124.811 1.00 77.09  ? 85  PRO P HD2  1 
ATOM 33864 H HD3  . PRO P 1 85  ? 173.058 127.025 126.356 1.00 76.76  ? 85  PRO P HD3  1 
ATOM 33865 N N    . LEU P 1 86  ? 170.606 130.606 123.295 1.00 78.89  ? 86  LEU P N    1 
ATOM 33866 C CA   . LEU P 1 86  ? 170.390 131.124 121.955 1.00 81.03  ? 86  LEU P CA   1 
ATOM 33867 C C    . LEU P 1 86  ? 171.713 131.381 121.254 1.00 84.29  ? 86  LEU P C    1 
ATOM 33868 O O    . LEU P 1 86  ? 172.474 132.268 121.651 1.00 86.97  ? 86  LEU P O    1 
ATOM 33869 C CB   . LEU P 1 86  ? 169.567 132.406 122.013 1.00 81.13  ? 86  LEU P CB   1 
ATOM 33870 C CG   . LEU P 1 86  ? 168.277 132.307 122.826 1.00 86.44  ? 86  LEU P CG   1 
ATOM 33871 C CD1  . LEU P 1 86  ? 167.651 133.666 122.974 1.00 79.96  ? 86  LEU P CD1  1 
ATOM 33872 C CD2  . LEU P 1 86  ? 167.296 131.343 122.191 1.00 83.55  ? 86  LEU P CD2  1 
ATOM 33873 H H    . LEU P 1 86  ? 170.325 131.119 123.921 1.00 81.32  ? 86  LEU P H    1 
ATOM 33874 H HA   . LEU P 1 86  ? 169.904 130.469 121.437 1.00 81.67  ? 86  LEU P HA   1 
ATOM 33875 H HB2  . LEU P 1 86  ? 170.113 133.098 122.411 1.00 81.87  ? 86  LEU P HB2  1 
ATOM 33876 H HB3  . LEU P 1 86  ? 169.330 132.655 121.108 1.00 81.14  ? 86  LEU P HB3  1 
ATOM 33877 H HG   . LEU P 1 86  ? 168.484 131.981 123.713 1.00 82.63  ? 86  LEU P HG   1 
ATOM 33878 H HD11 . LEU P 1 86  ? 168.247 134.229 123.489 1.00 82.00  ? 86  LEU P HD11 1 
ATOM 33879 H HD12 . LEU P 1 86  ? 167.515 134.042 122.094 1.00 81.58  ? 86  LEU P HD12 1 
ATOM 33880 H HD13 . LEU P 1 86  ? 166.803 133.571 123.432 1.00 81.42  ? 86  LEU P HD13 1 
ATOM 33881 H HD21 . LEU P 1 86  ? 167.714 130.474 122.099 1.00 82.24  ? 86  LEU P HD21 1 
ATOM 33882 H HD22 . LEU P 1 86  ? 167.046 131.682 121.320 1.00 82.09  ? 86  LEU P HD22 1 
ATOM 33883 H HD23 . LEU P 1 86  ? 166.512 131.276 122.759 1.00 81.72  ? 86  LEU P HD23 1 
ATOM 33884 N N    . MET P 1 87  ? 171.995 130.606 120.215 1.00 98.95  ? 87  MET P N    1 
ATOM 33885 C CA   . MET P 1 87  ? 173.219 130.795 119.458 1.00 100.17 ? 87  MET P CA   1 
ATOM 33886 C C    . MET P 1 87  ? 173.077 131.986 118.524 1.00 100.28 ? 87  MET P C    1 
ATOM 33887 O O    . MET P 1 87  ? 172.076 132.125 117.817 1.00 98.78  ? 87  MET P O    1 
ATOM 33888 C CB   . MET P 1 87  ? 173.543 129.538 118.660 1.00 98.80  ? 87  MET P CB   1 
ATOM 33889 C CG   . MET P 1 87  ? 173.861 128.329 119.520 1.00 103.34 ? 87  MET P CG   1 
ATOM 33890 S SD   . MET P 1 87  ? 175.252 128.587 120.639 1.00 116.65 ? 87  MET P SD   1 
ATOM 33891 C CE   . MET P 1 87  ? 176.535 129.047 119.480 1.00 101.48 ? 87  MET P CE   1 
ATOM 33892 H H    . MET P 1 87  ? 171.494 129.975 119.925 1.00 98.45  ? 87  MET P H    1 
ATOM 33893 H HA   . MET P 1 87  ? 173.945 130.967 120.074 1.00 98.98  ? 87  MET P HA   1 
ATOM 33894 H HB2  . MET P 1 87  ? 172.768 129.318 118.123 1.00 98.62  ? 87  MET P HB2  1 
ATOM 33895 H HB3  . MET P 1 87  ? 174.300 129.716 118.085 1.00 99.29  ? 87  MET P HB3  1 
ATOM 33896 H HG2  . MET P 1 87  ? 173.084 128.118 120.059 1.00 99.39  ? 87  MET P HG2  1 
ATOM 33897 H HG3  . MET P 1 87  ? 174.077 127.581 118.942 1.00 99.64  ? 87  MET P HG3  1 
ATOM 33898 H HE1  . MET P 1 87  ? 177.377 129.123 119.954 1.00 99.46  ? 87  MET P HE1  1 
ATOM 33899 H HE2  . MET P 1 87  ? 176.598 128.362 118.796 1.00 99.91  ? 87  MET P HE2  1 
ATOM 33900 H HE3  . MET P 1 87  ? 176.304 129.898 119.076 1.00 99.61  ? 87  MET P HE3  1 
ATOM 33901 N N    . ILE P 1 88  ? 174.088 132.846 118.522 1.00 88.27  ? 88  ILE P N    1 
ATOM 33902 C CA   . ILE P 1 88  ? 174.096 134.041 117.695 1.00 84.23  ? 88  ILE P CA   1 
ATOM 33903 C C    . ILE P 1 88  ? 175.406 134.097 116.930 1.00 85.54  ? 88  ILE P C    1 
ATOM 33904 O O    . ILE P 1 88  ? 176.476 133.866 117.501 1.00 85.84  ? 88  ILE P O    1 
ATOM 33905 C CB   . ILE P 1 88  ? 173.905 135.314 118.535 1.00 83.89  ? 88  ILE P CB   1 
ATOM 33906 C CG1  . ILE P 1 88  ? 175.097 135.539 119.453 1.00 85.12  ? 88  ILE P CG1  1 
ATOM 33907 C CG2  . ILE P 1 88  ? 172.670 135.196 119.365 1.00 80.94  ? 88  ILE P CG2  1 
ATOM 33908 C CD1  . ILE P 1 88  ? 174.929 136.716 120.367 1.00 84.38  ? 88  ILE P CD1  1 
ATOM 33909 H H    . ILE P 1 88  ? 174.788 132.768 119.009 1.00 85.77  ? 88  ILE P H    1 
ATOM 33910 H HA   . ILE P 1 88  ? 173.376 133.990 117.056 1.00 84.76  ? 88  ILE P HA   1 
ATOM 33911 H HB   . ILE P 1 88  ? 173.820 136.072 117.944 1.00 84.70  ? 88  ILE P HB   1 
ATOM 33912 H HG12 . ILE P 1 88  ? 175.221 134.747 119.994 1.00 84.44  ? 88  ILE P HG12 1 
ATOM 33913 H HG13 . ILE P 1 88  ? 175.882 135.706 118.916 1.00 84.60  ? 88  ILE P HG13 1 
ATOM 33914 H HG21 . ILE P 1 88  ? 172.413 136.077 119.676 1.00 84.19  ? 88  ILE P HG21 1 
ATOM 33915 H HG22 . ILE P 1 88  ? 171.970 134.810 118.822 1.00 84.36  ? 88  ILE P HG22 1 
ATOM 33916 H HG23 . ILE P 1 88  ? 172.867 134.620 120.116 1.00 84.27  ? 88  ILE P HG23 1 
ATOM 33917 H HD11 . ILE P 1 88  ? 175.774 136.903 120.801 1.00 84.26  ? 88  ILE P HD11 1 
ATOM 33918 H HD12 . ILE P 1 88  ? 174.650 137.477 119.838 1.00 84.73  ? 88  ILE P HD12 1 
ATOM 33919 H HD13 . ILE P 1 88  ? 174.253 136.511 121.029 1.00 84.30  ? 88  ILE P HD13 1 
ATOM 33920 N N    . THR P 1 89  ? 175.317 134.392 115.641 1.00 93.91  ? 89  THR P N    1 
ATOM 33921 C CA   . THR P 1 89  ? 176.499 134.695 114.860 1.00 93.61  ? 89  THR P CA   1 
ATOM 33922 C C    . THR P 1 89  ? 177.124 135.997 115.352 1.00 93.95  ? 89  THR P C    1 
ATOM 33923 O O    . THR P 1 89  ? 176.477 136.825 115.998 1.00 94.22  ? 89  THR P O    1 
ATOM 33924 C CB   . THR P 1 89  ? 176.136 134.795 113.380 1.00 93.21  ? 89  THR P CB   1 
ATOM 33925 O OG1  . THR P 1 89  ? 175.614 133.537 112.936 1.00 88.04  ? 89  THR P OG1  1 
ATOM 33926 C CG2  . THR P 1 89  ? 177.342 135.161 112.537 1.00 90.82  ? 89  THR P CG2  1 
ATOM 33927 H H    . THR P 1 89  ? 174.585 134.413 115.197 1.00 91.44  ? 89  THR P H    1 
ATOM 33928 H HA   . THR P 1 89  ? 177.143 133.984 114.970 1.00 90.83  ? 89  THR P HA   1 
ATOM 33929 H HB   . THR P 1 89  ? 175.465 135.481 113.265 1.00 91.18  ? 89  THR P HB   1 
ATOM 33930 H HG1  . THR P 1 89  ? 175.282 133.126 113.586 1.00 90.30  ? 89  THR P HG1  1 
ATOM 33931 H HG21 . THR P 1 89  ? 177.174 134.952 111.607 1.00 90.89  ? 89  THR P HG21 1 
ATOM 33932 H HG22 . THR P 1 89  ? 178.113 134.662 112.841 1.00 90.78  ? 89  THR P HG22 1 
ATOM 33933 H HG23 . THR P 1 89  ? 177.529 136.108 112.617 1.00 90.59  ? 89  THR P HG23 1 
ATOM 33934 N N    . GLU P 1 90  ? 178.410 136.164 115.049 1.00 98.79  ? 90  GLU P N    1 
ATOM 33935 C CA   . GLU P 1 90  ? 179.138 137.329 115.538 1.00 97.95  ? 90  GLU P CA   1 
ATOM 33936 C C    . GLU P 1 90  ? 178.527 138.623 115.025 1.00 99.14  ? 90  GLU P C    1 
ATOM 33937 O O    . GLU P 1 90  ? 178.535 139.636 115.732 1.00 95.94  ? 90  GLU P O    1 
ATOM 33938 C CB   . GLU P 1 90  ? 180.608 137.236 115.135 1.00 97.38  ? 90  GLU P CB   1 
ATOM 33939 C CG   . GLU P 1 90  ? 181.389 136.153 115.873 1.00 99.57  ? 90  GLU P CG   1 
ATOM 33940 C CD   . GLU P 1 90  ? 180.960 134.747 115.497 1.00 100.64 ? 90  GLU P CD   1 
ATOM 33941 O OE1  . GLU P 1 90  ? 180.352 134.579 114.419 1.00 98.49  ? 90  GLU P OE1  1 
ATOM 33942 O OE2  . GLU P 1 90  ? 181.219 133.813 116.283 1.00 99.68  ? 90  GLU P OE2  1 
ATOM 33943 H H    . GLU P 1 90  ? 178.868 135.634 114.557 1.00 96.65  ? 90  GLU P H    1 
ATOM 33944 H HA   . GLU P 1 90  ? 179.090 137.344 116.506 1.00 96.13  ? 90  GLU P HA   1 
ATOM 33945 H HB2  . GLU P 1 90  ? 180.656 137.046 114.185 1.00 96.42  ? 90  GLU P HB2  1 
ATOM 33946 H HB3  . GLU P 1 90  ? 181.033 138.087 115.322 1.00 96.50  ? 90  GLU P HB3  1 
ATOM 33947 H HG2  . GLU P 1 90  ? 182.331 136.245 115.662 1.00 96.88  ? 90  GLU P HG2  1 
ATOM 33948 H HG3  . GLU P 1 90  ? 181.250 136.261 116.826 1.00 96.72  ? 90  GLU P HG3  1 
ATOM 33949 N N    . SER P 1 91  ? 177.991 138.611 113.805 1.00 88.44  ? 91  SER P N    1 
ATOM 33950 C CA   . SER P 1 91  ? 177.267 139.770 113.308 1.00 83.38  ? 91  SER P CA   1 
ATOM 33951 C C    . SER P 1 91  ? 176.015 140.044 114.117 1.00 83.07  ? 91  SER P C    1 
ATOM 33952 O O    . SER P 1 91  ? 175.611 141.203 114.245 1.00 82.44  ? 91  SER P O    1 
ATOM 33953 C CB   . SER P 1 91  ? 176.879 139.557 111.852 1.00 82.34  ? 91  SER P CB   1 
ATOM 33954 O OG   . SER P 1 91  ? 176.094 138.387 111.718 1.00 83.20  ? 91  SER P OG   1 
ATOM 33955 H H    . SER P 1 91  ? 178.035 137.955 113.253 1.00 84.83  ? 91  SER P H    1 
ATOM 33956 H HA   . SER P 1 91  ? 177.835 140.551 113.363 1.00 84.38  ? 91  SER P HA   1 
ATOM 33957 H HB2  . SER P 1 91  ? 176.360 140.318 111.553 1.00 83.64  ? 91  SER P HB2  1 
ATOM 33958 H HB3  . SER P 1 91  ? 177.681 139.462 111.320 1.00 83.97  ? 91  SER P HB3  1 
ATOM 33959 H HG   . SER P 1 91  ? 175.827 138.310 110.927 1.00 83.95  ? 91  SER P HG   1 
ATOM 33960 N N    . GLU P 1 92  ? 175.409 139.007 114.675 1.00 80.78  ? 92  GLU P N    1 
ATOM 33961 C CA   . GLU P 1 92  ? 174.159 139.132 115.394 1.00 76.85  ? 92  GLU P CA   1 
ATOM 33962 C C    . GLU P 1 92  ? 174.404 139.555 116.829 1.00 75.06  ? 92  GLU P C    1 
ATOM 33963 O O    . GLU P 1 92  ? 175.433 139.237 117.428 1.00 83.94  ? 92  GLU P O    1 
ATOM 33964 C CB   . GLU P 1 92  ? 173.406 137.812 115.369 1.00 78.82  ? 92  GLU P CB   1 
ATOM 33965 C CG   . GLU P 1 92  ? 173.124 137.302 113.985 1.00 81.39  ? 92  GLU P CG   1 
ATOM 33966 C CD   . GLU P 1 92  ? 172.302 136.034 113.991 1.00 84.13  ? 92  GLU P CD   1 
ATOM 33967 O OE1  . GLU P 1 92  ? 171.938 135.568 115.088 1.00 84.14  ? 92  GLU P OE1  1 
ATOM 33968 O OE2  . GLU P 1 92  ? 172.016 135.502 112.899 1.00 82.19  ? 92  GLU P OE2  1 
ATOM 33969 H H    . GLU P 1 92  ? 175.703 138.204 114.645 1.00 82.06  ? 92  GLU P H    1 
ATOM 33970 H HA   . GLU P 1 92  ? 173.609 139.803 114.979 1.00 81.37  ? 92  GLU P HA   1 
ATOM 33971 H HB2  . GLU P 1 92  ? 173.942 137.152 115.824 1.00 81.57  ? 92  GLU P HB2  1 
ATOM 33972 H HB3  . GLU P 1 92  ? 172.564 137.930 115.823 1.00 80.99  ? 92  GLU P HB3  1 
ATOM 33973 H HG2  . GLU P 1 92  ? 172.633 137.976 113.499 1.00 81.35  ? 92  GLU P HG2  1 
ATOM 33974 H HG3  . GLU P 1 92  ? 173.964 137.121 113.542 1.00 80.93  ? 92  GLU P HG3  1 
ATOM 33975 N N    . ARG P 1 93  ? 173.442 140.284 117.375 1.00 63.74  ? 93  ARG P N    1 
ATOM 33976 C CA   . ARG P 1 93  ? 173.517 140.757 118.741 1.00 63.73  ? 93  ARG P CA   1 
ATOM 33977 C C    . ARG P 1 93  ? 172.120 140.828 119.327 1.00 64.31  ? 93  ARG P C    1 
ATOM 33978 O O    . ARG P 1 93  ? 171.160 141.167 118.635 1.00 72.39  ? 93  ARG P O    1 
ATOM 33979 C CB   . ARG P 1 93  ? 174.192 142.117 118.813 1.00 65.17  ? 93  ARG P CB   1 
ATOM 33980 C CG   . ARG P 1 93  ? 173.348 143.244 118.332 1.00 70.48  ? 93  ARG P CG   1 
ATOM 33981 C CD   . ARG P 1 93  ? 174.205 144.280 117.675 1.00 70.95  ? 93  ARG P CD   1 
ATOM 33982 N NE   . ARG P 1 93  ? 174.613 143.845 116.344 1.00 75.44  ? 93  ARG P NE   1 
ATOM 33983 C CZ   . ARG P 1 93  ? 174.093 144.294 115.210 1.00 75.03  ? 93  ARG P CZ   1 
ATOM 33984 N NH1  . ARG P 1 93  ? 173.158 145.228 115.195 1.00 68.13  ? 93  ARG P NH1  1 
ATOM 33985 N NH2  . ARG P 1 93  ? 174.524 143.793 114.058 1.00 74.17  ? 93  ARG P NH2  1 
ATOM 33986 H H    . ARG P 1 93  ? 172.728 140.515 116.970 1.00 69.89  ? 93  ARG P H    1 
ATOM 33987 H HA   . ARG P 1 93  ? 174.032 140.131 119.261 1.00 69.26  ? 93  ARG P HA   1 
ATOM 33988 H HB2  . ARG P 1 93  ? 174.432 142.301 119.731 1.00 68.76  ? 93  ARG P HB2  1 
ATOM 33989 H HB3  . ARG P 1 93  ? 174.980 142.089 118.255 1.00 69.24  ? 93  ARG P HB3  1 
ATOM 33990 H HG2  . ARG P 1 93  ? 172.720 142.906 117.680 1.00 70.06  ? 93  ARG P HG2  1 
ATOM 33991 H HG3  . ARG P 1 93  ? 172.892 143.649 119.083 1.00 69.41  ? 93  ARG P HG3  1 
ATOM 33992 H HD2  . ARG P 1 93  ? 173.719 145.113 117.619 1.00 69.12  ? 93  ARG P HD2  1 
ATOM 33993 H HD3  . ARG P 1 93  ? 175.001 144.398 118.213 1.00 69.04  ? 93  ARG P HD3  1 
ATOM 33994 H HE   . ARG P 1 93  ? 175.000 143.080 116.300 1.00 70.22  ? 93  ARG P HE   1 
ATOM 33995 H HH11 . ARG P 1 93  ? 172.867 145.564 115.928 1.00 68.55  ? 93  ARG P HH11 1 
ATOM 33996 H HH12 . ARG P 1 93  ? 172.843 145.500 114.445 1.00 69.04  ? 93  ARG P HH12 1 
ATOM 33997 H HH21 . ARG P 1 93  ? 175.130 143.185 114.056 1.00 70.35  ? 93  ARG P HH21 1 
ATOM 33998 H HH22 . ARG P 1 93  ? 174.195 144.077 113.317 1.00 69.64  ? 93  ARG P HH22 1 
ATOM 33999 N N    . ILE P 1 94  ? 172.021 140.500 120.610 1.00 54.78  ? 94  ILE P N    1 
ATOM 34000 C CA   . ILE P 1 94  ? 170.748 140.440 121.311 1.00 58.15  ? 94  ILE P CA   1 
ATOM 34001 C C    . ILE P 1 94  ? 170.430 141.843 121.810 1.00 59.55  ? 94  ILE P C    1 
ATOM 34002 O O    . ILE P 1 94  ? 170.950 142.289 122.831 1.00 64.56  ? 94  ILE P O    1 
ATOM 34003 C CB   . ILE P 1 94  ? 170.785 139.428 122.452 1.00 56.75  ? 94  ILE P CB   1 
ATOM 34004 C CG1  . ILE P 1 94  ? 171.217 138.074 121.914 1.00 58.92  ? 94  ILE P CG1  1 
ATOM 34005 C CG2  . ILE P 1 94  ? 169.446 139.307 123.096 1.00 54.54  ? 94  ILE P CG2  1 
ATOM 34006 C CD1  . ILE P 1 94  ? 171.407 137.049 122.967 1.00 63.52  ? 94  ILE P CD1  1 
ATOM 34007 H H    . ILE P 1 94  ? 172.688 140.298 121.102 1.00 61.75  ? 94  ILE P H    1 
ATOM 34008 H HA   . ILE P 1 94  ? 170.063 140.184 120.689 1.00 61.69  ? 94  ILE P HA   1 
ATOM 34009 H HB   . ILE P 1 94  ? 171.422 139.726 123.110 1.00 61.54  ? 94  ILE P HB   1 
ATOM 34010 H HG12 . ILE P 1 94  ? 170.535 137.757 121.309 1.00 61.59  ? 94  ILE P HG12 1 
ATOM 34011 H HG13 . ILE P 1 94  ? 172.055 138.171 121.443 1.00 61.65  ? 94  ILE P HG13 1 
ATOM 34012 H HG21 . ILE P 1 94  ? 169.553 138.843 123.936 1.00 60.93  ? 94  ILE P HG21 1 
ATOM 34013 H HG22 . ILE P 1 94  ? 168.873 138.800 122.508 1.00 60.98  ? 94  ILE P HG22 1 
ATOM 34014 H HG23 . ILE P 1 94  ? 169.079 140.186 123.252 1.00 60.19  ? 94  ILE P HG23 1 
ATOM 34015 H HD11 . ILE P 1 94  ? 171.941 136.328 122.602 1.00 62.75  ? 94  ILE P HD11 1 
ATOM 34016 H HD12 . ILE P 1 94  ? 170.541 136.718 123.244 1.00 61.94  ? 94  ILE P HD12 1 
ATOM 34017 H HD13 . ILE P 1 94  ? 171.863 137.457 123.717 1.00 62.11  ? 94  ILE P HD13 1 
ATOM 34018 N N    . ILE P 1 95  ? 169.558 142.536 121.089 1.00 54.45  ? 95  ILE P N    1 
ATOM 34019 C CA   . ILE P 1 95  ? 169.187 143.886 121.472 1.00 59.17  ? 95  ILE P CA   1 
ATOM 34020 C C    . ILE P 1 95  ? 168.110 143.876 122.537 1.00 58.45  ? 95  ILE P C    1 
ATOM 34021 O O    . ILE P 1 95  ? 168.012 144.813 123.334 1.00 66.24  ? 95  ILE P O    1 
ATOM 34022 C CB   . ILE P 1 95  ? 168.737 144.659 120.232 1.00 53.41  ? 95  ILE P CB   1 
ATOM 34023 C CG1  . ILE P 1 95  ? 167.413 144.121 119.734 1.00 56.13  ? 95  ILE P CG1  1 
ATOM 34024 C CG2  . ILE P 1 95  ? 169.752 144.507 119.148 1.00 56.53  ? 95  ILE P CG2  1 
ATOM 34025 C CD1  . ILE P 1 95  ? 166.946 144.792 118.509 1.00 55.38  ? 95  ILE P CD1  1 
ATOM 34026 H H    . ILE P 1 95  ? 169.174 142.255 120.381 1.00 58.39  ? 95  ILE P H    1 
ATOM 34027 H HA   . ILE P 1 95  ? 169.960 144.328 121.836 1.00 59.71  ? 95  ILE P HA   1 
ATOM 34028 H HB   . ILE P 1 95  ? 168.631 145.589 120.456 1.00 58.21  ? 95  ILE P HB   1 
ATOM 34029 H HG12 . ILE P 1 95  ? 167.521 143.180 119.547 1.00 59.17  ? 95  ILE P HG12 1 
ATOM 34030 H HG13 . ILE P 1 95  ? 166.740 144.257 120.413 1.00 57.89  ? 95  ILE P HG13 1 
ATOM 34031 H HG21 . ILE P 1 95  ? 170.637 144.566 119.534 1.00 58.44  ? 95  ILE P HG21 1 
ATOM 34032 H HG22 . ILE P 1 95  ? 169.625 143.642 118.734 1.00 58.37  ? 95  ILE P HG22 1 
ATOM 34033 H HG23 . ILE P 1 95  ? 169.620 145.207 118.495 1.00 59.12  ? 95  ILE P HG23 1 
ATOM 34034 H HD11 . ILE P 1 95  ? 166.032 144.532 118.336 1.00 58.13  ? 95  ILE P HD11 1 
ATOM 34035 H HD12 . ILE P 1 95  ? 167.514 144.533 117.771 1.00 57.85  ? 95  ILE P HD12 1 
ATOM 34036 H HD13 . ILE P 1 95  ? 166.997 145.746 118.656 1.00 58.14  ? 95  ILE P HD13 1 
ATOM 34037 N N    . TYR P 1 96  ? 167.281 142.843 122.562 1.00 54.16  ? 96  TYR P N    1 
ATOM 34038 C CA   . TYR P 1 96  ? 166.219 142.737 123.544 1.00 54.75  ? 96  TYR P CA   1 
ATOM 34039 C C    . TYR P 1 96  ? 166.006 141.275 123.873 1.00 58.16  ? 96  TYR P C    1 
ATOM 34040 O O    . TYR P 1 96  ? 166.052 140.421 122.987 1.00 62.88  ? 96  TYR P O    1 
ATOM 34041 C CB   . TYR P 1 96  ? 164.923 143.349 123.036 1.00 56.30  ? 96  TYR P CB   1 
ATOM 34042 C CG   . TYR P 1 96  ? 163.850 143.403 124.078 1.00 59.86  ? 96  TYR P CG   1 
ATOM 34043 C CD1  . TYR P 1 96  ? 163.811 144.425 125.003 1.00 63.89  ? 96  TYR P CD1  1 
ATOM 34044 C CD2  . TYR P 1 96  ? 162.879 142.429 124.142 1.00 58.60  ? 96  TYR P CD2  1 
ATOM 34045 C CE1  . TYR P 1 96  ? 162.833 144.475 125.959 1.00 64.60  ? 96  TYR P CE1  1 
ATOM 34046 C CE2  . TYR P 1 96  ? 161.900 142.470 125.092 1.00 58.02  ? 96  TYR P CE2  1 
ATOM 34047 C CZ   . TYR P 1 96  ? 161.880 143.493 125.998 1.00 63.71  ? 96  TYR P CZ   1 
ATOM 34048 O OH   . TYR P 1 96  ? 160.894 143.528 126.947 1.00 68.72  ? 96  TYR P OH   1 
ATOM 34049 H H    . TYR P 1 96  ? 167.317 142.188 122.015 1.00 59.29  ? 96  TYR P H    1 
ATOM 34050 H HA   . TYR P 1 96  ? 166.471 143.191 124.354 1.00 59.78  ? 96  TYR P HA   1 
ATOM 34051 H HB2  . TYR P 1 96  ? 165.101 144.246 122.731 1.00 59.72  ? 96  TYR P HB2  1 
ATOM 34052 H HB3  . TYR P 1 96  ? 164.593 142.805 122.312 1.00 60.01  ? 96  TYR P HB3  1 
ATOM 34053 H HD1  . TYR P 1 96  ? 164.458 145.088 124.974 1.00 60.44  ? 96  TYR P HD1  1 
ATOM 34054 H HD2  . TYR P 1 96  ? 162.893 141.736 123.529 1.00 60.18  ? 96  TYR P HD2  1 
ATOM 34055 H HE1  . TYR P 1 96  ? 162.817 145.168 126.575 1.00 60.75  ? 96  TYR P HE1  1 
ATOM 34056 H HE2  . TYR P 1 96  ? 161.252 141.809 125.124 1.00 59.75  ? 96  TYR P HE2  1 
ATOM 34057 H HH   . TYR P 1 96  ? 160.411 142.849 126.862 1.00 61.25  ? 96  TYR P HH   1 
ATOM 34058 N N    . SER P 1 97  ? 165.778 140.996 125.150 1.00 58.94  ? 97  SER P N    1 
ATOM 34059 C CA   . SER P 1 97  ? 165.535 139.630 125.577 1.00 60.09  ? 97  SER P CA   1 
ATOM 34060 C C    . SER P 1 97  ? 164.842 139.628 126.923 1.00 59.90  ? 97  SER P C    1 
ATOM 34061 O O    . SER P 1 97  ? 165.264 140.326 127.847 1.00 68.57  ? 97  SER P O    1 
ATOM 34062 C CB   . SER P 1 97  ? 166.831 138.841 125.666 1.00 63.45  ? 97  SER P CB   1 
ATOM 34063 O OG   . SER P 1 97  ? 166.567 137.459 125.798 1.00 64.12  ? 97  SER P OG   1 
ATOM 34064 H H    . SER P 1 97  ? 165.759 141.572 125.779 1.00 62.39  ? 97  SER P H    1 
ATOM 34065 H HA   . SER P 1 97  ? 164.958 139.196 124.942 1.00 63.28  ? 97  SER P HA   1 
ATOM 34066 H HB2  . SER P 1 97  ? 167.345 139.000 124.864 1.00 63.41  ? 97  SER P HB2  1 
ATOM 34067 H HB3  . SER P 1 97  ? 167.312 139.144 126.447 1.00 63.09  ? 97  SER P HB3  1 
ATOM 34068 H HG   . SER P 1 97  ? 167.286 137.041 125.896 1.00 63.24  ? 97  SER P HG   1 
ATOM 34069 N N    . GLU P 1 98  ? 163.779 138.844 127.015 1.00 66.27  ? 98  GLU P N    1 
ATOM 34070 C CA   . GLU P 1 98  ? 163.155 138.493 128.272 1.00 66.52  ? 98  GLU P CA   1 
ATOM 34071 C C    . GLU P 1 98  ? 163.354 137.030 128.614 1.00 67.34  ? 98  GLU P C    1 
ATOM 34072 O O    . GLU P 1 98  ? 162.934 136.595 129.689 1.00 75.67  ? 98  GLU P O    1 
ATOM 34073 C CB   . GLU P 1 98  ? 161.658 138.796 128.218 1.00 68.31  ? 98  GLU P CB   1 
ATOM 34074 C CG   . GLU P 1 98  ? 161.330 140.203 127.794 1.00 70.89  ? 98  GLU P CG   1 
ATOM 34075 C CD   . GLU P 1 98  ? 159.897 140.355 127.345 1.00 75.27  ? 98  GLU P CD   1 
ATOM 34076 O OE1  . GLU P 1 98  ? 159.125 139.384 127.472 1.00 75.27  ? 98  GLU P OE1  1 
ATOM 34077 O OE2  . GLU P 1 98  ? 159.541 141.446 126.858 1.00 76.55  ? 98  GLU P OE2  1 
ATOM 34078 H H    . GLU P 1 98  ? 163.390 138.493 126.340 1.00 70.61  ? 98  GLU P H    1 
ATOM 34079 H HA   . GLU P 1 98  ? 163.542 139.025 128.976 1.00 71.65  ? 98  GLU P HA   1 
ATOM 34080 H HB2  . GLU P 1 98  ? 161.253 138.195 127.582 1.00 71.35  ? 98  GLU P HB2  1 
ATOM 34081 H HB3  . GLU P 1 98  ? 161.287 138.653 129.097 1.00 72.33  ? 98  GLU P HB3  1 
ATOM 34082 H HG2  . GLU P 1 98  ? 161.473 140.795 128.544 1.00 71.61  ? 98  GLU P HG2  1 
ATOM 34083 H HG3  . GLU P 1 98  ? 161.902 140.456 127.057 1.00 70.54  ? 98  GLU P HG3  1 
ATOM 34084 N N    . ILE P 1 99  ? 163.963 136.269 127.721 1.00 58.65  ? 99  ILE P N    1 
ATOM 34085 C CA   . ILE P 1 99  ? 164.140 134.832 127.915 1.00 63.58  ? 99  ILE P CA   1 
ATOM 34086 C C    . ILE P 1 99  ? 165.278 134.589 128.899 1.00 69.96  ? 99  ILE P C    1 
ATOM 34087 O O    . ILE P 1 99  ? 166.377 135.138 128.717 1.00 70.60  ? 99  ILE P O    1 
ATOM 34088 C CB   . ILE P 1 99  ? 164.415 134.157 126.583 1.00 66.35  ? 99  ILE P CB   1 
ATOM 34089 C CG1  . ILE P 1 99  ? 163.141 134.150 125.754 1.00 62.63  ? 99  ILE P CG1  1 
ATOM 34090 C CG2  . ILE P 1 99  ? 164.932 132.774 126.801 1.00 67.40  ? 99  ILE P CG2  1 
ATOM 34091 C CD1  . ILE P 1 99  ? 163.298 133.594 124.403 1.00 63.46  ? 99  ILE P CD1  1 
ATOM 34092 H H    . ILE P 1 99  ? 164.283 136.555 126.983 1.00 67.54  ? 99  ILE P H    1 
ATOM 34093 H HA   . ILE P 1 99  ? 163.324 134.470 128.263 1.00 67.68  ? 99  ILE P HA   1 
ATOM 34094 H HB   . ILE P 1 99  ? 165.082 134.670 126.117 1.00 68.15  ? 99  ILE P HB   1 
ATOM 34095 H HG12 . ILE P 1 99  ? 162.483 133.621 126.215 1.00 67.87  ? 99  ILE P HG12 1 
ATOM 34096 H HG13 . ILE P 1 99  ? 162.832 135.058 125.667 1.00 67.49  ? 99  ILE P HG13 1 
ATOM 34097 H HG21 . ILE P 1 99  ? 165.852 132.826 127.090 1.00 68.56  ? 99  ILE P HG21 1 
ATOM 34098 H HG22 . ILE P 1 99  ? 164.880 132.279 125.974 1.00 67.52  ? 99  ILE P HG22 1 
ATOM 34099 H HG23 . ILE P 1 99  ? 164.390 132.353 127.479 1.00 68.41  ? 99  ILE P HG23 1 
ATOM 34100 H HD11 . ILE P 1 99  ? 162.633 133.985 123.823 1.00 67.59  ? 99  ILE P HD11 1 
ATOM 34101 H HD12 . ILE P 1 99  ? 163.176 132.637 124.443 1.00 67.93  ? 99  ILE P HD12 1 
ATOM 34102 H HD13 . ILE P 1 99  ? 164.186 133.805 124.089 1.00 68.11  ? 99  ILE P HD13 1 
ATOM 34103 N N    . PRO P 1 100 ? 165.073 133.795 129.946 1.00 80.80  ? 100 PRO P N    1 
ATOM 34104 C CA   . PRO P 1 100 ? 166.174 133.495 130.860 1.00 81.61  ? 100 PRO P CA   1 
ATOM 34105 C C    . PRO P 1 100 ? 167.330 132.806 130.160 1.00 83.34  ? 100 PRO P C    1 
ATOM 34106 O O    . PRO P 1 100 ? 167.141 131.952 129.292 1.00 80.28  ? 100 PRO P O    1 
ATOM 34107 C CB   . PRO P 1 100 ? 165.524 132.579 131.893 1.00 80.56  ? 100 PRO P CB   1 
ATOM 34108 C CG   . PRO P 1 100 ? 164.111 132.924 131.844 1.00 81.10  ? 100 PRO P CG   1 
ATOM 34109 C CD   . PRO P 1 100 ? 163.818 133.204 130.428 1.00 79.45  ? 100 PRO P CD   1 
ATOM 34110 H HA   . PRO P 1 100 ? 166.487 134.302 131.287 1.00 82.63  ? 100 PRO P HA   1 
ATOM 34111 H HB2  . PRO P 1 100 ? 165.662 131.660 131.626 1.00 81.97  ? 100 PRO P HB2  1 
ATOM 34112 H HB3  . PRO P 1 100 ? 165.896 132.755 132.767 1.00 82.75  ? 100 PRO P HB3  1 
ATOM 34113 H HG2  . PRO P 1 100 ? 163.583 132.180 132.159 1.00 81.78  ? 100 PRO P HG2  1 
ATOM 34114 H HG3  . PRO P 1 100 ? 163.954 133.714 132.378 1.00 84.08  ? 100 PRO P HG3  1 
ATOM 34115 H HD2  . PRO P 1 100 ? 163.632 132.380 129.963 1.00 81.32  ? 100 PRO P HD2  1 
ATOM 34116 H HD3  . PRO P 1 100 ? 163.090 133.835 130.359 1.00 81.96  ? 100 PRO P HD3  1 
ATOM 34117 N N    . GLU P 1 101 ? 168.540 133.182 130.562 1.00 90.50  ? 101 GLU P N    1 
ATOM 34118 C CA   . GLU P 1 101 ? 169.746 132.613 129.985 1.00 91.37  ? 101 GLU P CA   1 
ATOM 34119 C C    . GLU P 1 101 ? 170.205 131.360 130.708 1.00 91.97  ? 101 GLU P C    1 
ATOM 34120 O O    . GLU P 1 101 ? 171.061 130.640 130.184 1.00 92.25  ? 101 GLU P O    1 
ATOM 34121 C CB   . GLU P 1 101 ? 170.879 133.636 130.005 1.00 94.69  ? 101 GLU P CB   1 
ATOM 34122 C CG   . GLU P 1 101 ? 170.528 134.994 129.432 1.00 95.06  ? 101 GLU P CG   1 
ATOM 34123 C CD   . GLU P 1 101 ? 169.743 135.861 130.398 1.00 98.15  ? 101 GLU P CD   1 
ATOM 34124 O OE1  . GLU P 1 101 ? 169.371 135.360 131.479 1.00 96.54  ? 101 GLU P OE1  1 
ATOM 34125 O OE2  . GLU P 1 101 ? 169.494 137.042 130.074 1.00 97.57  ? 101 GLU P OE2  1 
ATOM 34126 H H    . GLU P 1 101 ? 168.685 133.755 131.181 1.00 92.07  ? 101 GLU P H    1 
ATOM 34127 H HA   . GLU P 1 101 ? 169.571 132.375 129.066 1.00 92.48  ? 101 GLU P HA   1 
ATOM 34128 H HB2  . GLU P 1 101 ? 171.156 133.763 130.923 1.00 93.42  ? 101 GLU P HB2  1 
ATOM 34129 H HB3  . GLU P 1 101 ? 171.615 133.280 129.486 1.00 93.11  ? 101 GLU P HB3  1 
ATOM 34130 H HG2  . GLU P 1 101 ? 171.348 135.460 129.211 1.00 93.03  ? 101 GLU P HG2  1 
ATOM 34131 H HG3  . GLU P 1 101 ? 169.991 134.867 128.636 1.00 92.83  ? 101 GLU P HG3  1 
ATOM 34132 N N    . GLU P 1 102 ? 169.669 131.090 131.894 1.00 86.38  ? 102 GLU P N    1 
ATOM 34133 C CA   . GLU P 1 102 ? 170.097 129.930 132.658 1.00 84.12  ? 102 GLU P CA   1 
ATOM 34134 C C    . GLU P 1 102 ? 169.952 128.672 131.822 1.00 84.55  ? 102 GLU P C    1 
ATOM 34135 O O    . GLU P 1 102 ? 168.894 128.407 131.248 1.00 89.66  ? 102 GLU P O    1 
ATOM 34136 C CB   . GLU P 1 102 ? 169.275 129.811 133.936 1.00 82.84  ? 102 GLU P CB   1 
ATOM 34137 C CG   . GLU P 1 102 ? 167.777 129.751 133.695 1.00 88.56  ? 102 GLU P CG   1 
ATOM 34138 C CD   . GLU P 1 102 ? 167.004 130.853 134.393 1.00 92.73  ? 102 GLU P CD   1 
ATOM 34139 O OE1  . GLU P 1 102 ? 167.616 131.861 134.807 1.00 94.61  ? 102 GLU P OE1  1 
ATOM 34140 O OE2  . GLU P 1 102 ? 165.772 130.712 134.525 1.00 90.31  ? 102 GLU P OE2  1 
ATOM 34141 H H    . GLU P 1 102 ? 169.065 131.562 132.276 1.00 85.64  ? 102 GLU P H    1 
ATOM 34142 H HA   . GLU P 1 102 ? 171.027 130.024 132.900 1.00 85.51  ? 102 GLU P HA   1 
ATOM 34143 H HB2  . GLU P 1 102 ? 169.534 128.994 134.385 1.00 85.00  ? 102 GLU P HB2  1 
ATOM 34144 H HB3  . GLU P 1 102 ? 169.472 130.570 134.500 1.00 85.36  ? 102 GLU P HB3  1 
ATOM 34145 H HG2  . GLU P 1 102 ? 167.609 129.827 132.745 1.00 86.22  ? 102 GLU P HG2  1 
ATOM 34146 H HG3  . GLU P 1 102 ? 167.440 128.904 134.018 1.00 85.69  ? 102 GLU P HG3  1 
ATOM 34147 N N    . GLU P 1 103 ? 171.028 127.896 131.754 1.00 72.59  ? 103 GLU P N    1 
ATOM 34148 C CA   . GLU P 1 103 ? 171.044 126.694 130.935 1.00 73.41  ? 103 GLU P CA   1 
ATOM 34149 C C    . GLU P 1 103 ? 170.533 125.493 131.717 1.00 76.57  ? 103 GLU P C    1 
ATOM 34150 O O    . GLU P 1 103 ? 169.581 124.832 131.299 1.00 83.59  ? 103 GLU P O    1 
ATOM 34151 C CB   . GLU P 1 103 ? 172.456 126.434 130.415 1.00 76.32  ? 103 GLU P CB   1 
ATOM 34152 C CG   . GLU P 1 103 ? 172.584 125.129 129.668 1.00 81.91  ? 103 GLU P CG   1 
ATOM 34153 C CD   . GLU P 1 103 ? 173.842 125.053 128.832 1.00 85.64  ? 103 GLU P CD   1 
ATOM 34154 O OE1  . GLU P 1 103 ? 174.666 125.988 128.906 1.00 82.63  ? 103 GLU P OE1  1 
ATOM 34155 O OE2  . GLU P 1 103 ? 174.004 124.057 128.097 1.00 83.97  ? 103 GLU P OE2  1 
ATOM 34156 H H    . GLU P 1 103 ? 171.758 128.041 132.175 1.00 77.37  ? 103 GLU P H    1 
ATOM 34157 H HA   . GLU P 1 103 ? 170.466 126.827 130.174 1.00 76.32  ? 103 GLU P HA   1 
ATOM 34158 H HB2  . GLU P 1 103 ? 172.707 127.151 129.816 1.00 77.37  ? 103 GLU P HB2  1 
ATOM 34159 H HB3  . GLU P 1 103 ? 173.059 126.408 131.170 1.00 77.24  ? 103 GLU P HB3  1 
ATOM 34160 H HG2  . GLU P 1 103 ? 172.602 124.404 130.309 1.00 77.27  ? 103 GLU P HG2  1 
ATOM 34161 H HG3  . GLU P 1 103 ? 171.823 125.029 129.079 1.00 77.05  ? 103 GLU P HG3  1 
ATOM 34162 N N    . GLU P 1 104 ? 171.155 125.206 132.852 1.00 73.62  ? 104 GLU P N    1 
ATOM 34163 C CA   . GLU P 1 104 ? 170.783 124.059 133.667 1.00 71.94  ? 104 GLU P CA   1 
ATOM 34164 C C    . GLU P 1 104 ? 169.672 124.464 134.620 1.00 72.35  ? 104 GLU P C    1 
ATOM 34165 O O    . GLU P 1 104 ? 169.830 125.395 135.414 1.00 74.30  ? 104 GLU P O    1 
ATOM 34166 C CB   . GLU P 1 104 ? 171.986 123.536 134.437 1.00 73.75  ? 104 GLU P CB   1 
ATOM 34167 C CG   . GLU P 1 104 ? 171.778 122.157 135.007 1.00 77.87  ? 104 GLU P CG   1 
ATOM 34168 C CD   . GLU P 1 104 ? 171.803 121.078 133.945 1.00 83.16  ? 104 GLU P CD   1 
ATOM 34169 O OE1  . GLU P 1 104 ? 172.515 121.258 132.934 1.00 77.07  ? 104 GLU P OE1  1 
ATOM 34170 O OE2  . GLU P 1 104 ? 171.112 120.051 134.120 1.00 80.78  ? 104 GLU P OE2  1 
ATOM 34171 H H    . GLU P 1 104 ? 171.797 125.669 133.176 1.00 74.48  ? 104 GLU P H    1 
ATOM 34172 H HA   . GLU P 1 104 ? 170.449 123.357 133.095 1.00 72.89  ? 104 GLU P HA   1 
ATOM 34173 H HB2  . GLU P 1 104 ? 172.752 123.507 133.848 1.00 73.43  ? 104 GLU P HB2  1 
ATOM 34174 H HB3  . GLU P 1 104 ? 172.155 124.139 135.175 1.00 73.85  ? 104 GLU P HB3  1 
ATOM 34175 H HG2  . GLU P 1 104 ? 172.481 121.973 135.646 1.00 74.07  ? 104 GLU P HG2  1 
ATOM 34176 H HG3  . GLU P 1 104 ? 170.912 122.130 135.441 1.00 73.94  ? 104 GLU P HG3  1 
ATOM 34177 N N    . ILE P 1 105 ? 168.546 123.771 134.535 1.00 57.22  ? 105 ILE P N    1 
ATOM 34178 C CA   . ILE P 1 105 ? 167.414 123.986 135.418 1.00 58.46  ? 105 ILE P CA   1 
ATOM 34179 C C    . ILE P 1 105 ? 166.996 122.647 135.992 1.00 56.89  ? 105 ILE P C    1 
ATOM 34180 O O    . ILE P 1 105 ? 167.145 121.608 135.342 1.00 60.81  ? 105 ILE P O    1 
ATOM 34181 C CB   . ILE P 1 105 ? 166.238 124.641 134.682 1.00 58.81  ? 105 ILE P CB   1 
ATOM 34182 C CG1  . ILE P 1 105 ? 165.643 123.661 133.694 1.00 60.49  ? 105 ILE P CG1  1 
ATOM 34183 C CG2  . ILE P 1 105 ? 166.700 125.849 133.954 1.00 61.85  ? 105 ILE P CG2  1 
ATOM 34184 C CD1  . ILE P 1 105 ? 164.671 124.270 132.814 1.00 61.93  ? 105 ILE P CD1  1 
ATOM 34185 H H    . ILE P 1 105 ? 168.412 123.150 133.961 1.00 61.99  ? 105 ILE P H    1 
ATOM 34186 H HA   . ILE P 1 105 ? 167.672 124.562 136.146 1.00 62.61  ? 105 ILE P HA   1 
ATOM 34187 H HB   . ILE P 1 105 ? 165.563 124.892 135.324 1.00 61.81  ? 105 ILE P HB   1 
ATOM 34188 H HG12 . ILE P 1 105 ? 166.355 123.301 133.149 1.00 61.92  ? 105 ILE P HG12 1 
ATOM 34189 H HG13 . ILE P 1 105 ? 165.192 122.956 134.174 1.00 61.82  ? 105 ILE P HG13 1 
ATOM 34190 H HG21 . ILE P 1 105 ? 167.460 126.216 134.423 1.00 63.93  ? 105 ILE P HG21 1 
ATOM 34191 H HG22 . ILE P 1 105 ? 166.954 125.586 133.059 1.00 62.51  ? 105 ILE P HG22 1 
ATOM 34192 H HG23 . ILE P 1 105 ? 165.974 126.486 133.922 1.00 62.46  ? 105 ILE P HG23 1 
ATOM 34193 H HD11 . ILE P 1 105 ? 164.033 123.598 132.541 1.00 61.98  ? 105 ILE P HD11 1 
ATOM 34194 H HD12 . ILE P 1 105 ? 164.233 124.981 133.302 1.00 61.64  ? 105 ILE P HD12 1 
ATOM 34195 H HD13 . ILE P 1 105 ? 165.142 124.626 132.049 1.00 61.74  ? 105 ILE P HD13 1 
ATOM 34196 N N    . TYR P 1 106 ? 166.468 122.674 137.207 1.00 58.47  ? 106 TYR P N    1 
ATOM 34197 C CA   . TYR P 1 106 ? 165.936 121.470 137.808 1.00 59.99  ? 106 TYR P CA   1 
ATOM 34198 C C    . TYR P 1 106 ? 164.869 121.849 138.817 1.00 57.52  ? 106 TYR P C    1 
ATOM 34199 O O    . TYR P 1 106 ? 164.853 122.966 139.337 1.00 65.05  ? 106 TYR P O    1 
ATOM 34200 C CB   . TYR P 1 106 ? 167.036 120.640 138.467 1.00 61.90  ? 106 TYR P CB   1 
ATOM 34201 C CG   . TYR P 1 106 ? 167.540 121.214 139.755 1.00 68.39  ? 106 TYR P CG   1 
ATOM 34202 C CD1  . TYR P 1 106 ? 168.490 122.215 139.762 1.00 66.54  ? 106 TYR P CD1  1 
ATOM 34203 C CD2  . TYR P 1 106 ? 167.068 120.750 140.966 1.00 70.02  ? 106 TYR P CD2  1 
ATOM 34204 C CE1  . TYR P 1 106 ? 168.951 122.742 140.937 1.00 66.15  ? 106 TYR P CE1  1 
ATOM 34205 C CE2  . TYR P 1 106 ? 167.520 121.266 142.146 1.00 69.68  ? 106 TYR P CE2  1 
ATOM 34206 C CZ   . TYR P 1 106 ? 168.464 122.265 142.129 1.00 71.40  ? 106 TYR P CZ   1 
ATOM 34207 O OH   . TYR P 1 106 ? 168.926 122.792 143.310 1.00 72.42  ? 106 TYR P OH   1 
ATOM 34208 H H    . TYR P 1 106 ? 166.399 123.372 137.696 1.00 64.47  ? 106 TYR P H    1 
ATOM 34209 H HA   . TYR P 1 106 ? 165.530 120.940 137.118 1.00 64.36  ? 106 TYR P HA   1 
ATOM 34210 H HB2  . TYR P 1 106 ? 166.692 119.757 138.652 1.00 64.38  ? 106 TYR P HB2  1 
ATOM 34211 H HB3  . TYR P 1 106 ? 167.786 120.585 137.861 1.00 63.99  ? 106 TYR P HB3  1 
ATOM 34212 H HD1  . TYR P 1 106 ? 168.818 122.536 138.957 1.00 65.01  ? 106 TYR P HD1  1 
ATOM 34213 H HD2  . TYR P 1 106 ? 166.431 120.076 140.978 1.00 64.97  ? 106 TYR P HD2  1 
ATOM 34214 H HE1  . TYR P 1 106 ? 169.588 123.416 140.926 1.00 64.92  ? 106 TYR P HE1  1 
ATOM 34215 H HE2  . TYR P 1 106 ? 167.190 120.944 142.952 1.00 65.10  ? 106 TYR P HE2  1 
ATOM 34216 H HH   . TYR P 1 106 ? 169.491 123.392 143.150 1.00 65.37  ? 106 TYR P HH   1 
ATOM 34217 N N    . ARG P 1 107 ? 163.967 120.910 139.070 1.00 54.00  ? 107 ARG P N    1 
ATOM 34218 C CA   . ARG P 1 107 ? 162.962 121.044 140.111 1.00 57.42  ? 107 ARG P CA   1 
ATOM 34219 C C    . ARG P 1 107 ? 162.873 119.737 140.871 1.00 56.89  ? 107 ARG P C    1 
ATOM 34220 O O    . ARG P 1 107 ? 162.882 118.662 140.268 1.00 61.84  ? 107 ARG P O    1 
ATOM 34221 C CB   . ARG P 1 107 ? 161.588 121.389 139.549 1.00 60.85  ? 107 ARG P CB   1 
ATOM 34222 C CG   . ARG P 1 107 ? 161.405 122.810 139.149 1.00 62.38  ? 107 ARG P CG   1 
ATOM 34223 C CD   . ARG P 1 107 ? 161.257 123.696 140.333 1.00 64.23  ? 107 ARG P CD   1 
ATOM 34224 N NE   . ARG P 1 107 ? 160.937 125.059 139.943 1.00 69.84  ? 107 ARG P NE   1 
ATOM 34225 C CZ   . ARG P 1 107 ? 161.778 125.876 139.328 1.00 65.33  ? 107 ARG P CZ   1 
ATOM 34226 N NH1  . ARG P 1 107 ? 162.994 125.492 138.994 1.00 63.50  ? 107 ARG P NH1  1 
ATOM 34227 N NH2  . ARG P 1 107 ? 161.386 127.107 139.034 1.00 63.37  ? 107 ARG P NH2  1 
ATOM 34228 H H    . ARG P 1 107 ? 163.922 120.170 138.644 1.00 62.69  ? 107 ARG P H    1 
ATOM 34229 H HA   . ARG P 1 107 ? 163.219 121.737 140.726 1.00 64.93  ? 107 ARG P HA   1 
ATOM 34230 H HB2  . ARG P 1 107 ? 161.424 120.837 138.779 1.00 64.03  ? 107 ARG P HB2  1 
ATOM 34231 H HB3  . ARG P 1 107 ? 160.934 121.209 140.233 1.00 63.78  ? 107 ARG P HB3  1 
ATOM 34232 H HG2  . ARG P 1 107 ? 162.177 123.097 138.650 1.00 64.22  ? 107 ARG P HG2  1 
ATOM 34233 H HG3  . ARG P 1 107 ? 160.602 122.892 138.622 1.00 64.23  ? 107 ARG P HG3  1 
ATOM 34234 H HD2  . ARG P 1 107 ? 160.537 123.363 140.883 1.00 65.05  ? 107 ARG P HD2  1 
ATOM 34235 H HD3  . ARG P 1 107 ? 162.085 123.703 140.825 1.00 65.81  ? 107 ARG P HD3  1 
ATOM 34236 H HE   . ARG P 1 107 ? 160.115 125.293 139.972 1.00 65.71  ? 107 ARG P HE   1 
ATOM 34237 H HH11 . ARG P 1 107 ? 163.261 124.699 139.178 1.00 65.29  ? 107 ARG P HH11 1 
ATOM 34238 H HH12 . ARG P 1 107 ? 163.515 126.043 138.594 1.00 64.97  ? 107 ARG P HH12 1 
ATOM 34239 H HH21 . ARG P 1 107 ? 160.597 127.366 139.245 1.00 66.00  ? 107 ARG P HH21 1 
ATOM 34240 H HH22 . ARG P 1 107 ? 161.926 127.638 138.633 1.00 65.99  ? 107 ARG P HH22 1 
ATOM 34241 N N    . THR P 1 108 ? 162.794 119.839 142.184 1.00 60.17  ? 108 THR P N    1 
ATOM 34242 C CA   . THR P 1 108 ? 162.534 118.706 143.056 1.00 63.05  ? 108 THR P CA   1 
ATOM 34243 C C    . THR P 1 108 ? 161.172 118.928 143.688 1.00 65.01  ? 108 THR P C    1 
ATOM 34244 O O    . THR P 1 108 ? 160.984 119.880 144.451 1.00 70.48  ? 108 THR P O    1 
ATOM 34245 C CB   . THR P 1 108 ? 163.612 118.560 144.119 1.00 68.20  ? 108 THR P CB   1 
ATOM 34246 O OG1  . THR P 1 108 ? 164.903 118.689 143.517 1.00 73.30  ? 108 THR P OG1  1 
ATOM 34247 C CG2  . THR P 1 108 ? 163.512 117.217 144.761 1.00 67.02  ? 108 THR P CG2  1 
ATOM 34248 H H    . THR P 1 108 ? 162.884 120.576 142.604 1.00 66.78  ? 108 THR P H    1 
ATOM 34249 H HA   . THR P 1 108 ? 162.498 117.894 142.538 1.00 65.31  ? 108 THR P HA   1 
ATOM 34250 H HB   . THR P 1 108 ? 163.491 119.239 144.795 1.00 67.07  ? 108 THR P HB   1 
ATOM 34251 H HG1  . THR P 1 108 ? 165.014 119.478 143.259 1.00 67.36  ? 108 THR P HG1  1 
ATOM 34252 H HG21 . THR P 1 108 ? 164.203 117.121 145.429 1.00 66.50  ? 108 THR P HG21 1 
ATOM 34253 H HG22 . THR P 1 108 ? 163.620 116.531 144.088 1.00 65.75  ? 108 THR P HG22 1 
ATOM 34254 H HG23 . THR P 1 108 ? 162.645 117.121 145.179 1.00 66.31  ? 108 THR P HG23 1 
ATOM 34255 N N    . ILE P 1 109 ? 160.225 118.061 143.364 1.00 57.49  ? 109 ILE P N    1 
ATOM 34256 C CA   . ILE P 1 109 ? 158.854 118.178 143.832 1.00 61.90  ? 109 ILE P CA   1 
ATOM 34257 C C    . ILE P 1 109 ? 158.603 117.077 144.841 1.00 61.31  ? 109 ILE P C    1 
ATOM 34258 O O    . ILE P 1 109 ? 158.795 115.893 144.542 1.00 63.43  ? 109 ILE P O    1 
ATOM 34259 C CB   . ILE P 1 109 ? 157.845 118.094 142.683 1.00 60.42  ? 109 ILE P CB   1 
ATOM 34260 C CG1  . ILE P 1 109 ? 158.153 119.132 141.623 1.00 60.59  ? 109 ILE P CG1  1 
ATOM 34261 C CG2  . ILE P 1 109 ? 156.467 118.339 143.178 1.00 62.42  ? 109 ILE P CG2  1 
ATOM 34262 C CD1  . ILE P 1 109 ? 158.715 118.547 140.404 1.00 63.28  ? 109 ILE P CD1  1 
ATOM 34263 H H    . ILE P 1 109 ? 160.359 117.376 142.868 1.00 60.98  ? 109 ILE P H    1 
ATOM 34264 H HA   . ILE P 1 109 ? 158.741 119.023 144.278 1.00 62.97  ? 109 ILE P HA   1 
ATOM 34265 H HB   . ILE P 1 109 ? 157.888 117.213 142.293 1.00 60.85  ? 109 ILE P HB   1 
ATOM 34266 H HG12 . ILE P 1 109 ? 157.332 119.575 141.380 1.00 61.22  ? 109 ILE P HG12 1 
ATOM 34267 H HG13 . ILE P 1 109 ? 158.785 119.769 141.980 1.00 62.54  ? 109 ILE P HG13 1 
ATOM 34268 H HG21 . ILE P 1 109 ? 155.851 118.094 142.475 1.00 61.42  ? 109 ILE P HG21 1 
ATOM 34269 H HG22 . ILE P 1 109 ? 156.384 119.279 143.387 1.00 62.79  ? 109 ILE P HG22 1 
ATOM 34270 H HG23 . ILE P 1 109 ? 156.304 117.805 143.965 1.00 62.29  ? 109 ILE P HG23 1 
ATOM 34271 H HD11 . ILE P 1 109 ? 159.040 119.258 139.835 1.00 61.74  ? 109 ILE P HD11 1 
ATOM 34272 H HD12 . ILE P 1 109 ? 158.019 118.047 139.956 1.00 60.91  ? 109 ILE P HD12 1 
ATOM 34273 H HD13 . ILE P 1 109 ? 159.437 117.955 140.655 1.00 63.24  ? 109 ILE P HD13 1 
ATOM 34274 N N    . LYS P 1 110 ? 158.171 117.467 146.030 1.00 69.14  ? 110 LYS P N    1 
ATOM 34275 C CA   . LYS P 1 110 ? 157.750 116.519 147.050 1.00 69.67  ? 110 LYS P CA   1 
ATOM 34276 C C    . LYS P 1 110 ? 156.248 116.345 146.934 1.00 70.01  ? 110 LYS P C    1 
ATOM 34277 O O    . LYS P 1 110 ? 155.475 117.242 147.271 1.00 72.89  ? 110 LYS P O    1 
ATOM 34278 C CB   . LYS P 1 110 ? 158.142 116.997 148.435 1.00 71.40  ? 110 LYS P CB   1 
ATOM 34279 C CG   . LYS P 1 110 ? 158.080 115.901 149.448 1.00 69.45  ? 110 LYS P CG   1 
ATOM 34280 C CD   . LYS P 1 110 ? 158.012 116.436 150.851 1.00 75.65  ? 110 LYS P CD   1 
ATOM 34281 C CE   . LYS P 1 110 ? 157.977 115.303 151.846 1.00 79.35  ? 110 LYS P CE   1 
ATOM 34282 N NZ   . LYS P 1 110 ? 156.793 114.445 151.610 1.00 77.88  ? 110 LYS P NZ   1 
ATOM 34283 H H    . LYS P 1 110 ? 158.105 118.285 146.272 1.00 71.21  ? 110 LYS P H    1 
ATOM 34284 H HA   . LYS P 1 110 ? 158.165 115.663 146.885 1.00 70.13  ? 110 LYS P HA   1 
ATOM 34285 H HB2  . LYS P 1 110 ? 159.047 117.337 148.407 1.00 71.80  ? 110 LYS P HB2  1 
ATOM 34286 H HB3  . LYS P 1 110 ? 157.523 117.691 148.700 1.00 71.78  ? 110 LYS P HB3  1 
ATOM 34287 H HG2  . LYS P 1 110 ? 157.288 115.373 149.281 1.00 70.64  ? 110 LYS P HG2  1 
ATOM 34288 H HG3  . LYS P 1 110 ? 158.871 115.350 149.369 1.00 70.41  ? 110 LYS P HG3  1 
ATOM 34289 H HD2  . LYS P 1 110 ? 158.793 116.982 151.026 1.00 71.74  ? 110 LYS P HD2  1 
ATOM 34290 H HD3  . LYS P 1 110 ? 157.200 116.955 150.954 1.00 71.83  ? 110 LYS P HD3  1 
ATOM 34291 H HE2  . LYS P 1 110 ? 158.773 114.759 151.737 1.00 71.53  ? 110 LYS P HE2  1 
ATOM 34292 H HE3  . LYS P 1 110 ? 157.928 115.660 152.746 1.00 72.16  ? 110 LYS P HE3  1 
ATOM 34293 H HZ1  . LYS P 1 110 ? 156.878 114.024 150.832 1.00 71.47  ? 110 LYS P HZ1  1 
ATOM 34294 H HZ2  . LYS P 1 110 ? 156.716 113.843 152.260 1.00 71.32  ? 110 LYS P HZ2  1 
ATOM 34295 H HZ3  . LYS P 1 110 ? 156.059 114.948 151.587 1.00 71.59  ? 110 LYS P HZ3  1 
ATOM 34296 N N    . LEU P 1 111 ? 155.837 115.187 146.452 1.00 62.50  ? 111 LEU P N    1 
ATOM 34297 C CA   . LEU P 1 111 ? 154.434 114.937 146.229 1.00 57.88  ? 111 LEU P CA   1 
ATOM 34298 C C    . LEU P 1 111 ? 153.727 114.637 147.544 1.00 63.74  ? 111 LEU P C    1 
ATOM 34299 O O    . LEU P 1 111 ? 154.349 114.181 148.506 1.00 66.05  ? 111 LEU P O    1 
ATOM 34300 C CB   . LEU P 1 111 ? 154.262 113.773 145.273 1.00 59.32  ? 111 LEU P CB   1 
ATOM 34301 C CG   . LEU P 1 111 ? 155.028 113.962 143.975 1.00 63.16  ? 111 LEU P CG   1 
ATOM 34302 C CD1  . LEU P 1 111 ? 155.022 112.726 143.139 1.00 60.96  ? 111 LEU P CD1  1 
ATOM 34303 C CD2  . LEU P 1 111 ? 154.426 115.091 143.226 1.00 57.35  ? 111 LEU P CD2  1 
ATOM 34304 H H    . LEU P 1 111 ? 156.346 114.531 146.252 1.00 61.82  ? 111 LEU P H    1 
ATOM 34305 H HA   . LEU P 1 111 ? 154.039 115.728 145.845 1.00 60.05  ? 111 LEU P HA   1 
ATOM 34306 H HB2  . LEU P 1 111 ? 154.593 112.973 145.698 1.00 61.39  ? 111 LEU P HB2  1 
ATOM 34307 H HB3  . LEU P 1 111 ? 153.326 113.681 145.060 1.00 59.81  ? 111 LEU P HB3  1 
ATOM 34308 H HG   . LEU P 1 111 ? 155.943 114.183 144.173 1.00 62.03  ? 111 LEU P HG   1 
ATOM 34309 H HD11 . LEU P 1 111 ? 155.439 112.010 143.634 1.00 60.53  ? 111 LEU P HD11 1 
ATOM 34310 H HD12 . LEU P 1 111 ? 155.520 112.902 142.330 1.00 60.58  ? 111 LEU P HD12 1 
ATOM 34311 H HD13 . LEU P 1 111 ? 154.108 112.501 142.929 1.00 60.56  ? 111 LEU P HD13 1 
ATOM 34312 H HD21 . LEU P 1 111 ? 154.597 115.912 143.705 1.00 60.37  ? 111 LEU P HD21 1 
ATOM 34313 H HD22 . LEU P 1 111 ? 154.824 115.123 142.348 1.00 59.92  ? 111 LEU P HD22 1 
ATOM 34314 H HD23 . LEU P 1 111 ? 153.475 114.936 143.162 1.00 59.85  ? 111 LEU P HD23 1 
ATOM 34315 N N    . PRO P 1 112 ? 152.419 114.885 147.612 1.00 69.15  ? 112 PRO P N    1 
ATOM 34316 C CA   . PRO P 1 112 ? 151.662 114.518 148.807 1.00 69.62  ? 112 PRO P CA   1 
ATOM 34317 C C    . PRO P 1 112 ? 151.426 113.033 148.943 1.00 66.44  ? 112 PRO P C    1 
ATOM 34318 O O    . PRO P 1 112 ? 151.033 112.583 150.026 1.00 66.93  ? 112 PRO P O    1 
ATOM 34319 C CB   . PRO P 1 112 ? 150.341 115.249 148.601 1.00 67.63  ? 112 PRO P CB   1 
ATOM 34320 C CG   . PRO P 1 112 ? 150.180 115.255 147.144 1.00 59.35  ? 112 PRO P CG   1 
ATOM 34321 C CD   . PRO P 1 112 ? 151.542 115.456 146.581 1.00 62.80  ? 112 PRO P CD   1 
ATOM 34322 H HA   . PRO P 1 112 ? 152.101 114.852 149.602 1.00 65.18  ? 112 PRO P HA   1 
ATOM 34323 H HB2  . PRO P 1 112 ? 149.628 114.750 149.022 1.00 64.84  ? 112 PRO P HB2  1 
ATOM 34324 H HB3  . PRO P 1 112 ? 150.404 116.149 148.951 1.00 65.63  ? 112 PRO P HB3  1 
ATOM 34325 H HG2  . PRO P 1 112 ? 149.825 114.403 146.861 1.00 63.85  ? 112 PRO P HG2  1 
ATOM 34326 H HG3  . PRO P 1 112 ? 149.598 115.980 146.882 1.00 63.50  ? 112 PRO P HG3  1 
ATOM 34327 H HD2  . PRO P 1 112 ? 151.638 114.974 145.751 1.00 63.83  ? 112 PRO P HD2  1 
ATOM 34328 H HD3  . PRO P 1 112 ? 151.726 116.396 146.470 1.00 64.88  ? 112 PRO P HD3  1 
ATOM 34329 N N    . ALA P 1 113 ? 151.642 112.264 147.885 1.00 59.22  ? 113 ALA P N    1 
ATOM 34330 C CA   . ALA P 1 113 ? 151.315 110.854 147.870 1.00 58.01  ? 113 ALA P CA   1 
ATOM 34331 C C    . ALA P 1 113 ? 152.492 110.036 147.376 1.00 55.28  ? 113 ALA P C    1 
ATOM 34332 O O    . ALA P 1 113 ? 153.315 110.502 146.588 1.00 63.13  ? 113 ALA P O    1 
ATOM 34333 C CB   . ALA P 1 113 ? 150.119 110.580 146.992 1.00 50.15  ? 113 ALA P CB   1 
ATOM 34334 H H    . ALA P 1 113 ? 151.981 112.542 147.150 1.00 58.49  ? 113 ALA P H    1 
ATOM 34335 H HA   . ALA P 1 113 ? 151.104 110.565 148.763 1.00 58.72  ? 113 ALA P HA   1 
ATOM 34336 H HB1  . ALA P 1 113 ? 149.375 111.109 147.306 1.00 57.64  ? 113 ALA P HB1  1 
ATOM 34337 H HB2  . ALA P 1 113 ? 149.912 109.637 147.036 1.00 56.45  ? 113 ALA P HB2  1 
ATOM 34338 H HB3  . ALA P 1 113 ? 150.350 110.826 146.091 1.00 57.46  ? 113 ALA P HB3  1 
ATOM 34339 N N    . THR P 1 114 ? 152.558 108.808 147.864 1.00 52.30  ? 114 THR P N    1 
ATOM 34340 C CA   . THR P 1 114 ? 153.529 107.846 147.387 1.00 51.29  ? 114 THR P CA   1 
ATOM 34341 C C    . THR P 1 114 ? 153.082 107.265 146.056 1.00 52.90  ? 114 THR P C    1 
ATOM 34342 O O    . THR P 1 114 ? 151.898 106.988 145.849 1.00 57.97  ? 114 THR P O    1 
ATOM 34343 C CB   . THR P 1 114 ? 153.713 106.739 148.414 1.00 56.08  ? 114 THR P CB   1 
ATOM 34344 O OG1  . THR P 1 114 ? 154.237 107.298 149.620 1.00 61.55  ? 114 THR P OG1  1 
ATOM 34345 C CG2  . THR P 1 114 ? 154.650 105.700 147.901 1.00 52.28  ? 114 THR P CG2  1 
ATOM 34346 H H    . THR P 1 114 ? 152.048 108.509 148.482 1.00 56.24  ? 114 THR P H    1 
ATOM 34347 H HA   . THR P 1 114 ? 154.372 108.293 147.256 1.00 55.31  ? 114 THR P HA   1 
ATOM 34348 H HB   . THR P 1 114 ? 152.860 106.324 148.591 1.00 55.37  ? 114 THR P HB   1 
ATOM 34349 H HG1  . THR P 1 114 ? 154.830 107.855 149.430 1.00 56.16  ? 114 THR P HG1  1 
ATOM 34350 H HG21 . THR P 1 114 ? 155.023 105.202 148.640 1.00 54.65  ? 114 THR P HG21 1 
ATOM 34351 H HG22 . THR P 1 114 ? 155.366 106.126 147.411 1.00 55.89  ? 114 THR P HG22 1 
ATOM 34352 H HG23 . THR P 1 114 ? 154.178 105.094 147.313 1.00 54.94  ? 114 THR P HG23 1 
ATOM 34353 N N    . VAL P 1 115 ? 154.039 107.078 145.154 1.00 50.31  ? 115 VAL P N    1 
ATOM 34354 C CA   . VAL P 1 115 ? 153.751 106.722 143.776 1.00 46.05  ? 115 VAL P CA   1 
ATOM 34355 C C    . VAL P 1 115 ? 154.490 105.451 143.397 1.00 49.59  ? 115 VAL P C    1 
ATOM 34356 O O    . VAL P 1 115 ? 155.468 105.050 144.028 1.00 50.34  ? 115 VAL P O    1 
ATOM 34357 C CB   . VAL P 1 115 ? 154.118 107.855 142.809 1.00 51.46  ? 115 VAL P CB   1 
ATOM 34358 C CG1  . VAL P 1 115 ? 153.314 109.067 143.121 1.00 49.26  ? 115 VAL P CG1  1 
ATOM 34359 C CG2  . VAL P 1 115 ? 155.574 108.170 142.902 1.00 52.38  ? 115 VAL P CG2  1 
ATOM 34360 H H    . VAL P 1 115 ? 154.874 107.149 145.319 1.00 53.70  ? 115 VAL P H    1 
ATOM 34361 H HA   . VAL P 1 115 ? 152.810 106.549 143.681 1.00 52.21  ? 115 VAL P HA   1 
ATOM 34362 H HB   . VAL P 1 115 ? 153.922 107.572 141.909 1.00 53.29  ? 115 VAL P HB   1 
ATOM 34363 H HG11 . VAL P 1 115 ? 152.379 108.825 143.113 1.00 52.81  ? 115 VAL P HG11 1 
ATOM 34364 H HG12 . VAL P 1 115 ? 153.572 109.388 143.995 1.00 53.04  ? 115 VAL P HG12 1 
ATOM 34365 H HG13 . VAL P 1 115 ? 153.489 109.741 142.453 1.00 52.75  ? 115 VAL P HG13 1 
ATOM 34366 H HG21 . VAL P 1 115 ? 155.966 107.628 143.597 1.00 52.88  ? 115 VAL P HG21 1 
ATOM 34367 H HG22 . VAL P 1 115 ? 155.990 107.968 142.054 1.00 53.21  ? 115 VAL P HG22 1 
ATOM 34368 H HG23 . VAL P 1 115 ? 155.671 109.111 143.110 1.00 52.82  ? 115 VAL P HG23 1 
ATOM 34369 N N    . LYS P 1 116 ? 153.990 104.816 142.343 1.00 57.12  ? 116 LYS P N    1 
ATOM 34370 C CA   . LYS P 1 116 ? 154.630 103.657 141.733 1.00 55.67  ? 116 LYS P CA   1 
ATOM 34371 C C    . LYS P 1 116 ? 155.417 104.132 140.524 1.00 60.02  ? 116 LYS P C    1 
ATOM 34372 O O    . LYS P 1 116 ? 154.916 104.172 139.402 1.00 67.58  ? 116 LYS P O    1 
ATOM 34373 C CB   . LYS P 1 116 ? 153.595 102.618 141.348 1.00 57.87  ? 116 LYS P CB   1 
ATOM 34374 C CG   . LYS P 1 116 ? 152.756 102.177 142.499 1.00 55.58  ? 116 LYS P CG   1 
ATOM 34375 C CD   . LYS P 1 116 ? 151.925 100.976 142.149 1.00 59.90  ? 116 LYS P CD   1 
ATOM 34376 C CE   . LYS P 1 116 ? 150.847 101.329 141.165 1.00 60.90  ? 116 LYS P CE   1 
ATOM 34377 N NZ   . LYS P 1 116 ? 150.021 100.156 140.816 1.00 62.86  ? 116 LYS P NZ   1 
ATOM 34378 H H    . LYS P 1 116 ? 153.263 105.041 141.956 1.00 58.50  ? 116 LYS P H    1 
ATOM 34379 H HA   . LYS P 1 116 ? 155.243 103.262 142.362 1.00 57.70  ? 116 LYS P HA   1 
ATOM 34380 H HB2  . LYS P 1 116 ? 153.012 103.004 140.684 1.00 59.21  ? 116 LYS P HB2  1 
ATOM 34381 H HB3  . LYS P 1 116 ? 154.045 101.845 140.987 1.00 59.50  ? 116 LYS P HB3  1 
ATOM 34382 H HG2  . LYS P 1 116 ? 153.335 101.952 143.238 1.00 58.73  ? 116 LYS P HG2  1 
ATOM 34383 H HG3  . LYS P 1 116 ? 152.162 102.898 142.742 1.00 58.43  ? 116 LYS P HG3  1 
ATOM 34384 H HD2  . LYS P 1 116 ? 152.493 100.306 141.745 1.00 58.96  ? 116 LYS P HD2  1 
ATOM 34385 H HD3  . LYS P 1 116 ? 151.507 100.629 142.949 1.00 59.58  ? 116 LYS P HD3  1 
ATOM 34386 H HE2  . LYS P 1 116 ? 150.272 102.003 141.553 1.00 59.12  ? 116 LYS P HE2  1 
ATOM 34387 H HE3  . LYS P 1 116 ? 151.255 101.660 140.354 1.00 59.24  ? 116 LYS P HE3  1 
ATOM 34388 H HZ1  . LYS P 1 116 ? 149.422 100.380 140.198 1.00 59.81  ? 116 LYS P HZ1  1 
ATOM 34389 H HZ2  . LYS P 1 116 ? 149.598 99.860  141.540 1.00 58.99  ? 116 LYS P HZ2  1 
ATOM 34390 H HZ3  . LYS P 1 116 ? 150.540 99.509  140.498 1.00 59.61  ? 116 LYS P HZ3  1 
ATOM 34391 N N    . GLU P 1 117 ? 156.674 104.490 140.762 1.00 67.68  ? 117 GLU P N    1 
ATOM 34392 C CA   . GLU P 1 117 ? 157.538 104.970 139.695 1.00 68.65  ? 117 GLU P CA   1 
ATOM 34393 C C    . GLU P 1 117 ? 157.713 103.953 138.580 1.00 66.99  ? 117 GLU P C    1 
ATOM 34394 O O    . GLU P 1 117 ? 158.023 104.337 137.449 1.00 70.64  ? 117 GLU P O    1 
ATOM 34395 C CB   . GLU P 1 117 ? 158.902 105.340 140.265 1.00 68.67  ? 117 GLU P CB   1 
ATOM 34396 C CG   . GLU P 1 117 ? 159.661 104.188 140.921 1.00 72.72  ? 117 GLU P CG   1 
ATOM 34397 C CD   . GLU P 1 117 ? 159.183 103.874 142.324 1.00 77.06  ? 117 GLU P CD   1 
ATOM 34398 O OE1  . GLU P 1 117 ? 158.288 104.586 142.822 1.00 76.28  ? 117 GLU P OE1  1 
ATOM 34399 O OE2  . GLU P 1 117 ? 159.698 102.911 142.927 1.00 74.98  ? 117 GLU P OE2  1 
ATOM 34400 H H    . GLU P 1 117 ? 157.034 104.480 141.533 1.00 67.63  ? 117 GLU P H    1 
ATOM 34401 H HA   . GLU P 1 117 ? 157.148 105.766 139.316 1.00 67.80  ? 117 GLU P HA   1 
ATOM 34402 H HB2  . GLU P 1 117 ? 159.447 105.677 139.541 1.00 67.12  ? 117 GLU P HB2  1 
ATOM 34403 H HB3  . GLU P 1 117 ? 158.774 106.029 140.931 1.00 67.17  ? 117 GLU P HB3  1 
ATOM 34404 H HG2  . GLU P 1 117 ? 159.552 103.389 140.386 1.00 68.54  ? 117 GLU P HG2  1 
ATOM 34405 H HG3  . GLU P 1 117 ? 160.599 104.422 140.977 1.00 67.56  ? 117 GLU P HG3  1 
ATOM 34406 N N    . GLU P 1 118 ? 157.529 102.669 138.868 1.00 63.22  ? 118 GLU P N    1 
ATOM 34407 C CA   . GLU P 1 118 ? 157.723 101.653 137.848 1.00 65.43  ? 118 GLU P CA   1 
ATOM 34408 C C    . GLU P 1 118 ? 156.620 101.663 136.806 1.00 66.46  ? 118 GLU P C    1 
ATOM 34409 O O    . GLU P 1 118 ? 156.795 101.084 135.730 1.00 71.85  ? 118 GLU P O    1 
ATOM 34410 C CB   . GLU P 1 118 ? 157.817 100.271 138.491 1.00 69.52  ? 118 GLU P CB   1 
ATOM 34411 C CG   . GLU P 1 118 ? 156.547 99.775  139.172 1.00 74.20  ? 118 GLU P CG   1 
ATOM 34412 C CD   . GLU P 1 118 ? 156.368 100.322 140.574 1.00 75.74  ? 118 GLU P CD   1 
ATOM 34413 O OE1  . GLU P 1 118 ? 157.135 101.226 140.964 1.00 72.48  ? 118 GLU P OE1  1 
ATOM 34414 O OE2  . GLU P 1 118 ? 155.460 99.846  141.285 1.00 75.20  ? 118 GLU P OE2  1 
ATOM 34415 H H    . GLU P 1 118 ? 157.299 102.374 139.634 1.00 68.55  ? 118 GLU P H    1 
ATOM 34416 H HA   . GLU P 1 118 ? 158.555 101.830 137.394 1.00 68.39  ? 118 GLU P HA   1 
ATOM 34417 H HB2  . GLU P 1 118 ? 158.044 99.635  137.800 1.00 68.74  ? 118 GLU P HB2  1 
ATOM 34418 H HB3  . GLU P 1 118 ? 158.516 100.297 139.159 1.00 68.68  ? 118 GLU P HB3  1 
ATOM 34419 H HG2  . GLU P 1 118 ? 155.774 100.032 138.649 1.00 69.21  ? 118 GLU P HG2  1 
ATOM 34420 H HG3  . GLU P 1 118 ? 156.589 98.810  139.238 1.00 68.90  ? 118 GLU P HG3  1 
ATOM 34421 N N    . ASN P 1 119 ? 155.493 102.299 137.103 1.00 58.82  ? 119 ASN P N    1 
ATOM 34422 C CA   . ASN P 1 119 ? 154.361 102.364 136.195 1.00 64.74  ? 119 ASN P CA   1 
ATOM 34423 C C    . ASN P 1 119 ? 154.136 103.765 135.653 1.00 68.98  ? 119 ASN P C    1 
ATOM 34424 O O    . ASN P 1 119 ? 153.155 103.998 134.943 1.00 69.66  ? 119 ASN P O    1 
ATOM 34425 C CB   . ASN P 1 119 ? 153.106 101.869 136.902 1.00 65.05  ? 119 ASN P CB   1 
ATOM 34426 C CG   . ASN P 1 119 ? 153.247 100.461 137.407 1.00 69.11  ? 119 ASN P CG   1 
ATOM 34427 O OD1  . ASN P 1 119 ? 153.002 100.179 138.577 1.00 72.12  ? 119 ASN P OD1  1 
ATOM 34428 N ND2  . ASN P 1 119 ? 153.652 99.564  136.527 1.00 67.35  ? 119 ASN P ND2  1 
ATOM 34429 H H    . ASN P 1 119 ? 155.360 102.709 137.842 1.00 64.84  ? 119 ASN P H    1 
ATOM 34430 H HA   . ASN P 1 119 ? 154.527 101.780 135.445 1.00 65.54  ? 119 ASN P HA   1 
ATOM 34431 H HB2  . ASN P 1 119 ? 152.933 102.440 137.663 1.00 65.26  ? 119 ASN P HB2  1 
ATOM 34432 H HB3  . ASN P 1 119 ? 152.367 101.894 136.282 1.00 65.45  ? 119 ASN P HB3  1 
ATOM 34433 H HD21 . ASN P 1 119 ? 153.814 99.803  135.719 1.00 65.10  ? 119 ASN P HD21 1 
ATOM 34434 H HD22 . ASN P 1 119 ? 153.750 98.745  136.764 1.00 65.54  ? 119 ASN P HD22 1 
ATOM 34435 N N    . ALA P 1 120 ? 155.020 104.699 135.973 1.00 60.81  ? 120 ALA P N    1 
ATOM 34436 C CA   . ALA P 1 120 ? 154.849 106.074 135.548 1.00 53.35  ? 120 ALA P CA   1 
ATOM 34437 C C    . ALA P 1 120 ? 155.144 106.235 134.066 1.00 56.25  ? 120 ALA P C    1 
ATOM 34438 O O    . ALA P 1 120 ? 155.859 105.438 133.457 1.00 54.89  ? 120 ALA P O    1 
ATOM 34439 C CB   . ALA P 1 120 ? 155.751 106.988 136.356 1.00 52.05  ? 120 ALA P CB   1 
ATOM 34440 H H    . ALA P 1 120 ? 155.724 104.565 136.439 1.00 57.64  ? 120 ALA P H    1 
ATOM 34441 H HA   . ALA P 1 120 ? 153.935 106.337 135.699 1.00 56.25  ? 120 ALA P HA   1 
ATOM 34442 H HB1  . ALA P 1 120 ? 155.630 107.892 136.043 1.00 55.58  ? 120 ALA P HB1  1 
ATOM 34443 H HB2  . ALA P 1 120 ? 156.665 106.705 136.232 1.00 57.10  ? 120 ALA P HB2  1 
ATOM 34444 H HB3  . ALA P 1 120 ? 155.509 106.922 137.287 1.00 55.70  ? 120 ALA P HB3  1 
ATOM 34445 N N    . SER P 1 121 ? 154.574 107.287 133.489 1.00 51.63  ? 121 SER P N    1 
ATOM 34446 C CA   . SER P 1 121 ? 154.733 107.591 132.080 1.00 47.95  ? 121 SER P CA   1 
ATOM 34447 C C    . SER P 1 121 ? 154.816 109.096 131.905 1.00 48.54  ? 121 SER P C    1 
ATOM 34448 O O    . SER P 1 121 ? 154.328 109.864 132.734 1.00 56.85  ? 121 SER P O    1 
ATOM 34449 C CB   . SER P 1 121 ? 153.580 107.028 131.260 1.00 53.31  ? 121 SER P CB   1 
ATOM 34450 O OG   . SER P 1 121 ? 152.350 107.569 131.696 1.00 58.20  ? 121 SER P OG   1 
ATOM 34451 H H    . SER P 1 121 ? 154.082 107.850 133.903 1.00 52.89  ? 121 SER P H    1 
ATOM 34452 H HA   . SER P 1 121 ? 155.556 107.205 131.763 1.00 52.45  ? 121 SER P HA   1 
ATOM 34453 H HB2  . SER P 1 121 ? 153.720 107.257 130.332 1.00 52.82  ? 121 SER P HB2  1 
ATOM 34454 H HB3  . SER P 1 121 ? 153.559 106.067 131.370 1.00 52.93  ? 121 SER P HB3  1 
ATOM 34455 H HG   . SER P 1 121 ? 151.717 107.107 131.401 1.00 53.74  ? 121 SER P HG   1 
ATOM 34456 N N    . ALA P 1 122 ? 155.442 109.512 130.808 1.00 45.29  ? 122 ALA P N    1 
ATOM 34457 C CA   . ALA P 1 122 ? 155.637 110.923 130.532 1.00 43.08  ? 122 ALA P CA   1 
ATOM 34458 C C    . ALA P 1 122 ? 155.553 111.196 129.042 1.00 42.09  ? 122 ALA P C    1 
ATOM 34459 O O    . ALA P 1 122 ? 155.792 110.315 128.215 1.00 49.85  ? 122 ALA P O    1 
ATOM 34460 C CB   . ALA P 1 122 ? 156.973 111.408 131.059 1.00 40.07  ? 122 ALA P CB   1 
ATOM 34461 H H    . ALA P 1 122 ? 155.770 108.995 130.211 1.00 46.45  ? 122 ALA P H    1 
ATOM 34462 H HA   . ALA P 1 122 ? 154.945 111.427 130.965 1.00 47.09  ? 122 ALA P HA   1 
ATOM 34463 H HB1  . ALA P 1 122 ? 156.992 111.290 132.015 1.00 45.42  ? 122 ALA P HB1  1 
ATOM 34464 H HB2  . ALA P 1 122 ? 157.671 110.887 130.647 1.00 45.55  ? 122 ALA P HB2  1 
ATOM 34465 H HB3  . ALA P 1 122 ? 157.067 112.341 130.835 1.00 46.16  ? 122 ALA P HB3  1 
ATOM 34466 N N    . LYS P 1 123 ? 155.201 112.435 128.717 1.00 45.00  ? 123 LYS P N    1 
ATOM 34467 C CA   . LYS P 1 123 ? 155.140 112.917 127.350 1.00 45.18  ? 123 LYS P CA   1 
ATOM 34468 C C    . LYS P 1 123 ? 155.708 114.319 127.264 1.00 44.33  ? 123 LYS P C    1 
ATOM 34469 O O    . LYS P 1 123 ? 155.640 115.091 128.220 1.00 53.14  ? 123 LYS P O    1 
ATOM 34470 C CB   . LYS P 1 123 ? 153.735 112.937 126.830 1.00 47.40  ? 123 LYS P CB   1 
ATOM 34471 C CG   . LYS P 1 123 ? 153.178 111.590 126.591 1.00 56.07  ? 123 LYS P CG   1 
ATOM 34472 C CD   . LYS P 1 123 ? 151.748 111.700 126.189 1.00 56.02  ? 123 LYS P CD   1 
ATOM 34473 C CE   . LYS P 1 123 ? 151.175 110.353 125.858 1.00 59.01  ? 123 LYS P CE   1 
ATOM 34474 N NZ   . LYS P 1 123 ? 149.742 110.464 125.505 1.00 58.58  ? 123 LYS P NZ   1 
ATOM 34475 H H    . LYS P 1 123 ? 154.987 113.030 129.291 1.00 49.59  ? 123 LYS P H    1 
ATOM 34476 H HA   . LYS P 1 123 ? 155.661 112.343 126.782 1.00 49.65  ? 123 LYS P HA   1 
ATOM 34477 H HB2  . LYS P 1 123 ? 153.172 113.388 127.468 1.00 49.20  ? 123 LYS P HB2  1 
ATOM 34478 H HB3  . LYS P 1 123 ? 153.731 113.411 125.991 1.00 49.37  ? 123 LYS P HB3  1 
ATOM 34479 H HG2  . LYS P 1 123 ? 153.667 111.164 125.875 1.00 50.11  ? 123 LYS P HG2  1 
ATOM 34480 H HG3  . LYS P 1 123 ? 153.240 111.072 127.404 1.00 51.10  ? 123 LYS P HG3  1 
ATOM 34481 H HD2  . LYS P 1 123 ? 151.242 112.084 126.920 1.00 50.54  ? 123 LYS P HD2  1 
ATOM 34482 H HD3  . LYS P 1 123 ? 151.687 112.263 125.405 1.00 50.40  ? 123 LYS P HD3  1 
ATOM 34483 H HE2  . LYS P 1 123 ? 151.654 109.980 125.103 1.00 50.63  ? 123 LYS P HE2  1 
ATOM 34484 H HE3  . LYS P 1 123 ? 151.258 109.774 126.630 1.00 50.95  ? 123 LYS P HE3  1 
ATOM 34485 H HZ1  . LYS P 1 123 ? 149.391 109.654 125.409 1.00 50.69  ? 123 LYS P HZ1  1 
ATOM 34486 H HZ2  . LYS P 1 123 ? 149.653 110.914 124.742 1.00 50.48  ? 123 LYS P HZ2  1 
ATOM 34487 H HZ3  . LYS P 1 123 ? 149.307 110.897 126.149 1.00 50.90  ? 123 LYS P HZ3  1 
ATOM 34488 N N    . PHE P 1 124 ? 156.249 114.643 126.095 1.00 39.33  ? 124 PHE P N    1 
ATOM 34489 C CA   . PHE P 1 124 ? 156.856 115.942 125.828 1.00 39.48  ? 124 PHE P CA   1 
ATOM 34490 C C    . PHE P 1 124 ? 156.338 116.453 124.491 1.00 44.29  ? 124 PHE P C    1 
ATOM 34491 O O    . PHE P 1 124 ? 156.749 115.970 123.434 1.00 54.19  ? 124 PHE P O    1 
ATOM 34492 C CB   . PHE P 1 124 ? 158.365 115.830 125.833 1.00 40.67  ? 124 PHE P CB   1 
ATOM 34493 C CG   . PHE P 1 124 ? 159.069 117.133 125.891 1.00 42.62  ? 124 PHE P CG   1 
ATOM 34494 C CD1  . PHE P 1 124 ? 158.763 118.050 126.860 1.00 45.44  ? 124 PHE P CD1  1 
ATOM 34495 C CD2  . PHE P 1 124 ? 160.063 117.428 124.994 1.00 45.80  ? 124 PHE P CD2  1 
ATOM 34496 C CE1  . PHE P 1 124 ? 159.415 119.242 126.920 1.00 37.25  ? 124 PHE P CE1  1 
ATOM 34497 C CE2  . PHE P 1 124 ? 160.716 118.619 125.056 1.00 46.01  ? 124 PHE P CE2  1 
ATOM 34498 C CZ   . PHE P 1 124 ? 160.391 119.526 126.020 1.00 36.43  ? 124 PHE P CZ   1 
ATOM 34499 H H    . PHE P 1 124 ? 156.283 114.114 125.426 1.00 45.01  ? 124 PHE P H    1 
ATOM 34500 H HA   . PHE P 1 124 ? 156.587 116.564 126.507 1.00 45.61  ? 124 PHE P HA   1 
ATOM 34501 H HB2  . PHE P 1 124 ? 158.627 115.323 126.606 1.00 46.06  ? 124 PHE P HB2  1 
ATOM 34502 H HB3  . PHE P 1 124 ? 158.642 115.383 125.025 1.00 45.70  ? 124 PHE P HB3  1 
ATOM 34503 H HD1  . PHE P 1 124 ? 158.096 117.855 127.468 1.00 46.18  ? 124 PHE P HD1  1 
ATOM 34504 H HD2  . PHE P 1 124 ? 160.284 116.812 124.338 1.00 46.28  ? 124 PHE P HD2  1 
ATOM 34505 H HE1  . PHE P 1 124 ? 159.199 119.859 127.574 1.00 44.74  ? 124 PHE P HE1  1 
ATOM 34506 H HE2  . PHE P 1 124 ? 161.381 118.813 124.444 1.00 46.72  ? 124 PHE P HE2  1 
ATOM 34507 H HZ   . PHE P 1 124 ? 160.836 120.337 126.063 1.00 44.22  ? 124 PHE P HZ   1 
ATOM 34508 N N    . GLU P 1 125 ? 155.429 117.420 124.544 1.00 46.93  ? 125 GLU P N    1 
ATOM 34509 C CA   . GLU P 1 125 ? 154.856 118.031 123.356 1.00 52.71  ? 125 GLU P CA   1 
ATOM 34510 C C    . GLU P 1 125 ? 154.785 119.533 123.539 1.00 54.53  ? 125 GLU P C    1 
ATOM 34511 O O    . GLU P 1 125 ? 154.338 120.013 124.583 1.00 52.42  ? 125 GLU P O    1 
ATOM 34512 C CB   . GLU P 1 125 ? 153.465 117.491 123.069 1.00 52.09  ? 125 GLU P CB   1 
ATOM 34513 C CG   . GLU P 1 125 ? 153.447 116.033 122.696 1.00 60.50  ? 125 GLU P CG   1 
ATOM 34514 C CD   . GLU P 1 125 ? 152.636 115.166 123.649 1.00 70.94  ? 125 GLU P CD   1 
ATOM 34515 O OE1  . GLU P 1 125 ? 151.985 115.705 124.570 1.00 69.49  ? 125 GLU P OE1  1 
ATOM 34516 O OE2  . GLU P 1 125 ? 152.650 113.930 123.473 1.00 62.26  ? 125 GLU P OE2  1 
ATOM 34517 H H    . GLU P 1 125 ? 155.133 117.752 125.273 1.00 52.77  ? 125 GLU P H    1 
ATOM 34518 H HA   . GLU P 1 125 ? 155.419 117.847 122.597 1.00 53.48  ? 125 GLU P HA   1 
ATOM 34519 H HB2  . GLU P 1 125 ? 152.921 117.639 123.850 1.00 54.27  ? 125 GLU P HB2  1 
ATOM 34520 H HB3  . GLU P 1 125 ? 153.103 117.984 122.324 1.00 53.15  ? 125 GLU P HB3  1 
ATOM 34521 H HG2  . GLU P 1 125 ? 153.061 115.951 121.812 1.00 54.08  ? 125 GLU P HG2  1 
ATOM 34522 H HG3  . GLU P 1 125 ? 154.360 115.710 122.693 1.00 54.40  ? 125 GLU P HG3  1 
ATOM 34523 N N    . ASN P 1 126 ? 155.211 120.267 122.518 1.00 45.93  ? 126 ASN P N    1 
ATOM 34524 C CA   . ASN P 1 126 ? 155.118 121.718 122.509 1.00 38.00  ? 126 ASN P CA   1 
ATOM 34525 C C    . ASN P 1 126 ? 155.808 122.320 123.718 1.00 46.82  ? 126 ASN P C    1 
ATOM 34526 O O    . ASN P 1 126 ? 155.386 123.351 124.237 1.00 51.02  ? 126 ASN P O    1 
ATOM 34527 C CB   . ASN P 1 126 ? 153.667 122.181 122.451 1.00 45.88  ? 126 ASN P CB   1 
ATOM 34528 C CG   . ASN P 1 126 ? 152.886 121.510 121.355 1.00 54.26  ? 126 ASN P CG   1 
ATOM 34529 O OD1  . ASN P 1 126 ? 151.708 121.200 121.519 1.00 54.44  ? 126 ASN P OD1  1 
ATOM 34530 N ND2  . ASN P 1 126 ? 153.535 121.272 120.233 1.00 44.85  ? 126 ASN P ND2  1 
ATOM 34531 H H    . ASN P 1 126 ? 155.573 119.945 121.812 1.00 46.84  ? 126 ASN P H    1 
ATOM 34532 H HA   . ASN P 1 126 ? 155.562 122.045 121.722 1.00 46.12  ? 126 ASN P HA   1 
ATOM 34533 H HB2  . ASN P 1 126 ? 153.244 121.971 123.291 1.00 47.54  ? 126 ASN P HB2  1 
ATOM 34534 H HB3  . ASN P 1 126 ? 153.650 123.133 122.299 1.00 47.32  ? 126 ASN P HB3  1 
ATOM 34535 H HD21 . ASN P 1 126 ? 154.357 121.498 120.155 1.00 46.12  ? 126 ASN P HD21 1 
ATOM 34536 H HD22 . ASN P 1 126 ? 153.132 120.889 119.581 1.00 46.67  ? 126 ASN P HD22 1 
ATOM 34537 N N    . GLY P 1 127 ? 156.874 121.673 124.170 1.00 40.11  ? 127 GLY P N    1 
ATOM 34538 C CA   . GLY P 1 127 ? 157.612 122.162 125.308 1.00 32.94  ? 127 GLY P CA   1 
ATOM 34539 C C    . GLY P 1 127 ? 156.945 121.947 126.635 1.00 30.04  ? 127 GLY P C    1 
ATOM 34540 O O    . GLY P 1 127 ? 157.269 122.640 127.598 1.00 45.05  ? 127 GLY P O    1 
ATOM 34541 H H    . GLY P 1 127 ? 157.175 120.946 123.834 1.00 41.95  ? 127 GLY P H    1 
ATOM 34542 H HA2  . GLY P 1 127 ? 158.467 121.725 125.332 1.00 41.94  ? 127 GLY P HA2  1 
ATOM 34543 H HA3  . GLY P 1 127 ? 157.747 123.108 125.208 1.00 40.69  ? 127 GLY P HA3  1 
ATOM 34544 N N    . VAL P 1 128 ? 156.017 121.008 126.718 1.00 33.31  ? 128 VAL P N    1 
ATOM 34545 C CA   . VAL P 1 128 ? 155.293 120.725 127.943 1.00 39.81  ? 128 VAL P CA   1 
ATOM 34546 C C    . VAL P 1 128 ? 155.516 119.268 128.294 1.00 43.15  ? 128 VAL P C    1 
ATOM 34547 O O    . VAL P 1 128 ? 155.299 118.375 127.469 1.00 43.42  ? 128 VAL P O    1 
ATOM 34548 C CB   . VAL P 1 128 ? 153.804 121.039 127.817 1.00 40.28  ? 128 VAL P CB   1 
ATOM 34549 C CG1  . VAL P 1 128 ? 153.117 120.745 129.100 1.00 43.32  ? 128 VAL P CG1  1 
ATOM 34550 C CG2  . VAL P 1 128 ? 153.616 122.461 127.491 1.00 42.61  ? 128 VAL P CG2  1 
ATOM 34551 H H    . VAL P 1 128 ? 155.786 120.507 126.064 1.00 43.02  ? 128 VAL P H    1 
ATOM 34552 H HA   . VAL P 1 128 ? 155.653 121.258 128.657 1.00 43.02  ? 128 VAL P HA   1 
ATOM 34553 H HB   . VAL P 1 128 ? 153.419 120.506 127.116 1.00 43.63  ? 128 VAL P HB   1 
ATOM 34554 H HG11 . VAL P 1 128 ? 153.269 119.827 129.346 1.00 42.26  ? 128 VAL P HG11 1 
ATOM 34555 H HG12 . VAL P 1 128 ? 153.476 121.338 129.771 1.00 42.69  ? 128 VAL P HG12 1 
ATOM 34556 H HG13 . VAL P 1 128 ? 152.173 120.899 128.986 1.00 43.98  ? 128 VAL P HG13 1 
ATOM 34557 H HG21 . VAL P 1 128 ? 152.681 122.616 127.317 1.00 43.01  ? 128 VAL P HG21 1 
ATOM 34558 H HG22 . VAL P 1 128 ? 154.145 122.683 126.720 1.00 44.63  ? 128 VAL P HG22 1 
ATOM 34559 H HG23 . VAL P 1 128 ? 153.901 122.974 128.251 1.00 41.76  ? 128 VAL P HG23 1 
ATOM 34560 N N    . LEU P 1 129 ? 155.958 119.038 129.519 1.00 38.47  ? 129 LEU P N    1 
ATOM 34561 C CA   . LEU P 1 129 ? 156.132 117.703 130.057 1.00 31.67  ? 129 LEU P CA   1 
ATOM 34562 C C    . LEU P 1 129 ? 154.929 117.330 130.909 1.00 39.73  ? 129 LEU P C    1 
ATOM 34563 O O    . LEU P 1 129 ? 154.595 118.041 131.859 1.00 49.61  ? 129 LEU P O    1 
ATOM 34564 C CB   . LEU P 1 129 ? 157.405 117.648 130.878 1.00 40.28  ? 129 LEU P CB   1 
ATOM 34565 C CG   . LEU P 1 129 ? 157.835 116.295 131.396 1.00 41.49  ? 129 LEU P CG   1 
ATOM 34566 C CD1  . LEU P 1 129 ? 158.179 115.398 130.280 1.00 39.64  ? 129 LEU P CD1  1 
ATOM 34567 C CD2  . LEU P 1 129 ? 158.999 116.495 132.255 1.00 32.75  ? 129 LEU P CD2  1 
ATOM 34568 H H    . LEU P 1 129 ? 156.177 119.655 130.069 1.00 42.84  ? 129 LEU P H    1 
ATOM 34569 H HA   . LEU P 1 129 ? 156.201 117.077 129.333 1.00 43.43  ? 129 LEU P HA   1 
ATOM 34570 H HB2  . LEU P 1 129 ? 158.122 117.988 130.334 1.00 42.78  ? 129 LEU P HB2  1 
ATOM 34571 H HB3  . LEU P 1 129 ? 157.280 118.217 131.645 1.00 43.46  ? 129 LEU P HB3  1 
ATOM 34572 H HG   . LEU P 1 129 ? 157.129 115.900 131.913 1.00 44.56  ? 129 LEU P HG   1 
ATOM 34573 H HD11 . LEU P 1 129 ? 158.567 114.593 130.639 1.00 42.14  ? 129 LEU P HD11 1 
ATOM 34574 H HD12 . LEU P 1 129 ? 158.814 115.853 129.717 1.00 42.59  ? 129 LEU P HD12 1 
ATOM 34575 H HD13 . LEU P 1 129 ? 157.375 115.196 129.792 1.00 44.19  ? 129 LEU P HD13 1 
ATOM 34576 H HD21 . LEU P 1 129 ? 159.347 115.632 132.507 1.00 43.54  ? 129 LEU P HD21 1 
ATOM 34577 H HD22 . LEU P 1 129 ? 159.653 116.992 131.752 1.00 43.63  ? 129 LEU P HD22 1 
ATOM 34578 H HD23 . LEU P 1 129 ? 158.719 116.995 133.028 1.00 42.27  ? 129 LEU P HD23 1 
ATOM 34579 N N    . SER P 1 130 ? 154.285 116.224 130.570 1.00 33.95  ? 130 SER P N    1 
ATOM 34580 C CA   . SER P 1 130 ? 153.140 115.712 131.309 1.00 39.53  ? 130 SER P CA   1 
ATOM 34581 C C    . SER P 1 130 ? 153.493 114.341 131.858 1.00 38.78  ? 130 SER P C    1 
ATOM 34582 O O    . SER P 1 130 ? 153.719 113.401 131.094 1.00 48.53  ? 130 SER P O    1 
ATOM 34583 C CB   . SER P 1 130 ? 151.907 115.637 130.423 1.00 51.47  ? 130 SER P CB   1 
ATOM 34584 O OG   . SER P 1 130 ? 151.570 116.907 129.908 1.00 56.91  ? 130 SER P OG   1 
ATOM 34585 H H    . SER P 1 130 ? 154.501 115.736 129.905 1.00 44.47  ? 130 SER P H    1 
ATOM 34586 H HA   . SER P 1 130 ? 152.956 116.296 132.050 1.00 45.37  ? 130 SER P HA   1 
ATOM 34587 H HB2  . SER P 1 130 ? 152.096 115.035 129.693 1.00 46.36  ? 130 SER P HB2  1 
ATOM 34588 H HB3  . SER P 1 130 ? 151.169 115.300 130.947 1.00 45.77  ? 130 SER P HB3  1 
ATOM 34589 H HG   . SER P 1 130 ? 152.191 117.181 129.417 1.00 45.99  ? 130 SER P HG   1 
ATOM 34590 N N    . VAL P 1 131 ? 153.516 114.226 133.179 1.00 35.33  ? 131 VAL P N    1 
ATOM 34591 C CA   . VAL P 1 131 ? 153.930 113.013 133.869 1.00 33.63  ? 131 VAL P CA   1 
ATOM 34592 C C    . VAL P 1 131 ? 152.723 112.390 134.543 1.00 40.43  ? 131 VAL P C    1 
ATOM 34593 O O    . VAL P 1 131 ? 151.974 113.077 135.241 1.00 48.26  ? 131 VAL P O    1 
ATOM 34594 C CB   . VAL P 1 131 ? 155.019 113.313 134.905 1.00 44.96  ? 131 VAL P CB   1 
ATOM 34595 C CG1  . VAL P 1 131 ? 155.701 112.059 135.320 1.00 39.10  ? 131 VAL P CG1  1 
ATOM 34596 C CG2  . VAL P 1 131 ? 155.995 114.287 134.350 1.00 47.05  ? 131 VAL P CG2  1 
ATOM 34597 H H    . VAL P 1 131 ? 153.307 114.861 133.711 1.00 44.27  ? 131 VAL P H    1 
ATOM 34598 H HA   . VAL P 1 131 ? 154.272 112.384 133.228 1.00 43.50  ? 131 VAL P HA   1 
ATOM 34599 H HB   . VAL P 1 131 ? 154.604 113.699 135.683 1.00 44.80  ? 131 VAL P HB   1 
ATOM 34600 H HG11 . VAL P 1 131 ? 156.654 112.198 135.261 1.00 43.57  ? 131 VAL P HG11 1 
ATOM 34601 H HG12 . VAL P 1 131 ? 155.427 111.344 134.734 1.00 44.95  ? 131 VAL P HG12 1 
ATOM 34602 H HG13 . VAL P 1 131 ? 155.451 111.861 136.231 1.00 44.67  ? 131 VAL P HG13 1 
ATOM 34603 H HG21 . VAL P 1 131 ? 155.549 115.131 134.209 1.00 45.51  ? 131 VAL P HG21 1 
ATOM 34604 H HG22 . VAL P 1 131 ? 156.716 114.396 134.979 1.00 44.63  ? 131 VAL P HG22 1 
ATOM 34605 H HG23 . VAL P 1 131 ? 156.325 113.939 133.514 1.00 44.91  ? 131 VAL P HG23 1 
ATOM 34606 N N    . ILE P 1 132 ? 152.543 111.091 134.346 1.00 46.99  ? 132 ILE P N    1 
ATOM 34607 C CA   . ILE P 1 132 ? 151.488 110.334 135.002 1.00 49.36  ? 132 ILE P CA   1 
ATOM 34608 C C    . ILE P 1 132 ? 152.113 109.453 136.061 1.00 47.05  ? 132 ILE P C    1 
ATOM 34609 O O    . ILE P 1 132 ? 152.945 108.592 135.757 1.00 59.26  ? 132 ILE P O    1 
ATOM 34610 C CB   . ILE P 1 132 ? 150.688 109.485 134.010 1.00 51.67  ? 132 ILE P CB   1 
ATOM 34611 C CG1  . ILE P 1 132 ? 150.137 110.342 132.887 1.00 49.26  ? 132 ILE P CG1  1 
ATOM 34612 C CG2  . ILE P 1 132 ? 149.559 108.826 134.725 1.00 49.87  ? 132 ILE P CG2  1 
ATOM 34613 C CD1  . ILE P 1 132 ? 149.166 111.348 133.334 1.00 49.55  ? 132 ILE P CD1  1 
ATOM 34614 H H    . ILE P 1 132 ? 153.031 110.619 133.829 1.00 48.97  ? 132 ILE P H    1 
ATOM 34615 H HA   . ILE P 1 132 ? 150.893 110.938 135.453 1.00 49.14  ? 132 ILE P HA   1 
ATOM 34616 H HB   . ILE P 1 132 ? 151.269 108.807 133.646 1.00 50.30  ? 132 ILE P HB   1 
ATOM 34617 H HG12 . ILE P 1 132 ? 150.866 110.804 132.459 1.00 50.08  ? 132 ILE P HG12 1 
ATOM 34618 H HG13 . ILE P 1 132 ? 149.687 109.765 132.256 1.00 49.29  ? 132 ILE P HG13 1 
ATOM 34619 H HG21 . ILE P 1 132 ? 149.861 107.977 135.074 1.00 50.59  ? 132 ILE P HG21 1 
ATOM 34620 H HG22 . ILE P 1 132 ? 149.279 109.406 135.447 1.00 48.91  ? 132 ILE P HG22 1 
ATOM 34621 H HG23 . ILE P 1 132 ? 148.833 108.696 134.100 1.00 49.20  ? 132 ILE P HG23 1 
ATOM 34622 H HD11 . ILE P 1 132 ? 149.011 111.958 132.603 1.00 49.68  ? 132 ILE P HD11 1 
ATOM 34623 H HD12 . ILE P 1 132 ? 148.345 110.906 133.584 1.00 49.90  ? 132 ILE P HD12 1 
ATOM 34624 H HD13 . ILE P 1 132 ? 149.528 111.825 134.089 1.00 49.57  ? 132 ILE P HD13 1 
ATOM 34625 N N    . LEU P 1 133 ? 151.691 109.654 137.298 1.00 40.74  ? 133 LEU P N    1 
ATOM 34626 C CA   . LEU P 1 133 ? 152.234 108.934 138.443 1.00 43.99  ? 133 LEU P CA   1 
ATOM 34627 C C    . LEU P 1 133 ? 151.134 108.195 139.176 1.00 48.98  ? 133 LEU P C    1 
ATOM 34628 O O    . LEU P 1 133 ? 150.382 108.807 139.955 1.00 56.91  ? 133 LEU P O    1 
ATOM 34629 C CB   . LEU P 1 133 ? 152.934 109.905 139.372 1.00 48.86  ? 133 LEU P CB   1 
ATOM 34630 C CG   . LEU P 1 133 ? 154.065 110.629 138.673 1.00 43.77  ? 133 LEU P CG   1 
ATOM 34631 C CD1  . LEU P 1 133 ? 154.360 111.915 139.325 1.00 45.06  ? 133 LEU P CD1  1 
ATOM 34632 C CD2  . LEU P 1 133 ? 155.266 109.782 138.714 1.00 42.16  ? 133 LEU P CD2  1 
ATOM 34633 H H    . LEU P 1 133 ? 151.085 110.220 137.503 1.00 49.03  ? 133 LEU P H    1 
ATOM 34634 H HA   . LEU P 1 133 ? 152.886 108.298 138.139 1.00 48.60  ? 133 LEU P HA   1 
ATOM 34635 H HB2  . LEU P 1 133 ? 152.293 110.556 139.677 1.00 49.14  ? 133 LEU P HB2  1 
ATOM 34636 H HB3  . LEU P 1 133 ? 153.306 109.412 140.110 1.00 49.83  ? 133 LEU P HB3  1 
ATOM 34637 H HG   . LEU P 1 133 ? 153.832 110.788 137.754 1.00 48.62  ? 133 LEU P HG   1 
ATOM 34638 H HD11 . LEU P 1 133 ? 153.573 112.473 139.290 1.00 49.11  ? 133 LEU P HD11 1 
ATOM 34639 H HD12 . LEU P 1 133 ? 154.615 111.739 140.238 1.00 49.11  ? 133 LEU P HD12 1 
ATOM 34640 H HD13 . LEU P 1 133 ? 155.089 112.329 138.849 1.00 48.36  ? 133 LEU P HD13 1 
ATOM 34641 H HD21 . LEU P 1 133 ? 155.045 108.909 138.367 1.00 48.85  ? 133 LEU P HD21 1 
ATOM 34642 H HD22 . LEU P 1 133 ? 155.948 110.201 138.178 1.00 48.36  ? 133 LEU P HD22 1 
ATOM 34643 H HD23 . LEU P 1 133 ? 155.550 109.722 139.634 1.00 48.86  ? 133 LEU P HD23 1 
ATOM 34644 N N    . PRO P 1 134 ? 150.991 106.894 138.968 1.00 44.73  ? 134 PRO P N    1 
ATOM 34645 C CA   . PRO P 1 134 ? 150.008 106.138 139.734 1.00 45.01  ? 134 PRO P CA   1 
ATOM 34646 C C    . PRO P 1 134 ? 150.302 106.206 141.217 1.00 49.06  ? 134 PRO P C    1 
ATOM 34647 O O    . PRO P 1 134 ? 151.455 106.163 141.647 1.00 57.91  ? 134 PRO P O    1 
ATOM 34648 C CB   . PRO P 1 134 ? 150.163 104.717 139.198 1.00 50.14  ? 134 PRO P CB   1 
ATOM 34649 C CG   . PRO P 1 134 ? 150.811 104.867 137.915 1.00 50.36  ? 134 PRO P CG   1 
ATOM 34650 C CD   . PRO P 1 134 ? 151.694 106.037 138.013 1.00 48.50  ? 134 PRO P CD   1 
ATOM 34651 H HA   . PRO P 1 134 ? 149.118 106.462 139.559 1.00 51.34  ? 134 PRO P HA   1 
ATOM 34652 H HB2  . PRO P 1 134 ? 150.720 104.213 139.801 1.00 52.42  ? 134 PRO P HB2  1 
ATOM 34653 H HB3  . PRO P 1 134 ? 149.294 104.309 139.102 1.00 51.83  ? 134 PRO P HB3  1 
ATOM 34654 H HG2  . PRO P 1 134 ? 151.328 104.075 137.725 1.00 52.09  ? 134 PRO P HG2  1 
ATOM 34655 H HG3  . PRO P 1 134 ? 150.140 105.012 137.239 1.00 52.09  ? 134 PRO P HG3  1 
ATOM 34656 H HD2  . PRO P 1 134 ? 152.554 105.784 138.368 1.00 52.06  ? 134 PRO P HD2  1 
ATOM 34657 H HD3  . PRO P 1 134 ? 151.769 106.483 137.163 1.00 52.00  ? 134 PRO P HD3  1 
ATOM 34658 N N    . LYS P 1 135 ? 149.242 106.319 141.999 1.00 53.73  ? 135 LYS P N    1 
ATOM 34659 C CA   . LYS P 1 135 ? 149.386 106.324 143.439 1.00 53.67  ? 135 LYS P CA   1 
ATOM 34660 C C    . LYS P 1 135 ? 149.622 104.919 143.954 1.00 57.13  ? 135 LYS P C    1 
ATOM 34661 O O    . LYS P 1 135 ? 149.072 103.946 143.435 1.00 56.92  ? 135 LYS P O    1 
ATOM 34662 C CB   . LYS P 1 135 ? 148.148 106.915 144.087 1.00 59.10  ? 135 LYS P CB   1 
ATOM 34663 C CG   . LYS P 1 135 ? 148.138 108.388 144.087 1.00 53.65  ? 135 LYS P CG   1 
ATOM 34664 C CD   . LYS P 1 135 ? 146.852 108.902 144.621 1.00 50.04  ? 135 LYS P CD   1 
ATOM 34665 C CE   . LYS P 1 135 ? 146.924 110.367 144.848 1.00 55.06  ? 135 LYS P CE   1 
ATOM 34666 N NZ   . LYS P 1 135 ? 145.674 110.897 145.389 1.00 59.23  ? 135 LYS P NZ   1 
ATOM 34667 H H    . LYS P 1 135 ? 148.436 106.384 141.724 1.00 55.80  ? 135 LYS P H    1 
ATOM 34668 H HA   . LYS P 1 135 ? 150.147 106.862 143.683 1.00 54.77  ? 135 LYS P HA   1 
ATOM 34669 H HB2  . LYS P 1 135 ? 147.371 106.620 143.602 1.00 56.60  ? 135 LYS P HB2  1 
ATOM 34670 H HB3  . LYS P 1 135 ? 148.100 106.622 145.003 1.00 56.81  ? 135 LYS P HB3  1 
ATOM 34671 H HG2  . LYS P 1 135 ? 148.855 108.709 144.645 1.00 55.45  ? 135 LYS P HG2  1 
ATOM 34672 H HG3  . LYS P 1 135 ? 148.249 108.698 143.184 1.00 56.18  ? 135 LYS P HG3  1 
ATOM 34673 H HD2  . LYS P 1 135 ? 146.149 108.724 143.985 1.00 55.95  ? 135 LYS P HD2  1 
ATOM 34674 H HD3  . LYS P 1 135 ? 146.663 108.469 145.461 1.00 55.52  ? 135 LYS P HD3  1 
ATOM 34675 H HE2  . LYS P 1 135 ? 147.632 110.552 145.477 1.00 55.66  ? 135 LYS P HE2  1 
ATOM 34676 H HE3  . LYS P 1 135 ? 147.101 110.800 144.004 1.00 56.35  ? 135 LYS P HE3  1 
ATOM 34677 H HZ1  . LYS P 1 135 ? 145.010 110.733 144.822 1.00 56.96  ? 135 LYS P HZ1  1 
ATOM 34678 H HZ2  . LYS P 1 135 ? 145.495 110.507 146.166 1.00 56.30  ? 135 LYS P HZ2  1 
ATOM 34679 H HZ3  . LYS P 1 135 ? 145.748 111.772 145.508 1.00 56.90  ? 135 LYS P HZ3  1 
ATOM 34680 N N    . ALA P 1 136 ? 150.459 104.819 144.975 1.00 57.30  ? 136 ALA P N    1 
ATOM 34681 C CA   . ALA P 1 136 ? 150.575 103.578 145.710 1.00 52.07  ? 136 ALA P CA   1 
ATOM 34682 C C    . ALA P 1 136 ? 149.298 103.317 146.494 1.00 59.74  ? 136 ALA P C    1 
ATOM 34683 O O    . ALA P 1 136 ? 148.649 104.239 146.992 1.00 62.25  ? 136 ALA P O    1 
ATOM 34684 C CB   . ALA P 1 136 ? 151.766 103.638 146.650 1.00 56.50  ? 136 ALA P CB   1 
ATOM 34685 H H    . ALA P 1 136 ? 150.965 105.450 145.259 1.00 57.75  ? 136 ALA P H    1 
ATOM 34686 H HA   . ALA P 1 136 ? 150.707 102.846 145.093 1.00 56.88  ? 136 ALA P HA   1 
ATOM 34687 H HB1  . ALA P 1 136 ? 151.858 102.785 147.091 1.00 58.12  ? 136 ALA P HB1  1 
ATOM 34688 H HB2  . ALA P 1 136 ? 152.552 103.837 146.130 1.00 58.05  ? 136 ALA P HB2  1 
ATOM 34689 H HB3  . ALA P 1 136 ? 151.608 104.338 147.292 1.00 57.33  ? 136 ALA P HB3  1 
ATOM 34690 N N    . GLU P 1 137 ? 148.943 102.038 146.607 1.00 62.06  ? 137 GLU P N    1 
ATOM 34691 C CA   . GLU P 1 137 ? 147.721 101.669 147.312 1.00 62.21  ? 137 GLU P CA   1 
ATOM 34692 C C    . GLU P 1 137 ? 147.692 102.262 148.710 1.00 66.16  ? 137 GLU P C    1 
ATOM 34693 O O    . GLU P 1 137 ? 146.627 102.617 149.225 1.00 68.84  ? 137 GLU P O    1 
ATOM 34694 C CB   . GLU P 1 137 ? 147.597 100.153 147.380 1.00 65.68  ? 137 GLU P CB   1 
ATOM 34695 C CG   . GLU P 1 137 ? 147.637 99.469  146.032 1.00 70.94  ? 137 GLU P CG   1 
ATOM 34696 C CD   . GLU P 1 137 ? 146.371 99.675  145.229 1.00 75.74  ? 137 GLU P CD   1 
ATOM 34697 O OE1  . GLU P 1 137 ? 145.332 100.006 145.834 1.00 73.28  ? 137 GLU P OE1  1 
ATOM 34698 O OE2  . GLU P 1 137 ? 146.417 99.507  143.992 1.00 72.05  ? 137 GLU P OE2  1 
ATOM 34699 H H    . GLU P 1 137 ? 149.388 101.379 146.287 1.00 64.87  ? 137 GLU P H    1 
ATOM 34700 H HA   . GLU P 1 137 ? 146.960 102.009 146.824 1.00 65.80  ? 137 GLU P HA   1 
ATOM 34701 H HB2  . GLU P 1 137 ? 148.328 99.816  147.914 1.00 65.46  ? 137 GLU P HB2  1 
ATOM 34702 H HB3  . GLU P 1 137 ? 146.755 99.936  147.802 1.00 66.25  ? 137 GLU P HB3  1 
ATOM 34703 H HG2  . GLU P 1 137 ? 148.373 99.825  145.515 1.00 66.54  ? 137 GLU P HG2  1 
ATOM 34704 H HG3  . GLU P 1 137 ? 147.760 98.516  146.165 1.00 66.09  ? 137 GLU P HG3  1 
ATOM 34705 N N    . SER P 1 138 ? 148.856 102.371 149.341 1.00 62.76  ? 138 SER P N    1 
ATOM 34706 C CA   . SER P 1 138 ? 148.940 102.962 150.665 1.00 59.82  ? 138 SER P CA   1 
ATOM 34707 C C    . SER P 1 138 ? 148.480 104.409 150.690 1.00 59.06  ? 138 SER P C    1 
ATOM 34708 O O    . SER P 1 138 ? 148.114 104.907 151.757 1.00 59.56  ? 138 SER P O    1 
ATOM 34709 C CB   . SER P 1 138 ? 150.374 102.879 151.169 1.00 65.43  ? 138 SER P CB   1 
ATOM 34710 O OG   . SER P 1 138 ? 151.240 103.613 150.331 1.00 69.79  ? 138 SER P OG   1 
ATOM 34711 H H    . SER P 1 138 ? 149.604 102.100 149.026 1.00 61.73  ? 138 SER P H    1 
ATOM 34712 H HA   . SER P 1 138 ? 148.374 102.462 151.265 1.00 61.27  ? 138 SER P HA   1 
ATOM 34713 H HB2  . SER P 1 138 ? 150.413 103.250 152.064 1.00 62.56  ? 138 SER P HB2  1 
ATOM 34714 H HB3  . SER P 1 138 ? 150.648 101.952 151.169 1.00 62.36  ? 138 SER P HB3  1 
ATOM 34715 H HG   . SER P 1 138 ? 152.028 103.562 150.610 1.00 62.66  ? 138 SER P HG   1 
ATOM 34716 N N    . SER P 1 139 ? 148.486 105.089 149.549 1.00 54.62  ? 139 SER P N    1 
ATOM 34717 C CA   . SER P 1 139 ? 148.080 106.478 149.472 1.00 46.05  ? 139 SER P CA   1 
ATOM 34718 C C    . SER P 1 139 ? 146.731 106.663 148.807 1.00 51.95  ? 139 SER P C    1 
ATOM 34719 O O    . SER P 1 139 ? 146.222 107.786 148.778 1.00 60.18  ? 139 SER P O    1 
ATOM 34720 C CB   . SER P 1 139 ? 149.125 107.294 148.713 1.00 58.49  ? 139 SER P CB   1 
ATOM 34721 O OG   . SER P 1 139 ? 150.308 107.426 149.469 1.00 61.02  ? 139 SER P OG   1 
ATOM 34722 H H    . SER P 1 139 ? 148.702 104.756 148.793 1.00 57.69  ? 139 SER P H    1 
ATOM 34723 H HA   . SER P 1 139 ? 148.025 106.832 150.366 1.00 55.96  ? 139 SER P HA   1 
ATOM 34724 H HB2  . SER P 1 139 ? 149.319 106.837 147.887 1.00 57.25  ? 139 SER P HB2  1 
ATOM 34725 H HB3  . SER P 1 139 ? 148.760 108.170 148.533 1.00 57.66  ? 139 SER P HB3  1 
ATOM 34726 H HG   . SER P 1 139 ? 150.449 106.714 149.890 1.00 56.95  ? 139 SER P HG   1 
ATOM 34727 N N    . ILE P 1 140 ? 146.149 105.601 148.266 1.00 52.42  ? 140 ILE P N    1 
ATOM 34728 C CA   . ILE P 1 140 ? 144.818 105.688 147.692 1.00 51.13  ? 140 ILE P CA   1 
ATOM 34729 C C    . ILE P 1 140 ? 143.818 105.802 148.827 1.00 55.08  ? 140 ILE P C    1 
ATOM 34730 O O    . ILE P 1 140 ? 143.747 104.933 149.701 1.00 60.04  ? 140 ILE P O    1 
ATOM 34731 C CB   . ILE P 1 140 ? 144.518 104.480 146.806 1.00 55.68  ? 140 ILE P CB   1 
ATOM 34732 C CG1  . ILE P 1 140 ? 145.402 104.517 145.571 1.00 60.31  ? 140 ILE P CG1  1 
ATOM 34733 C CG2  . ILE P 1 140 ? 143.068 104.476 146.426 1.00 55.35  ? 140 ILE P CG2  1 
ATOM 34734 C CD1  . ILE P 1 140 ? 145.292 103.309 144.710 1.00 60.13  ? 140 ILE P CD1  1 
ATOM 34735 H H    . ILE P 1 140 ? 146.499 104.824 148.230 1.00 57.65  ? 140 ILE P H    1 
ATOM 34736 H HA   . ILE P 1 140 ? 144.743 106.485 147.162 1.00 57.25  ? 140 ILE P HA   1 
ATOM 34737 H HB   . ILE P 1 140 ? 144.709 103.684 147.311 1.00 57.29  ? 140 ILE P HB   1 
ATOM 34738 H HG12 . ILE P 1 140 ? 145.148 105.283 145.045 1.00 57.84  ? 140 ILE P HG12 1 
ATOM 34739 H HG13 . ILE P 1 140 ? 146.320 104.603 145.858 1.00 57.99  ? 140 ILE P HG13 1 
ATOM 34740 H HG21 . ILE P 1 140 ? 142.550 104.121 147.162 1.00 57.48  ? 140 ILE P HG21 1 
ATOM 34741 H HG22 . ILE P 1 140 ? 142.943 103.925 145.644 1.00 57.33  ? 140 ILE P HG22 1 
ATOM 34742 H HG23 . ILE P 1 140 ? 142.799 105.389 146.237 1.00 57.15  ? 140 ILE P HG23 1 
ATOM 34743 H HD11 . ILE P 1 140 ? 146.084 103.241 144.158 1.00 58.62  ? 140 ILE P HD11 1 
ATOM 34744 H HD12 . ILE P 1 140 ? 145.214 102.528 145.280 1.00 58.22  ? 140 ILE P HD12 1 
ATOM 34745 H HD13 . ILE P 1 140 ? 144.506 103.389 144.155 1.00 57.92  ? 140 ILE P HD13 1 
ATOM 34746 N N    . LYS P 1 141 ? 143.047 106.875 148.814 1.00 55.47  ? 141 LYS P N    1 
ATOM 34747 C CA   . LYS P 1 141 ? 142.130 107.150 149.895 1.00 50.87  ? 141 LYS P CA   1 
ATOM 34748 C C    . LYS P 1 141 ? 140.852 106.354 149.732 1.00 54.10  ? 141 LYS P C    1 
ATOM 34749 O O    . LYS P 1 141 ? 140.548 105.824 148.665 1.00 60.89  ? 141 LYS P O    1 
ATOM 34750 C CB   . LYS P 1 141 ? 141.811 108.624 149.954 1.00 44.08  ? 141 LYS P CB   1 
ATOM 34751 C CG   . LYS P 1 141 ? 143.023 109.442 150.077 1.00 51.05  ? 141 LYS P CG   1 
ATOM 34752 C CD   . LYS P 1 141 ? 142.737 110.830 150.506 1.00 51.84  ? 141 LYS P CD   1 
ATOM 34753 C CE   . LYS P 1 141 ? 144.029 111.554 150.689 1.00 58.67  ? 141 LYS P CE   1 
ATOM 34754 N NZ   . LYS P 1 141 ? 143.834 112.961 151.005 1.00 60.04  ? 141 LYS P NZ   1 
ATOM 34755 H H    . LYS P 1 141 ? 143.028 107.448 148.178 1.00 55.78  ? 141 LYS P H    1 
ATOM 34756 H HA   . LYS P 1 141 ? 142.545 106.905 150.723 1.00 55.67  ? 141 LYS P HA   1 
ATOM 34757 H HB2  . LYS P 1 141 ? 141.365 108.860 149.135 1.00 53.31  ? 141 LYS P HB2  1 
ATOM 34758 H HB3  . LYS P 1 141 ? 141.247 108.792 150.717 1.00 54.63  ? 141 LYS P HB3  1 
ATOM 34759 H HG2  . LYS P 1 141 ? 143.592 109.031 150.737 1.00 55.05  ? 141 LYS P HG2  1 
ATOM 34760 H HG3  . LYS P 1 141 ? 143.459 109.463 149.219 1.00 54.82  ? 141 LYS P HG3  1 
ATOM 34761 H HD2  . LYS P 1 141 ? 142.216 111.274 149.827 1.00 54.30  ? 141 LYS P HD2  1 
ATOM 34762 H HD3  . LYS P 1 141 ? 142.265 110.825 151.348 1.00 54.51  ? 141 LYS P HD3  1 
ATOM 34763 H HE2  . LYS P 1 141 ? 144.521 111.144 151.413 1.00 55.60  ? 141 LYS P HE2  1 
ATOM 34764 H HE3  . LYS P 1 141 ? 144.531 111.496 149.865 1.00 55.26  ? 141 LYS P HE3  1 
ATOM 34765 H HZ1  . LYS P 1 141 ? 144.545 113.271 151.432 1.00 55.09  ? 141 LYS P HZ1  1 
ATOM 34766 H HZ2  . LYS P 1 141 ? 143.717 113.419 150.255 1.00 54.92  ? 141 LYS P HZ2  1 
ATOM 34767 H HZ3  . LYS P 1 141 ? 143.119 113.051 151.521 1.00 55.84  ? 141 LYS P HZ3  1 
ATOM 34768 N N    . LYS P 1 142 ? 140.094 106.288 150.812 1.00 60.69  ? 142 LYS P N    1 
ATOM 34769 C CA   . LYS P 1 142 ? 138.864 105.525 150.857 1.00 56.93  ? 142 LYS P CA   1 
ATOM 34770 C C    . LYS P 1 142 ? 137.744 106.403 151.370 1.00 57.39  ? 142 LYS P C    1 
ATOM 34771 O O    . LYS P 1 142 ? 137.935 107.214 152.279 1.00 63.27  ? 142 LYS P O    1 
ATOM 34772 C CB   . LYS P 1 142 ? 139.024 104.317 151.746 1.00 62.22  ? 142 LYS P CB   1 
ATOM 34773 C CG   . LYS P 1 142 ? 140.132 103.433 151.280 1.00 63.04  ? 142 LYS P CG   1 
ATOM 34774 C CD   . LYS P 1 142 ? 140.078 102.086 151.939 1.00 68.24  ? 142 LYS P CD   1 
ATOM 34775 C CE   . LYS P 1 142 ? 141.255 101.229 151.537 1.00 67.97  ? 142 LYS P CE   1 
ATOM 34776 N NZ   . LYS P 1 142 ? 142.544 101.874 151.864 1.00 72.95  ? 142 LYS P NZ   1 
ATOM 34777 H H    . LYS P 1 142 ? 140.281 106.673 151.548 1.00 61.74  ? 142 LYS P H    1 
ATOM 34778 H HA   . LYS P 1 142 ? 138.618 105.211 149.977 1.00 61.14  ? 142 LYS P HA   1 
ATOM 34779 H HB2  . LYS P 1 142 ? 139.239 104.633 152.630 1.00 61.88  ? 142 LYS P HB2  1 
ATOM 34780 H HB3  . LYS P 1 142 ? 138.197 103.813 151.764 1.00 62.27  ? 142 LYS P HB3  1 
ATOM 34781 H HG2  . LYS P 1 142 ? 140.046 103.333 150.319 1.00 61.97  ? 142 LYS P HG2  1 
ATOM 34782 H HG3  . LYS P 1 142 ? 140.978 103.846 151.496 1.00 61.38  ? 142 LYS P HG3  1 
ATOM 34783 H HD2  . LYS P 1 142 ? 140.073 102.199 152.903 1.00 62.52  ? 142 LYS P HD2  1 
ATOM 34784 H HD3  . LYS P 1 142 ? 139.273 101.642 151.651 1.00 63.21  ? 142 LYS P HD3  1 
ATOM 34785 H HE2  . LYS P 1 142 ? 141.199 100.382 152.008 1.00 62.65  ? 142 LYS P HE2  1 
ATOM 34786 H HE3  . LYS P 1 142 ? 141.231 101.083 150.578 1.00 62.34  ? 142 LYS P HE3  1 
ATOM 34787 H HZ1  . LYS P 1 142 ? 143.187 101.260 151.893 1.00 63.32  ? 142 LYS P HZ1  1 
ATOM 34788 H HZ2  . LYS P 1 142 ? 142.485 102.271 152.655 1.00 63.47  ? 142 LYS P HZ2  1 
ATOM 34789 H HZ3  . LYS P 1 142 ? 142.750 102.486 151.247 1.00 62.72  ? 142 LYS P HZ3  1 
ATOM 34790 N N    . GLY P 1 143 ? 136.582 106.232 150.764 1.00 58.38  ? 143 GLY P N    1 
ATOM 34791 C CA   . GLY P 1 143 ? 135.410 106.999 151.099 1.00 62.50  ? 143 GLY P CA   1 
ATOM 34792 C C    . GLY P 1 143 ? 134.850 106.706 152.467 1.00 54.51  ? 143 GLY P C    1 
ATOM 34793 O O    . GLY P 1 143 ? 134.575 105.554 152.810 1.00 56.00  ? 143 GLY P O    1 
ATOM 34794 H H    . GLY P 1 143 ? 136.453 105.657 150.145 1.00 58.17  ? 143 GLY P H    1 
ATOM 34795 H HA2  . GLY P 1 143 ? 135.626 107.939 151.061 1.00 58.30  ? 143 GLY P HA2  1 
ATOM 34796 H HA3  . GLY P 1 143 ? 134.730 106.826 150.438 1.00 59.41  ? 143 GLY P HA3  1 
ATOM 34797 N N    . ILE P 1 144 ? 134.682 107.744 153.262 1.00 51.33  ? 144 ILE P N    1 
ATOM 34798 C CA   . ILE P 1 144 ? 133.924 107.619 154.492 1.00 55.31  ? 144 ILE P CA   1 
ATOM 34799 C C    . ILE P 1 144 ? 132.455 107.768 154.147 1.00 55.17  ? 144 ILE P C    1 
ATOM 34800 O O    . ILE P 1 144 ? 132.056 108.743 153.504 1.00 58.73  ? 144 ILE P O    1 
ATOM 34801 C CB   . ILE P 1 144 ? 134.354 108.668 155.523 1.00 53.23  ? 144 ILE P CB   1 
ATOM 34802 C CG1  . ILE P 1 144 ? 135.868 108.821 155.582 1.00 52.83  ? 144 ILE P CG1  1 
ATOM 34803 C CG2  . ILE P 1 144 ? 133.839 108.271 156.840 1.00 53.82  ? 144 ILE P CG2  1 
ATOM 34804 C CD1  . ILE P 1 144 ? 136.604 107.595 155.862 1.00 55.92  ? 144 ILE P CD1  1 
ATOM 34805 H H    . ILE P 1 144 ? 134.984 108.526 153.103 1.00 54.79  ? 144 ILE P H    1 
ATOM 34806 H HA   . ILE P 1 144 ? 134.059 106.742 154.864 1.00 55.00  ? 144 ILE P HA   1 
ATOM 34807 H HB   . ILE P 1 144 ? 133.962 109.518 155.290 1.00 55.19  ? 144 ILE P HB   1 
ATOM 34808 H HG12 . ILE P 1 144 ? 136.176 109.154 154.736 1.00 55.70  ? 144 ILE P HG12 1 
ATOM 34809 H HG13 . ILE P 1 144 ? 136.086 109.451 156.284 1.00 54.51  ? 144 ILE P HG13 1 
ATOM 34810 H HG21 . ILE P 1 144 ? 132.879 108.187 156.766 1.00 55.11  ? 144 ILE P HG21 1 
ATOM 34811 H HG22 . ILE P 1 144 ? 134.079 108.953 157.477 1.00 55.69  ? 144 ILE P HG22 1 
ATOM 34812 H HG23 . ILE P 1 144 ? 134.226 107.419 157.078 1.00 55.74  ? 144 ILE P HG23 1 
ATOM 34813 H HD11 . ILE P 1 144 ? 137.127 107.763 156.657 1.00 55.11  ? 144 ILE P HD11 1 
ATOM 34814 H HD12 . ILE P 1 144 ? 137.183 107.411 155.111 1.00 56.61  ? 144 ILE P HD12 1 
ATOM 34815 H HD13 . ILE P 1 144 ? 135.999 106.850 156.005 1.00 55.33  ? 144 ILE P HD13 1 
ATOM 34816 N N    . ASN P 1 145 ? 131.649 106.799 154.550 1.00 62.80  ? 145 ASN P N    1 
ATOM 34817 C CA   . ASN P 1 145 ? 130.224 106.895 154.283 1.00 65.58  ? 145 ASN P CA   1 
ATOM 34818 C C    . ASN P 1 145 ? 129.572 107.877 155.240 1.00 65.18  ? 145 ASN P C    1 
ATOM 34819 O O    . ASN P 1 145 ? 129.744 107.779 156.458 1.00 67.25  ? 145 ASN P O    1 
ATOM 34820 C CB   . ASN P 1 145 ? 129.554 105.542 154.406 1.00 66.39  ? 145 ASN P CB   1 
ATOM 34821 C CG   . ASN P 1 145 ? 128.090 105.628 154.132 1.00 71.18  ? 145 ASN P CG   1 
ATOM 34822 O OD1  . ASN P 1 145 ? 127.665 106.358 153.242 1.00 70.36  ? 145 ASN P OD1  1 
ATOM 34823 N ND2  . ASN P 1 145 ? 127.298 104.928 154.918 1.00 70.35  ? 145 ASN P ND2  1 
ATOM 34824 H H    . ASN P 1 145 ? 131.901 106.088 154.962 1.00 63.85  ? 145 ASN P H    1 
ATOM 34825 H HA   . ASN P 1 145 ? 130.076 107.224 153.387 1.00 64.41  ? 145 ASN P HA   1 
ATOM 34826 H HB2  . ASN P 1 145 ? 129.953 104.930 153.773 1.00 64.88  ? 145 ASN P HB2  1 
ATOM 34827 H HB3  . ASN P 1 145 ? 129.668 105.213 155.308 1.00 64.85  ? 145 ASN P HB3  1 
ATOM 34828 H HD21 . ASN P 1 145 ? 127.627 104.436 155.535 1.00 65.55  ? 145 ASN P HD21 1 
ATOM 34829 H HD22 . ASN P 1 145 ? 126.451 104.960 154.808 1.00 65.34  ? 145 ASN P HD22 1 
ATOM 34830 N N    . ILE P 1 146 ? 128.808 108.811 154.688 1.00 61.76  ? 146 ILE P N    1 
ATOM 34831 C CA   . ILE P 1 146 ? 128.240 109.900 155.472 1.00 57.26  ? 146 ILE P CA   1 
ATOM 34832 C C    . ILE P 1 146 ? 126.896 109.471 156.039 1.00 60.96  ? 146 ILE P C    1 
ATOM 34833 O O    . ILE P 1 146 ? 125.918 109.318 155.303 1.00 63.35  ? 146 ILE P O    1 
ATOM 34834 C CB   . ILE P 1 146 ? 128.111 111.169 154.628 1.00 54.83  ? 146 ILE P CB   1 
ATOM 34835 C CG1  . ILE P 1 146 ? 129.474 111.501 154.041 1.00 59.55  ? 146 ILE P CG1  1 
ATOM 34836 C CG2  . ILE P 1 146 ? 127.649 112.310 155.467 1.00 55.64  ? 146 ILE P CG2  1 
ATOM 34837 C CD1  . ILE P 1 146 ? 129.611 112.870 153.512 1.00 59.73  ? 146 ILE P CD1  1 
ATOM 34838 H H    . ILE P 1 146 ? 128.598 108.834 153.856 1.00 62.09  ? 146 ILE P H    1 
ATOM 34839 H HA   . ILE P 1 146 ? 128.807 110.110 156.219 1.00 61.51  ? 146 ILE P HA   1 
ATOM 34840 H HB   . ILE P 1 146 ? 127.469 111.020 153.922 1.00 61.25  ? 146 ILE P HB   1 
ATOM 34841 H HG12 . ILE P 1 146 ? 130.121 111.390 154.743 1.00 61.21  ? 146 ILE P HG12 1 
ATOM 34842 H HG13 . ILE P 1 146 ? 129.664 110.891 153.319 1.00 61.73  ? 146 ILE P HG13 1 
ATOM 34843 H HG21 . ILE P 1 146 ? 126.940 112.018 156.055 1.00 60.84  ? 146 ILE P HG21 1 
ATOM 34844 H HG22 . ILE P 1 146 ? 127.328 113.020 154.894 1.00 60.92  ? 146 ILE P HG22 1 
ATOM 34845 H HG23 . ILE P 1 146 ? 128.408 112.613 155.979 1.00 60.97  ? 146 ILE P HG23 1 
ATOM 34846 H HD11 . ILE P 1 146 ? 128.824 113.082 152.994 1.00 61.51  ? 146 ILE P HD11 1 
ATOM 34847 H HD12 . ILE P 1 146 ? 129.700 113.480 154.255 1.00 61.17  ? 146 ILE P HD12 1 
ATOM 34848 H HD13 . ILE P 1 146 ? 130.402 112.911 152.957 1.00 60.98  ? 146 ILE P HD13 1 
ATOM 34849 N N    . GLU P 1 147 ? 126.846 109.306 157.354 1.00 82.95  ? 147 GLU P N    1 
ATOM 34850 C CA   . GLU P 1 147 ? 125.608 109.085 158.073 1.00 81.66  ? 147 GLU P CA   1 
ATOM 34851 C C    . GLU P 1 147 ? 124.964 107.756 157.733 1.00 81.62  ? 147 GLU P C    1 
ATOM 34852 O O    . GLU P 1 147 ? 125.033 107.283 156.603 1.00 82.62  ? 147 GLU P O    1 
ATOM 34853 C CB   . GLU P 1 147 ? 124.651 110.228 157.784 1.00 83.18  ? 147 GLU P CB   1 
ATOM 34854 C CG   . GLU P 1 147 ? 123.810 110.617 158.974 1.00 84.88  ? 147 GLU P CG   1 
ATOM 34855 C CD   . GLU P 1 147 ? 123.383 112.070 158.941 1.00 88.47  ? 147 GLU P CD   1 
ATOM 34856 O OE1  . GLU P 1 147 ? 123.912 112.839 158.109 1.00 83.82  ? 147 GLU P OE1  1 
ATOM 34857 O OE2  . GLU P 1 147 ? 122.517 112.448 159.756 1.00 86.92  ? 147 GLU P OE2  1 
ATOM 34858 O OXT  . GLU P 1 147 ? 124.369 107.124 158.603 0.00 80.90  ? 147 GLU P OXT  1 
ATOM 34859 H H    . GLU P 1 147 ? 127.529 109.318 157.867 1.00 80.31  ? 147 GLU P H    1 
ATOM 34860 H HA   . GLU P 1 147 ? 125.790 109.083 159.022 1.00 80.48  ? 147 GLU P HA   1 
ATOM 34861 H HB2  . GLU P 1 147 ? 125.179 110.995 157.525 1.00 80.92  ? 147 GLU P HB2  1 
ATOM 34862 H HB3  . GLU P 1 147 ? 124.064 109.964 157.059 1.00 80.70  ? 147 GLU P HB3  1 
ATOM 34863 H HG2  . GLU P 1 147 ? 123.015 110.063 158.979 1.00 81.20  ? 147 GLU P HG2  1 
ATOM 34864 H HG3  . GLU P 1 147 ? 124.314 110.469 159.788 1.00 81.12  ? 147 GLU P HG3  1 
ATOM 34865 N N    . PHE Q 1 11  ? 160.185 164.200 169.552 1.00 193.54 ? 11  PHE Q N    1 
ATOM 34866 C CA   . PHE Q 1 11  ? 161.045 164.447 170.703 1.00 194.89 ? 11  PHE Q CA   1 
ATOM 34867 C C    . PHE Q 1 11  ? 160.796 165.833 171.282 1.00 196.77 ? 11  PHE Q C    1 
ATOM 34868 O O    . PHE Q 1 11  ? 161.166 166.114 172.420 1.00 197.98 ? 11  PHE Q O    1 
ATOM 34869 C CB   . PHE Q 1 11  ? 162.519 164.307 170.319 1.00 194.49 ? 11  PHE Q CB   1 
ATOM 34870 C CG   . PHE Q 1 11  ? 162.829 163.060 169.544 1.00 193.98 ? 11  PHE Q CG   1 
ATOM 34871 C CD1  . PHE Q 1 11  ? 162.620 161.810 170.102 1.00 193.19 ? 11  PHE Q CD1  1 
ATOM 34872 C CD2  . PHE Q 1 11  ? 163.340 163.138 168.260 1.00 193.23 ? 11  PHE Q CD2  1 
ATOM 34873 C CE1  . PHE Q 1 11  ? 162.908 160.661 169.391 1.00 192.27 ? 11  PHE Q CE1  1 
ATOM 34874 C CE2  . PHE Q 1 11  ? 163.631 161.993 167.544 1.00 192.62 ? 11  PHE Q CE2  1 
ATOM 34875 C CZ   . PHE Q 1 11  ? 163.415 160.753 168.110 1.00 192.43 ? 11  PHE Q CZ   1 
ATOM 34876 H H    . PHE Q 1 11  ? 160.528 164.436 168.800 1.00 193.93 ? 11  PHE Q H    1 
ATOM 34877 H HA   . PHE Q 1 11  ? 160.848 163.794 171.393 1.00 194.04 ? 11  PHE Q HA   1 
ATOM 34878 H HB2  . PHE Q 1 11  ? 162.773 165.066 169.771 1.00 194.10 ? 11  PHE Q HB2  1 
ATOM 34879 H HB3  . PHE Q 1 11  ? 163.053 164.293 171.128 1.00 194.09 ? 11  PHE Q HB3  1 
ATOM 34880 H HD1  . PHE Q 1 11  ? 162.278 161.744 170.964 1.00 193.86 ? 11  PHE Q HD1  1 
ATOM 34881 H HD2  . PHE Q 1 11  ? 163.487 163.971 167.874 1.00 193.80 ? 11  PHE Q HD2  1 
ATOM 34882 H HE1  . PHE Q 1 11  ? 162.762 159.827 169.775 1.00 193.59 ? 11  PHE Q HE1  1 
ATOM 34883 H HE2  . PHE Q 1 11  ? 163.973 162.057 166.681 1.00 193.67 ? 11  PHE Q HE2  1 
ATOM 34884 H HZ   . PHE Q 1 11  ? 163.611 159.982 167.629 1.00 193.65 ? 11  PHE Q HZ   1 
ATOM 34885 N N    . GLU Q 1 12  ? 160.178 166.709 170.487 1.00 203.98 ? 12  GLU Q N    1 
ATOM 34886 C CA   . GLU Q 1 12  ? 159.918 168.064 170.958 1.00 203.58 ? 12  GLU Q CA   1 
ATOM 34887 C C    . GLU Q 1 12  ? 158.878 168.081 172.071 1.00 203.72 ? 12  GLU Q C    1 
ATOM 34888 O O    . GLU Q 1 12  ? 158.926 168.950 172.949 1.00 203.73 ? 12  GLU Q O    1 
ATOM 34889 C CB   . GLU Q 1 12  ? 159.478 168.947 169.793 1.00 202.43 ? 12  GLU Q CB   1 
ATOM 34890 C CG   . GLU Q 1 12  ? 160.504 169.021 168.671 1.00 201.70 ? 12  GLU Q CG   1 
ATOM 34891 C CD   . GLU Q 1 12  ? 160.271 167.993 167.577 1.00 201.44 ? 12  GLU Q CD   1 
ATOM 34892 O OE1  . GLU Q 1 12  ? 159.113 167.564 167.386 1.00 200.71 ? 12  GLU Q OE1  1 
ATOM 34893 O OE2  . GLU Q 1 12  ? 161.251 167.611 166.903 1.00 200.06 ? 12  GLU Q OE2  1 
ATOM 34894 H H    . GLU Q 1 12  ? 159.906 166.548 169.688 1.00 202.04 ? 12  GLU Q H    1 
ATOM 34895 H HA   . GLU Q 1 12  ? 160.741 168.431 171.314 1.00 202.16 ? 12  GLU Q HA   1 
ATOM 34896 H HB2  . GLU Q 1 12  ? 158.650 168.599 169.430 1.00 202.03 ? 12  GLU Q HB2  1 
ATOM 34897 H HB3  . GLU Q 1 12  ? 159.338 169.849 170.122 1.00 202.02 ? 12  GLU Q HB3  1 
ATOM 34898 H HG2  . GLU Q 1 12  ? 160.473 169.902 168.275 1.00 201.85 ? 12  GLU Q HG2  1 
ATOM 34899 H HG3  . GLU Q 1 12  ? 161.385 168.860 169.045 1.00 201.94 ? 12  GLU Q HG3  1 
ATOM 34900 N N    . ARG Q 1 13  ? 157.928 167.144 172.051 1.00 204.83 ? 13  ARG Q N    1 
ATOM 34901 C CA   . ARG Q 1 13  ? 156.995 167.025 173.167 1.00 204.62 ? 13  ARG Q CA   1 
ATOM 34902 C C    . ARG Q 1 13  ? 157.720 166.629 174.445 1.00 205.68 ? 13  ARG Q C    1 
ATOM 34903 O O    . ARG Q 1 13  ? 157.383 167.112 175.532 1.00 207.08 ? 13  ARG Q O    1 
ATOM 34904 C CB   . ARG Q 1 13  ? 155.905 166.005 172.846 1.00 203.47 ? 13  ARG Q CB   1 
ATOM 34905 C CG   . ARG Q 1 13  ? 154.912 166.462 171.799 1.00 203.11 ? 13  ARG Q CG   1 
ATOM 34906 C CD   . ARG Q 1 13  ? 153.619 165.665 171.882 1.00 202.26 ? 13  ARG Q CD   1 
ATOM 34907 N NE   . ARG Q 1 13  ? 152.715 165.965 170.776 1.00 201.98 ? 13  ARG Q NE   1 
ATOM 34908 C CZ   . ARG Q 1 13  ? 151.860 166.980 170.753 1.00 202.05 ? 13  ARG Q CZ   1 
ATOM 34909 N NH1  . ARG Q 1 13  ? 151.767 167.832 171.762 1.00 201.59 ? 13  ARG Q NH1  1 
ATOM 34910 N NH2  . ARG Q 1 13  ? 151.080 167.146 169.690 1.00 201.47 ? 13  ARG Q NH2  1 
ATOM 34911 H H    . ARG Q 1 13  ? 157.804 166.577 171.416 1.00 203.28 ? 13  ARG Q H    1 
ATOM 34912 H HA   . ARG Q 1 13  ? 156.569 167.884 173.317 1.00 203.40 ? 13  ARG Q HA   1 
ATOM 34913 H HB2  . ARG Q 1 13  ? 156.327 165.194 172.519 1.00 203.14 ? 13  ARG Q HB2  1 
ATOM 34914 H HB3  . ARG Q 1 13  ? 155.410 165.812 173.657 1.00 203.23 ? 13  ARG Q HB3  1 
ATOM 34915 H HG2  . ARG Q 1 13  ? 154.705 167.399 171.945 1.00 203.16 ? 13  ARG Q HG2  1 
ATOM 34916 H HG3  . ARG Q 1 13  ? 155.296 166.334 170.917 1.00 203.14 ? 13  ARG Q HG3  1 
ATOM 34917 H HD2  . ARG Q 1 13  ? 153.829 164.720 171.855 1.00 202.94 ? 13  ARG Q HD2  1 
ATOM 34918 H HD3  . ARG Q 1 13  ? 153.168 165.877 172.714 1.00 203.00 ? 13  ARG Q HD3  1 
ATOM 34919 H HE   . ARG Q 1 13  ? 152.723 165.436 170.098 1.00 202.92 ? 13  ARG Q HE   1 
ATOM 34920 H HH11 . ARG Q 1 13  ? 152.265 167.739 172.456 1.00 202.96 ? 13  ARG Q HH11 1 
ATOM 34921 H HH12 . ARG Q 1 13  ? 151.205 168.481 171.721 1.00 202.87 ? 13  ARG Q HH12 1 
ATOM 34922 H HH21 . ARG Q 1 13  ? 151.130 166.600 169.027 1.00 202.86 ? 13  ARG Q HH21 1 
ATOM 34923 H HH22 . ARG Q 1 13  ? 150.523 167.802 169.665 1.00 202.91 ? 13  ARG Q HH22 1 
ATOM 34924 N N    . MET Q 1 14  ? 158.716 165.747 174.333 1.00 212.96 ? 14  MET Q N    1 
ATOM 34925 C CA   . MET Q 1 14  ? 159.449 165.292 175.509 1.00 212.85 ? 14  MET Q CA   1 
ATOM 34926 C C    . MET Q 1 14  ? 160.001 166.468 176.304 1.00 213.68 ? 14  MET Q C    1 
ATOM 34927 O O    . MET Q 1 14  ? 159.989 166.453 177.540 1.00 214.89 ? 14  MET Q O    1 
ATOM 34928 C CB   . MET Q 1 14  ? 160.574 164.348 175.078 1.00 211.87 ? 14  MET Q CB   1 
ATOM 34929 C CG   . MET Q 1 14  ? 161.612 164.046 176.145 1.00 211.94 ? 14  MET Q CG   1 
ATOM 34930 S SD   . MET Q 1 14  ? 162.793 162.803 175.584 1.00 210.55 ? 14  MET Q SD   1 
ATOM 34931 C CE   . MET Q 1 14  ? 164.036 162.899 176.868 1.00 209.88 ? 14  MET Q CE   1 
ATOM 34932 H H    . MET Q 1 14  ? 158.981 165.402 173.591 1.00 211.21 ? 14  MET Q H    1 
ATOM 34933 H HA   . MET Q 1 14  ? 158.844 164.788 176.075 1.00 211.58 ? 14  MET Q HA   1 
ATOM 34934 H HB2  . MET Q 1 14  ? 160.181 163.504 174.803 1.00 211.28 ? 14  MET Q HB2  1 
ATOM 34935 H HB3  . MET Q 1 14  ? 161.042 164.746 174.330 1.00 211.27 ? 14  MET Q HB3  1 
ATOM 34936 H HG2  . MET Q 1 14  ? 162.109 164.853 176.352 1.00 211.53 ? 14  MET Q HG2  1 
ATOM 34937 H HG3  . MET Q 1 14  ? 161.168 163.711 176.939 1.00 211.50 ? 14  MET Q HG3  1 
ATOM 34938 H HE1  . MET Q 1 14  ? 164.288 163.828 176.991 1.00 211.19 ? 14  MET Q HE1  1 
ATOM 34939 H HE2  . MET Q 1 14  ? 164.808 162.380 176.597 1.00 211.04 ? 14  MET Q HE2  1 
ATOM 34940 H HE3  . MET Q 1 14  ? 163.668 162.543 177.692 1.00 211.15 ? 14  MET Q HE3  1 
ATOM 34941 N N    . PHE Q 1 15  ? 160.488 167.501 175.613 1.00 213.10 ? 15  PHE Q N    1 
ATOM 34942 C CA   . PHE Q 1 15  ? 160.939 168.699 176.314 1.00 212.02 ? 15  PHE Q CA   1 
ATOM 34943 C C    . PHE Q 1 15  ? 159.765 169.438 176.943 1.00 212.16 ? 15  PHE Q C    1 
ATOM 34944 O O    . PHE Q 1 15  ? 159.871 169.939 178.068 1.00 211.94 ? 15  PHE Q O    1 
ATOM 34945 C CB   . PHE Q 1 15  ? 161.698 169.618 175.358 1.00 211.13 ? 15  PHE Q CB   1 
ATOM 34946 C CG   . PHE Q 1 15  ? 162.887 168.971 174.709 1.00 211.42 ? 15  PHE Q CG   1 
ATOM 34947 C CD1  . PHE Q 1 15  ? 164.094 168.870 175.382 1.00 210.63 ? 15  PHE Q CD1  1 
ATOM 34948 C CD2  . PHE Q 1 15  ? 162.800 168.469 173.423 1.00 211.29 ? 15  PHE Q CD2  1 
ATOM 34949 C CE1  . PHE Q 1 15  ? 165.189 168.276 174.783 1.00 209.33 ? 15  PHE Q CE1  1 
ATOM 34950 C CE2  . PHE Q 1 15  ? 163.890 167.874 172.818 1.00 210.47 ? 15  PHE Q CE2  1 
ATOM 34951 C CZ   . PHE Q 1 15  ? 165.086 167.777 173.499 1.00 209.39 ? 15  PHE Q CZ   1 
ATOM 34952 H H    . PHE Q 1 15  ? 160.564 167.532 174.757 1.00 210.74 ? 15  PHE Q H    1 
ATOM 34953 H HA   . PHE Q 1 15  ? 161.543 168.438 177.025 1.00 210.81 ? 15  PHE Q HA   1 
ATOM 34954 H HB2  . PHE Q 1 15  ? 161.092 169.896 174.655 1.00 210.56 ? 15  PHE Q HB2  1 
ATOM 34955 H HB3  . PHE Q 1 15  ? 162.011 170.393 175.850 1.00 210.63 ? 15  PHE Q HB3  1 
ATOM 34956 H HD1  . PHE Q 1 15  ? 164.169 169.203 176.247 1.00 210.51 ? 15  PHE Q HD1  1 
ATOM 34957 H HD2  . PHE Q 1 15  ? 161.995 168.533 172.962 1.00 210.46 ? 15  PHE Q HD2  1 
ATOM 34958 H HE1  . PHE Q 1 15  ? 165.994 168.211 175.243 1.00 210.17 ? 15  PHE Q HE1  1 
ATOM 34959 H HE2  . PHE Q 1 15  ? 163.819 167.539 171.953 1.00 210.34 ? 15  PHE Q HE2  1 
ATOM 34960 H HZ   . PHE Q 1 15  ? 165.822 167.377 173.095 1.00 210.19 ? 15  PHE Q HZ   1 
ATOM 34961 N N    . LYS Q 1 16  ? 158.638 169.520 176.231 1.00 207.67 ? 16  LYS Q N    1 
ATOM 34962 C CA   . LYS Q 1 16  ? 157.450 170.141 176.806 1.00 205.95 ? 16  LYS Q CA   1 
ATOM 34963 C C    . LYS Q 1 16  ? 156.976 169.391 178.042 1.00 206.48 ? 16  LYS Q C    1 
ATOM 34964 O O    . LYS Q 1 16  ? 156.434 170.002 178.970 1.00 205.33 ? 16  LYS Q O    1 
ATOM 34965 C CB   . LYS Q 1 16  ? 156.332 170.206 175.766 1.00 205.20 ? 16  LYS Q CB   1 
ATOM 34966 C CG   . LYS Q 1 16  ? 156.520 171.289 174.719 1.00 204.45 ? 16  LYS Q CG   1 
ATOM 34967 C CD   . LYS Q 1 16  ? 155.368 171.301 173.732 1.00 204.38 ? 16  LYS Q CD   1 
ATOM 34968 C CE   . LYS Q 1 16  ? 155.376 172.556 172.877 1.00 204.11 ? 16  LYS Q CE   1 
ATOM 34969 N NZ   . LYS Q 1 16  ? 154.205 172.604 171.960 1.00 203.21 ? 16  LYS Q NZ   1 
ATOM 34970 H H    . LYS Q 1 16  ? 158.539 169.228 175.428 1.00 205.35 ? 16  LYS Q H    1 
ATOM 34971 H HA   . LYS Q 1 16  ? 157.664 171.049 177.069 1.00 204.94 ? 16  LYS Q HA   1 
ATOM 34972 H HB2  . LYS Q 1 16  ? 156.290 169.356 175.301 1.00 204.98 ? 16  LYS Q HB2  1 
ATOM 34973 H HB3  . LYS Q 1 16  ? 155.490 170.373 176.219 1.00 204.74 ? 16  LYS Q HB3  1 
ATOM 34974 H HG2  . LYS Q 1 16  ? 156.556 172.154 175.155 1.00 204.69 ? 16  LYS Q HG2  1 
ATOM 34975 H HG3  . LYS Q 1 16  ? 157.341 171.123 174.230 1.00 204.81 ? 16  LYS Q HG3  1 
ATOM 34976 H HD2  . LYS Q 1 16  ? 155.442 170.532 173.144 1.00 204.67 ? 16  LYS Q HD2  1 
ATOM 34977 H HD3  . LYS Q 1 16  ? 154.531 171.271 174.221 1.00 204.61 ? 16  LYS Q HD3  1 
ATOM 34978 H HE2  . LYS Q 1 16  ? 155.343 173.335 173.454 1.00 204.56 ? 16  LYS Q HE2  1 
ATOM 34979 H HE3  . LYS Q 1 16  ? 156.183 172.571 172.339 1.00 204.63 ? 16  LYS Q HE3  1 
ATOM 34980 H HZ1  . LYS Q 1 16  ? 153.448 172.529 172.423 1.00 204.46 ? 16  LYS Q HZ1  1 
ATOM 34981 H HZ2  . LYS Q 1 16  ? 154.254 171.936 171.375 1.00 204.49 ? 16  LYS Q HZ2  1 
ATOM 34982 H HZ3  . LYS Q 1 16  ? 154.198 173.376 171.518 1.00 204.39 ? 16  LYS Q HZ3  1 
ATOM 34983 N N    . GLU Q 1 17  ? 157.172 168.072 178.074 1.00 211.76 ? 17  GLU Q N    1 
ATOM 34984 C CA   . GLU Q 1 17  ? 156.806 167.293 179.250 1.00 210.29 ? 17  GLU Q CA   1 
ATOM 34985 C C    . GLU Q 1 17  ? 157.684 167.623 180.449 1.00 210.18 ? 17  GLU Q C    1 
ATOM 34986 O O    . GLU Q 1 17  ? 157.288 167.344 181.586 1.00 209.58 ? 17  GLU Q O    1 
ATOM 34987 C CB   . GLU Q 1 17  ? 156.895 165.801 178.934 1.00 210.20 ? 17  GLU Q CB   1 
ATOM 34988 C CG   . GLU Q 1 17  ? 155.899 165.334 177.884 1.00 209.61 ? 17  GLU Q CG   1 
ATOM 34989 C CD   . GLU Q 1 17  ? 156.185 163.929 177.390 1.00 208.88 ? 17  GLU Q CD   1 
ATOM 34990 O OE1  . GLU Q 1 17  ? 157.159 163.313 177.871 1.00 208.73 ? 17  GLU Q OE1  1 
ATOM 34991 O OE2  . GLU Q 1 17  ? 155.436 163.441 176.518 1.00 207.43 ? 17  GLU Q OE2  1 
ATOM 34992 H H    . GLU Q 1 17  ? 157.515 167.612 177.434 1.00 209.51 ? 17  GLU Q H    1 
ATOM 34993 H HA   . GLU Q 1 17  ? 155.887 167.493 179.486 1.00 209.17 ? 17  GLU Q HA   1 
ATOM 34994 H HB2  . GLU Q 1 17  ? 157.787 165.606 178.606 1.00 209.40 ? 17  GLU Q HB2  1 
ATOM 34995 H HB3  . GLU Q 1 17  ? 156.726 165.300 179.747 1.00 209.18 ? 17  GLU Q HB3  1 
ATOM 34996 H HG2  . GLU Q 1 17  ? 155.009 165.341 178.269 1.00 209.04 ? 17  GLU Q HG2  1 
ATOM 34997 H HG3  . GLU Q 1 17  ? 155.936 165.933 177.123 1.00 209.21 ? 17  GLU Q HG3  1 
ATOM 34998 N N    . PHE Q 1 18  ? 158.863 168.204 180.222 1.00 209.84 ? 18  PHE Q N    1 
ATOM 34999 C CA   . PHE Q 1 18  ? 159.729 168.612 181.320 1.00 208.52 ? 18  PHE Q CA   1 
ATOM 35000 C C    . PHE Q 1 18  ? 159.328 169.952 181.916 1.00 207.31 ? 18  PHE Q C    1 
ATOM 35001 O O    . PHE Q 1 18  ? 159.774 170.282 183.019 1.00 207.38 ? 18  PHE Q O    1 
ATOM 35002 C CB   . PHE Q 1 18  ? 161.182 168.698 180.848 1.00 207.97 ? 18  PHE Q CB   1 
ATOM 35003 C CG   . PHE Q 1 18  ? 161.710 167.422 180.252 1.00 208.55 ? 18  PHE Q CG   1 
ATOM 35004 C CD1  . PHE Q 1 18  ? 161.195 166.192 180.628 1.00 207.85 ? 18  PHE Q CD1  1 
ATOM 35005 C CD2  . PHE Q 1 18  ? 162.728 167.456 179.315 1.00 207.96 ? 18  PHE Q CD2  1 
ATOM 35006 C CE1  . PHE Q 1 18  ? 161.683 165.023 180.079 1.00 206.90 ? 18  PHE Q CE1  1 
ATOM 35007 C CE2  . PHE Q 1 18  ? 163.219 166.289 178.762 1.00 207.11 ? 18  PHE Q CE2  1 
ATOM 35008 C CZ   . PHE Q 1 18  ? 162.696 165.072 179.146 1.00 206.88 ? 18  PHE Q CZ   1 
ATOM 35009 H H    . PHE Q 1 18  ? 159.181 168.373 179.441 1.00 207.76 ? 18  PHE Q H    1 
ATOM 35010 H HA   . PHE Q 1 18  ? 159.677 167.952 182.029 1.00 207.36 ? 18  PHE Q HA   1 
ATOM 35011 H HB2  . PHE Q 1 18  ? 161.246 169.391 180.172 1.00 207.44 ? 18  PHE Q HB2  1 
ATOM 35012 H HB3  . PHE Q 1 18  ? 161.740 168.930 181.607 1.00 207.18 ? 18  PHE Q HB3  1 
ATOM 35013 H HD1  . PHE Q 1 18  ? 160.511 166.152 181.257 1.00 207.20 ? 18  PHE Q HD1  1 
ATOM 35014 H HD2  . PHE Q 1 18  ? 163.083 168.275 179.053 1.00 207.24 ? 18  PHE Q HD2  1 
ATOM 35015 H HE1  . PHE Q 1 18  ? 161.329 164.203 180.338 1.00 207.01 ? 18  PHE Q HE1  1 
ATOM 35016 H HE2  . PHE Q 1 18  ? 163.903 166.324 178.132 1.00 207.06 ? 18  PHE Q HE2  1 
ATOM 35017 H HZ   . PHE Q 1 18  ? 163.024 164.285 178.776 1.00 207.04 ? 18  PHE Q HZ   1 
ATOM 35018 N N    . PHE Q 1 19  ? 158.503 170.728 181.215 1.00 187.65 ? 19  PHE Q N    1 
ATOM 35019 C CA   . PHE Q 1 19  ? 158.083 172.046 181.683 1.00 185.85 ? 19  PHE Q CA   1 
ATOM 35020 C C    . PHE Q 1 19  ? 159.277 172.971 181.893 1.00 184.95 ? 19  PHE Q C    1 
ATOM 35021 O O    . PHE Q 1 19  ? 159.240 173.876 182.730 1.00 183.67 ? 19  PHE Q O    1 
ATOM 35022 C CB   . PHE Q 1 19  ? 157.254 171.930 182.963 1.00 185.64 ? 19  PHE Q CB   1 
ATOM 35023 C CG   . PHE Q 1 19  ? 156.149 170.924 182.866 1.00 186.19 ? 19  PHE Q CG   1 
ATOM 35024 C CD1  . PHE Q 1 19  ? 154.998 171.214 182.158 1.00 185.61 ? 19  PHE Q CD1  1 
ATOM 35025 C CD2  . PHE Q 1 19  ? 156.266 169.685 183.471 1.00 185.89 ? 19  PHE Q CD2  1 
ATOM 35026 C CE1  . PHE Q 1 19  ? 153.981 170.289 182.055 1.00 184.85 ? 19  PHE Q CE1  1 
ATOM 35027 C CE2  . PHE Q 1 19  ? 155.249 168.754 183.375 1.00 185.36 ? 19  PHE Q CE2  1 
ATOM 35028 C CZ   . PHE Q 1 19  ? 154.104 169.058 182.667 1.00 184.97 ? 19  PHE Q CZ   1 
ATOM 35029 H H    . PHE Q 1 19  ? 158.168 170.512 180.453 1.00 186.70 ? 19  PHE Q H    1 
ATOM 35030 H HA   . PHE Q 1 19  ? 157.517 172.449 181.007 1.00 185.85 ? 19  PHE Q HA   1 
ATOM 35031 H HB2  . PHE Q 1 19  ? 157.835 171.667 183.693 1.00 185.61 ? 19  PHE Q HB2  1 
ATOM 35032 H HB3  . PHE Q 1 19  ? 156.852 172.792 183.154 1.00 185.43 ? 19  PHE Q HB3  1 
ATOM 35033 H HD1  . PHE Q 1 19  ? 154.912 172.042 181.745 1.00 185.33 ? 19  PHE Q HD1  1 
ATOM 35034 H HD2  . PHE Q 1 19  ? 157.036 169.477 183.948 1.00 185.66 ? 19  PHE Q HD2  1 
ATOM 35035 H HE1  . PHE Q 1 19  ? 153.210 170.498 181.578 1.00 185.12 ? 19  PHE Q HE1  1 
ATOM 35036 H HE2  . PHE Q 1 19  ? 155.336 167.925 183.787 1.00 185.36 ? 19  PHE Q HE2  1 
ATOM 35037 H HZ   . PHE Q 1 19  ? 153.418 168.433 182.601 1.00 185.27 ? 19  PHE Q HZ   1 
ATOM 35038 N N    . ALA Q 1 20  ? 160.346 172.747 181.126 1.00 173.53 ? 20  ALA Q N    1 
ATOM 35039 C CA   . ALA Q 1 20  ? 161.501 173.639 181.054 1.00 172.83 ? 20  ALA Q CA   1 
ATOM 35040 C C    . ALA Q 1 20  ? 161.241 174.855 180.196 1.00 171.11 ? 20  ALA Q C    1 
ATOM 35041 O O    . ALA Q 1 20  ? 162.178 175.595 179.865 1.00 170.16 ? 20  ALA Q O    1 
ATOM 35042 C CB   . ALA Q 1 20  ? 162.712 172.878 180.515 1.00 172.09 ? 20  ALA Q CB   1 
ATOM 35043 H H    . ALA Q 1 20  ? 160.425 172.058 180.619 1.00 172.89 ? 20  ALA Q H    1 
ATOM 35044 H HA   . ALA Q 1 20  ? 161.715 173.949 181.947 1.00 172.20 ? 20  ALA Q HA   1 
ATOM 35045 H HB1  . ALA Q 1 20  ? 163.470 173.482 180.468 1.00 171.72 ? 20  ALA Q HB1  1 
ATOM 35046 H HB2  . ALA Q 1 20  ? 162.911 172.141 181.112 1.00 172.13 ? 20  ALA Q HB2  1 
ATOM 35047 H HB3  . ALA Q 1 20  ? 162.501 172.543 179.630 1.00 172.15 ? 20  ALA Q HB3  1 
ATOM 35048 N N    . THR Q 1 21  ? 159.977 175.053 179.833 1.00 159.23 ? 21  THR Q N    1 
ATOM 35049 C CA   . THR Q 1 21  ? 159.610 176.135 178.928 1.00 158.17 ? 21  THR Q CA   1 
ATOM 35050 C C    . THR Q 1 21  ? 160.094 177.511 179.375 1.00 158.64 ? 21  THR Q C    1 
ATOM 35051 O O    . THR Q 1 21  ? 160.570 178.271 178.515 1.00 156.54 ? 21  THR Q O    1 
ATOM 35052 C CB   . THR Q 1 21  ? 158.085 176.140 178.748 1.00 157.04 ? 21  THR Q CB   1 
ATOM 35053 O OG1  . THR Q 1 21  ? 157.436 176.362 180.005 1.00 155.84 ? 21  THR Q OG1  1 
ATOM 35054 C CG2  . THR Q 1 21  ? 157.603 174.829 178.157 1.00 156.41 ? 21  THR Q CG2  1 
ATOM 35055 H H    . THR Q 1 21  ? 159.311 174.578 180.085 1.00 158.52 ? 21  THR Q H    1 
ATOM 35056 H HA   . THR Q 1 21  ? 160.005 175.956 178.060 1.00 157.71 ? 21  THR Q HA   1 
ATOM 35057 H HB   . THR Q 1 21  ? 157.849 176.845 178.150 1.00 157.24 ? 21  THR Q HB   1 
ATOM 35058 H HG1  . THR Q 1 21  ? 156.620 176.519 179.884 1.00 157.09 ? 21  THR Q HG1  1 
ATOM 35059 H HG21 . THR Q 1 21  ? 157.643 174.128 178.826 1.00 158.03 ? 21  THR Q HG21 1 
ATOM 35060 H HG22 . THR Q 1 21  ? 156.686 174.924 177.855 1.00 157.22 ? 21  THR Q HG22 1 
ATOM 35061 H HG23 . THR Q 1 21  ? 158.160 174.582 177.402 1.00 157.53 ? 21  THR Q HG23 1 
ATOM 35062 N N    . PRO Q 1 22  ? 160.010 177.901 180.653 1.00 147.45 ? 22  PRO Q N    1 
ATOM 35063 C CA   . PRO Q 1 22  ? 160.460 179.258 181.005 1.00 142.52 ? 22  PRO Q CA   1 
ATOM 35064 C C    . PRO Q 1 22  ? 161.940 179.470 180.764 1.00 141.56 ? 22  PRO Q C    1 
ATOM 35065 O O    . PRO Q 1 22  ? 162.359 180.592 180.456 1.00 138.65 ? 22  PRO Q O    1 
ATOM 35066 C CB   . PRO Q 1 22  ? 160.101 179.376 182.495 1.00 138.66 ? 22  PRO Q CB   1 
ATOM 35067 C CG   . PRO Q 1 22  ? 159.159 178.245 182.763 1.00 140.38 ? 22  PRO Q CG   1 
ATOM 35068 C CD   . PRO Q 1 22  ? 159.617 177.155 181.857 1.00 143.93 ? 22  PRO Q CD   1 
ATOM 35069 H HA   . PRO Q 1 22  ? 159.959 179.919 180.505 1.00 141.14 ? 22  PRO Q HA   1 
ATOM 35070 H HB2  . PRO Q 1 22  ? 160.903 179.288 183.029 1.00 140.57 ? 22  PRO Q HB2  1 
ATOM 35071 H HB3  . PRO Q 1 22  ? 159.678 180.230 182.659 1.00 140.32 ? 22  PRO Q HB3  1 
ATOM 35072 H HG2  . PRO Q 1 22  ? 159.217 177.978 183.693 1.00 140.68 ? 22  PRO Q HG2  1 
ATOM 35073 H HG3  . PRO Q 1 22  ? 158.257 178.516 182.533 1.00 140.88 ? 22  PRO Q HG3  1 
ATOM 35074 H HD2  . PRO Q 1 22  ? 160.389 176.709 182.236 1.00 142.21 ? 22  PRO Q HD2  1 
ATOM 35075 H HD3  . PRO Q 1 22  ? 158.901 176.532 181.682 1.00 142.04 ? 22  PRO Q HD3  1 
ATOM 35076 N N    . MET Q 1 23  ? 162.753 178.425 180.911 1.00 138.34 ? 23  MET Q N    1 
ATOM 35077 C CA   . MET Q 1 23  ? 164.196 178.578 180.735 1.00 136.18 ? 23  MET Q CA   1 
ATOM 35078 C C    . MET Q 1 23  ? 164.572 178.597 179.257 1.00 137.79 ? 23  MET Q C    1 
ATOM 35079 O O    . MET Q 1 23  ? 165.115 179.584 178.753 1.00 135.08 ? 23  MET Q O    1 
ATOM 35080 C CB   . MET Q 1 23  ? 164.928 177.449 181.468 1.00 134.19 ? 23  MET Q CB   1 
ATOM 35081 C CG   . MET Q 1 23  ? 164.929 177.604 182.974 1.00 132.56 ? 23  MET Q CG   1 
ATOM 35082 S SD   . MET Q 1 23  ? 165.872 176.330 183.832 1.00 135.87 ? 23  MET Q SD   1 
ATOM 35083 C CE   . MET Q 1 23  ? 167.539 176.721 183.308 1.00 133.24 ? 23  MET Q CE   1 
ATOM 35084 H H    . MET Q 1 23  ? 162.500 177.629 181.113 1.00 135.00 ? 23  MET Q H    1 
ATOM 35085 H HA   . MET Q 1 23  ? 164.472 179.416 181.137 1.00 133.73 ? 23  MET Q HA   1 
ATOM 35086 H HB2  . MET Q 1 23  ? 164.488 176.610 181.259 1.00 133.87 ? 23  MET Q HB2  1 
ATOM 35087 H HB3  . MET Q 1 23  ? 165.849 177.419 181.168 1.00 133.50 ? 23  MET Q HB3  1 
ATOM 35088 H HG2  . MET Q 1 23  ? 165.323 178.462 183.194 1.00 133.46 ? 23  MET Q HG2  1 
ATOM 35089 H HG3  . MET Q 1 23  ? 164.014 177.568 183.292 1.00 133.72 ? 23  MET Q HG3  1 
ATOM 35090 H HE1  . MET Q 1 23  ? 168.165 176.291 183.912 1.00 133.24 ? 23  MET Q HE1  1 
ATOM 35091 H HE2  . MET Q 1 23  ? 167.672 176.396 182.404 1.00 133.28 ? 23  MET Q HE2  1 
ATOM 35092 H HE3  . MET Q 1 23  ? 167.661 177.683 183.337 1.00 133.29 ? 23  MET Q HE3  1 
ATOM 35093 N N    . THR Q 1 24  ? 164.291 177.503 178.548 1.00 148.73 ? 24  THR Q N    1 
ATOM 35094 C CA   . THR Q 1 24  ? 164.736 177.390 177.164 1.00 146.66 ? 24  THR Q CA   1 
ATOM 35095 C C    . THR Q 1 24  ? 163.889 178.238 176.222 1.00 144.68 ? 24  THR Q C    1 
ATOM 35096 O O    . THR Q 1 24  ? 164.426 178.942 175.359 1.00 142.60 ? 24  THR Q O    1 
ATOM 35097 C CB   . THR Q 1 24  ? 164.706 175.925 176.733 1.00 146.07 ? 24  THR Q CB   1 
ATOM 35098 O OG1  . THR Q 1 24  ? 165.535 175.151 177.609 1.00 146.09 ? 24  THR Q OG1  1 
ATOM 35099 C CG2  . THR Q 1 24  ? 165.204 175.775 175.306 1.00 142.89 ? 24  THR Q CG2  1 
ATOM 35100 H H    . THR Q 1 24  ? 163.855 176.823 178.844 1.00 145.30 ? 24  THR Q H    1 
ATOM 35101 H HA   . THR Q 1 24  ? 165.651 177.701 177.102 1.00 144.71 ? 24  THR Q HA   1 
ATOM 35102 H HB   . THR Q 1 24  ? 163.794 175.598 176.778 1.00 145.10 ? 24  THR Q HB   1 
ATOM 35103 H HG1  . THR Q 1 24  ? 166.308 175.479 177.633 1.00 144.63 ? 24  THR Q HG1  1 
ATOM 35104 H HG21 . THR Q 1 24  ? 165.433 174.848 175.134 1.00 144.24 ? 24  THR Q HG21 1 
ATOM 35105 H HG22 . THR Q 1 24  ? 165.992 176.324 175.172 1.00 144.27 ? 24  THR Q HG22 1 
ATOM 35106 H HG23 . THR Q 1 24  ? 164.515 176.051 174.682 1.00 144.39 ? 24  THR Q HG23 1 
ATOM 35107 N N    . GLY Q 1 25  ? 162.569 178.197 176.378 1.00 139.61 ? 25  GLY Q N    1 
ATOM 35108 C CA   . GLY Q 1 25  ? 161.675 178.759 175.383 1.00 139.25 ? 25  GLY Q CA   1 
ATOM 35109 C C    . GLY Q 1 25  ? 161.252 180.192 175.630 1.00 140.46 ? 25  GLY Q C    1 
ATOM 35110 O O    . GLY Q 1 25  ? 160.053 180.478 175.705 1.00 137.90 ? 25  GLY Q O    1 
ATOM 35111 H H    . GLY Q 1 25  ? 162.171 177.849 177.055 1.00 139.72 ? 25  GLY Q H    1 
ATOM 35112 H HA2  . GLY Q 1 25  ? 162.105 178.716 174.514 1.00 139.06 ? 25  GLY Q HA2  1 
ATOM 35113 H HA3  . GLY Q 1 25  ? 160.873 178.216 175.344 1.00 139.29 ? 25  GLY Q HA3  1 
ATOM 35114 N N    . THR Q 1 26  ? 162.217 181.107 175.763 1.00 129.08 ? 26  THR Q N    1 
ATOM 35115 C CA   . THR Q 1 26  ? 161.885 182.505 176.011 1.00 125.10 ? 26  THR Q CA   1 
ATOM 35116 C C    . THR Q 1 26  ? 162.754 183.482 175.229 1.00 123.78 ? 26  THR Q C    1 
ATOM 35117 O O    . THR Q 1 26  ? 162.681 184.690 175.488 1.00 120.80 ? 26  THR Q O    1 
ATOM 35118 C CB   . THR Q 1 26  ? 162.000 182.811 177.499 1.00 123.58 ? 26  THR Q CB   1 
ATOM 35119 O OG1  . THR Q 1 26  ? 163.352 182.602 177.926 1.00 121.90 ? 26  THR Q OG1  1 
ATOM 35120 C CG2  . THR Q 1 26  ? 161.075 181.905 178.284 1.00 122.14 ? 26  THR Q CG2  1 
ATOM 35121 H H    . THR Q 1 26  ? 163.059 180.943 175.715 1.00 124.00 ? 26  THR Q H    1 
ATOM 35122 H HA   . THR Q 1 26  ? 160.965 182.665 175.750 1.00 122.72 ? 26  THR Q HA   1 
ATOM 35123 H HB   . THR Q 1 26  ? 161.746 183.733 177.655 1.00 122.79 ? 26  THR Q HB   1 
ATOM 35124 H HG1  . THR Q 1 26  ? 163.583 181.812 177.758 1.00 123.26 ? 26  THR Q HG1  1 
ATOM 35125 H HG21 . THR Q 1 26  ? 161.031 182.192 179.208 1.00 123.20 ? 26  THR Q HG21 1 
ATOM 35126 H HG22 . THR Q 1 26  ? 160.185 181.930 177.899 1.00 122.65 ? 26  THR Q HG22 1 
ATOM 35127 H HG23 . THR Q 1 26  ? 161.403 180.993 178.252 1.00 123.45 ? 26  THR Q HG23 1 
ATOM 35128 N N    . THR Q 1 27  ? 163.563 183.012 174.284 1.00 130.47 ? 27  THR Q N    1 
ATOM 35129 C CA   . THR Q 1 27  ? 164.336 183.913 173.442 1.00 129.25 ? 27  THR Q CA   1 
ATOM 35130 C C    . THR Q 1 27  ? 163.398 184.660 172.504 1.00 128.40 ? 27  THR Q C    1 
ATOM 35131 O O    . THR Q 1 27  ? 162.931 184.098 171.509 1.00 126.62 ? 27  THR Q O    1 
ATOM 35132 C CB   . THR Q 1 27  ? 165.385 183.127 172.655 1.00 129.95 ? 27  THR Q CB   1 
ATOM 35133 O OG1  . THR Q 1 27  ? 164.742 182.095 171.896 1.00 129.55 ? 27  THR Q OG1  1 
ATOM 35134 C CG2  . THR Q 1 27  ? 166.385 182.494 173.608 1.00 127.18 ? 27  THR Q CG2  1 
ATOM 35135 H H    . THR Q 1 27  ? 163.688 182.178 174.115 1.00 126.96 ? 27  THR Q H    1 
ATOM 35136 H HA   . THR Q 1 27  ? 164.794 184.564 173.996 1.00 126.33 ? 27  THR Q HA   1 
ATOM 35137 H HB   . THR Q 1 27  ? 165.860 183.724 172.057 1.00 126.52 ? 27  THR Q HB   1 
ATOM 35138 H HG1  . THR Q 1 27  ? 164.126 182.418 171.426 1.00 126.52 ? 27  THR Q HG1  1 
ATOM 35139 H HG21 . THR Q 1 27  ? 167.063 182.009 173.110 1.00 126.21 ? 27  THR Q HG21 1 
ATOM 35140 H HG22 . THR Q 1 27  ? 166.812 183.183 174.139 1.00 126.27 ? 27  THR Q HG22 1 
ATOM 35141 H HG23 . THR Q 1 27  ? 165.929 181.877 174.202 1.00 126.40 ? 27  THR Q HG23 1 
ATOM 35142 N N    . MET Q 1 28  ? 163.123 185.929 172.801 1.00 109.87 ? 28  MET Q N    1 
ATOM 35143 C CA   . MET Q 1 28  ? 162.131 186.692 172.044 1.00 108.84 ? 28  MET Q CA   1 
ATOM 35144 C C    . MET Q 1 28  ? 162.828 187.446 170.912 1.00 108.47 ? 28  MET Q C    1 
ATOM 35145 O O    . MET Q 1 28  ? 162.947 188.672 170.899 1.00 106.84 ? 28  MET Q O    1 
ATOM 35146 C CB   . MET Q 1 28  ? 161.364 187.629 172.964 1.00 104.74 ? 28  MET Q CB   1 
ATOM 35147 C CG   . MET Q 1 28  ? 160.100 188.207 172.341 1.00 105.86 ? 28  MET Q CG   1 
ATOM 35148 S SD   . MET Q 1 28  ? 158.894 186.967 171.817 1.00 117.79 ? 28  MET Q SD   1 
ATOM 35149 C CE   . MET Q 1 28  ? 158.711 185.980 173.303 1.00 105.45 ? 28  MET Q CE   1 
ATOM 35150 H H    . MET Q 1 28  ? 163.500 186.371 173.435 1.00 106.25 ? 28  MET Q H    1 
ATOM 35151 H HA   . MET Q 1 28  ? 161.498 186.070 171.655 1.00 106.12 ? 28  MET Q HA   1 
ATOM 35152 H HB2  . MET Q 1 28  ? 161.112 187.141 173.761 1.00 105.54 ? 28  MET Q HB2  1 
ATOM 35153 H HB3  . MET Q 1 28  ? 161.942 188.370 173.202 1.00 105.23 ? 28  MET Q HB3  1 
ATOM 35154 H HG2  . MET Q 1 28  ? 159.668 188.785 172.988 1.00 105.27 ? 28  MET Q HG2  1 
ATOM 35155 H HG3  . MET Q 1 28  ? 160.349 188.721 171.558 1.00 105.06 ? 28  MET Q HG3  1 
ATOM 35156 H HE1  . MET Q 1 28  ? 159.508 185.442 173.424 1.00 105.26 ? 28  MET Q HE1  1 
ATOM 35157 H HE2  . MET Q 1 28  ? 157.937 185.405 173.206 1.00 104.48 ? 28  MET Q HE2  1 
ATOM 35158 H HE3  . MET Q 1 28  ? 158.588 186.566 174.065 1.00 104.69 ? 28  MET Q HE3  1 
ATOM 35159 N N    . ILE Q 1 29  ? 163.299 186.660 169.945 1.00 115.30 ? 29  ILE Q N    1 
ATOM 35160 C CA   . ILE Q 1 29  ? 163.993 187.221 168.791 1.00 116.04 ? 29  ILE Q CA   1 
ATOM 35161 C C    . ILE Q 1 29  ? 163.040 188.056 167.947 1.00 114.07 ? 29  ILE Q C    1 
ATOM 35162 O O    . ILE Q 1 29  ? 163.411 189.120 167.437 1.00 113.37 ? 29  ILE Q O    1 
ATOM 35163 C CB   . ILE Q 1 29  ? 164.638 186.089 167.970 1.00 116.33 ? 29  ILE Q CB   1 
ATOM 35164 C CG1  . ILE Q 1 29  ? 165.571 185.252 168.854 1.00 113.95 ? 29  ILE Q CG1  1 
ATOM 35165 C CG2  . ILE Q 1 29  ? 165.381 186.654 166.772 1.00 114.03 ? 29  ILE Q CG2  1 
ATOM 35166 C CD1  . ILE Q 1 29  ? 166.652 186.050 169.563 1.00 112.59 ? 29  ILE Q CD1  1 
ATOM 35167 H H    . ILE Q 1 29  ? 163.226 185.805 169.932 1.00 112.96 ? 29  ILE Q H    1 
ATOM 35168 H HA   . ILE Q 1 29  ? 164.697 187.811 169.100 1.00 113.14 ? 29  ILE Q HA   1 
ATOM 35169 H HB   . ILE Q 1 29  ? 163.930 185.512 167.645 1.00 112.80 ? 29  ILE Q HB   1 
ATOM 35170 H HG12 . ILE Q 1 29  ? 165.042 184.809 169.534 1.00 112.70 ? 29  ILE Q HG12 1 
ATOM 35171 H HG13 . ILE Q 1 29  ? 166.011 184.588 168.301 1.00 112.60 ? 29  ILE Q HG13 1 
ATOM 35172 H HG21 . ILE Q 1 29  ? 164.736 186.907 166.092 1.00 112.52 ? 29  ILE Q HG21 1 
ATOM 35173 H HG22 . ILE Q 1 29  ? 165.978 185.973 166.424 1.00 112.56 ? 29  ILE Q HG22 1 
ATOM 35174 H HG23 . ILE Q 1 29  ? 165.890 187.430 167.054 1.00 112.84 ? 29  ILE Q HG23 1 
ATOM 35175 H HD11 . ILE Q 1 29  ? 167.281 185.433 169.968 1.00 112.50 ? 29  ILE Q HD11 1 
ATOM 35176 H HD12 . ILE Q 1 29  ? 166.241 186.596 170.250 1.00 112.66 ? 29  ILE Q HD12 1 
ATOM 35177 H HD13 . ILE Q 1 29  ? 167.108 186.613 168.919 1.00 112.55 ? 29  ILE Q HD13 1 
ATOM 35178 N N    . GLN Q 1 30  ? 161.803 187.592 167.782 1.00 108.95 ? 30  GLN Q N    1 
ATOM 35179 C CA   . GLN Q 1 30  ? 160.841 188.276 166.931 1.00 111.27 ? 30  GLN Q CA   1 
ATOM 35180 C C    . GLN Q 1 30  ? 159.423 187.942 167.369 1.00 111.06 ? 30  GLN Q C    1 
ATOM 35181 O O    . GLN Q 1 30  ? 159.182 186.965 168.082 1.00 109.80 ? 30  GLN Q O    1 
ATOM 35182 C CB   . GLN Q 1 30  ? 161.021 187.897 165.457 1.00 110.56 ? 30  GLN Q CB   1 
ATOM 35183 C CG   . GLN Q 1 30  ? 162.161 188.608 164.753 1.00 109.84 ? 30  GLN Q CG   1 
ATOM 35184 C CD   . GLN Q 1 30  ? 161.967 190.108 164.701 1.00 108.93 ? 30  GLN Q CD   1 
ATOM 35185 O OE1  . GLN Q 1 30  ? 161.294 190.631 163.813 1.00 107.06 ? 30  GLN Q OE1  1 
ATOM 35186 N NE2  . GLN Q 1 30  ? 162.552 190.809 165.658 1.00 105.04 ? 30  GLN Q NE2  1 
ATOM 35187 H H    . GLN Q 1 30  ? 161.500 186.882 168.160 1.00 107.81 ? 30  GLN Q H    1 
ATOM 35188 H HA   . GLN Q 1 30  ? 160.961 189.232 167.019 1.00 108.50 ? 30  GLN Q HA   1 
ATOM 35189 H HB2  . GLN Q 1 30  ? 161.193 186.945 165.404 1.00 107.88 ? 30  GLN Q HB2  1 
ATOM 35190 H HB3  . GLN Q 1 30  ? 160.203 188.110 164.983 1.00 107.77 ? 30  GLN Q HB3  1 
ATOM 35191 H HG2  . GLN Q 1 30  ? 162.990 188.424 165.220 1.00 107.92 ? 30  GLN Q HG2  1 
ATOM 35192 H HG3  . GLN Q 1 30  ? 162.215 188.283 163.841 1.00 107.41 ? 30  GLN Q HG3  1 
ATOM 35193 H HE21 . GLN Q 1 30  ? 163.013 190.405 166.260 1.00 107.68 ? 30  GLN Q HE21 1 
ATOM 35194 H HE22 . GLN Q 1 30  ? 162.474 191.665 165.674 1.00 107.21 ? 30  GLN Q HE22 1 
ATOM 35195 N N    . SER Q 1 31  ? 158.487 188.784 166.933 1.00 108.11 ? 31  SER Q N    1 
ATOM 35196 C CA   . SER Q 1 31  ? 157.060 188.532 167.100 1.00 108.20 ? 31  SER Q CA   1 
ATOM 35197 C C    . SER Q 1 31  ? 156.306 189.454 166.155 1.00 106.65 ? 31  SER Q C    1 
ATOM 35198 O O    . SER Q 1 31  ? 156.667 190.627 166.020 1.00 102.45 ? 31  SER Q O    1 
ATOM 35199 C CB   . SER Q 1 31  ? 156.614 188.756 168.544 1.00 105.41 ? 31  SER Q CB   1 
ATOM 35200 O OG   . SER Q 1 31  ? 155.234 188.475 168.692 1.00 102.97 ? 31  SER Q OG   1 
ATOM 35201 H H    . SER Q 1 31  ? 158.657 189.522 166.527 1.00 104.04 ? 31  SER Q H    1 
ATOM 35202 H HA   . SER Q 1 31  ? 156.863 187.615 166.857 1.00 104.16 ? 31  SER Q HA   1 
ATOM 35203 H HB2  . SER Q 1 31  ? 157.117 188.161 169.122 1.00 103.61 ? 31  SER Q HB2  1 
ATOM 35204 H HB3  . SER Q 1 31  ? 156.778 189.680 168.787 1.00 104.06 ? 31  SER Q HB3  1 
ATOM 35205 H HG   . SER Q 1 31  ? 155.036 188.440 169.507 1.00 103.47 ? 31  SER Q HG   1 
ATOM 35206 N N    . SER Q 1 32  ? 155.271 188.925 165.502 1.00 111.72 ? 32  SER Q N    1 
ATOM 35207 C CA   . SER Q 1 32  ? 154.543 189.642 164.455 1.00 109.06 ? 32  SER Q CA   1 
ATOM 35208 C C    . SER Q 1 32  ? 153.046 189.614 164.750 1.00 111.31 ? 32  SER Q C    1 
ATOM 35209 O O    . SER Q 1 32  ? 152.395 188.577 164.592 1.00 112.11 ? 32  SER Q O    1 
ATOM 35210 C CB   . SER Q 1 32  ? 154.840 189.030 163.092 1.00 107.74 ? 32  SER Q CB   1 
ATOM 35211 O OG   . SER Q 1 32  ? 154.397 187.685 163.037 1.00 108.21 ? 32  SER Q OG   1 
ATOM 35212 H H    . SER Q 1 32  ? 154.968 188.134 165.647 1.00 108.18 ? 32  SER Q H    1 
ATOM 35213 H HA   . SER Q 1 32  ? 154.826 190.569 164.439 1.00 107.75 ? 32  SER Q HA   1 
ATOM 35214 H HB2  . SER Q 1 32  ? 154.385 189.545 162.409 1.00 107.86 ? 32  SER Q HB2  1 
ATOM 35215 H HB3  . SER Q 1 32  ? 155.799 189.055 162.948 1.00 107.58 ? 32  SER Q HB3  1 
ATOM 35216 H HG   . SER Q 1 32  ? 154.548 187.361 162.277 1.00 107.81 ? 32  SER Q HG   1 
ATOM 35217 N N    . THR Q 1 33  ? 152.504 190.759 165.178 1.00 106.60 ? 33  THR Q N    1 
ATOM 35218 C CA   . THR Q 1 33  ? 151.070 190.921 165.390 1.00 107.19 ? 33  THR Q CA   1 
ATOM 35219 C C    . THR Q 1 33  ? 150.610 192.311 164.959 1.00 104.87 ? 33  THR Q C    1 
ATOM 35220 O O    . THR Q 1 33  ? 149.669 192.869 165.533 1.00 101.44 ? 33  THR Q O    1 
ATOM 35221 C CB   . THR Q 1 33  ? 150.695 190.676 166.853 1.00 105.23 ? 33  THR Q CB   1 
ATOM 35222 O OG1  . THR Q 1 33  ? 151.296 189.455 167.309 1.00 104.31 ? 33  THR Q OG1  1 
ATOM 35223 C CG2  . THR Q 1 33  ? 149.188 190.572 167.004 1.00 103.19 ? 33  THR Q CG2  1 
ATOM 35224 H H    . THR Q 1 33  ? 152.957 191.470 165.342 1.00 103.33 ? 33  THR Q H    1 
ATOM 35225 H HA   . THR Q 1 33  ? 150.607 190.263 164.853 1.00 103.52 ? 33  THR Q HA   1 
ATOM 35226 H HB   . THR Q 1 33  ? 151.010 191.418 167.395 1.00 103.17 ? 33  THR Q HB   1 
ATOM 35227 H HG1  . THR Q 1 33  ? 151.019 188.804 166.854 1.00 103.03 ? 33  THR Q HG1  1 
ATOM 35228 H HG21 . THR Q 1 33  ? 148.952 189.765 167.491 1.00 103.01 ? 33  THR Q HG21 1 
ATOM 35229 H HG22 . THR Q 1 33  ? 148.776 190.540 166.127 1.00 102.96 ? 33  THR Q HG22 1 
ATOM 35230 H HG23 . THR Q 1 33  ? 148.852 191.346 167.481 1.00 102.52 ? 33  THR Q HG23 1 
ATOM 35231 N N    . GLY Q 1 34  ? 151.263 192.884 163.952 1.00 99.84  ? 34  GLY Q N    1 
ATOM 35232 C CA   . GLY Q 1 34  ? 151.178 194.302 163.687 1.00 98.04  ? 34  GLY Q CA   1 
ATOM 35233 C C    . GLY Q 1 34  ? 152.176 195.119 164.471 1.00 98.96  ? 34  GLY Q C    1 
ATOM 35234 O O    . GLY Q 1 34  ? 152.341 196.314 164.194 1.00 93.61  ? 34  GLY Q O    1 
ATOM 35235 H H    . GLY Q 1 34  ? 151.761 192.454 163.399 1.00 97.06  ? 34  GLY Q H    1 
ATOM 35236 H HA2  . GLY Q 1 34  ? 151.339 194.456 162.744 1.00 96.67  ? 34  GLY Q HA2  1 
ATOM 35237 H HA3  . GLY Q 1 34  ? 150.291 194.628 163.910 1.00 96.33  ? 34  GLY Q HA3  1 
ATOM 35238 N N    . ILE Q 1 35  ? 152.839 194.504 165.443 1.00 92.95  ? 35  ILE Q N    1 
ATOM 35239 C CA   . ILE Q 1 35  ? 153.861 195.128 166.266 1.00 85.29  ? 35  ILE Q CA   1 
ATOM 35240 C C    . ILE Q 1 35  ? 155.085 194.232 166.245 1.00 84.31  ? 35  ILE Q C    1 
ATOM 35241 O O    . ILE Q 1 35  ? 154.994 193.030 165.980 1.00 89.77  ? 35  ILE Q O    1 
ATOM 35242 C CB   . ILE Q 1 35  ? 153.376 195.362 167.711 1.00 82.08  ? 35  ILE Q CB   1 
ATOM 35243 C CG1  . ILE Q 1 35  ? 152.877 194.070 168.346 1.00 82.00  ? 35  ILE Q CG1  1 
ATOM 35244 C CG2  . ILE Q 1 35  ? 152.252 196.343 167.740 1.00 81.25  ? 35  ILE Q CG2  1 
ATOM 35245 C CD1  . ILE Q 1 35  ? 153.925 193.304 169.075 1.00 84.17  ? 35  ILE Q CD1  1 
ATOM 35246 H H    . ILE Q 1 35  ? 152.718 193.680 165.644 1.00 86.58  ? 35  ILE Q H    1 
ATOM 35247 H HA   . ILE Q 1 35  ? 154.107 195.982 165.885 1.00 84.17  ? 35  ILE Q HA   1 
ATOM 35248 H HB   . ILE Q 1 35  ? 154.113 195.705 168.234 1.00 84.09  ? 35  ILE Q HB   1 
ATOM 35249 H HG12 . ILE Q 1 35  ? 152.184 194.303 168.980 1.00 84.06  ? 35  ILE Q HG12 1 
ATOM 35250 H HG13 . ILE Q 1 35  ? 152.510 193.492 167.666 1.00 84.74  ? 35  ILE Q HG13 1 
ATOM 35251 H HG21 . ILE Q 1 35  ? 152.481 197.109 167.194 1.00 84.16  ? 35  ILE Q HG21 1 
ATOM 35252 H HG22 . ILE Q 1 35  ? 151.458 195.908 167.398 1.00 84.27  ? 35  ILE Q HG22 1 
ATOM 35253 H HG23 . ILE Q 1 35  ? 152.107 196.610 168.659 1.00 84.08  ? 35  ILE Q HG23 1 
ATOM 35254 H HD11 . ILE Q 1 35  ? 153.502 192.584 169.564 1.00 84.56  ? 35  ILE Q HD11 1 
ATOM 35255 H HD12 . ILE Q 1 35  ? 154.375 193.903 169.688 1.00 83.92  ? 35  ILE Q HD12 1 
ATOM 35256 H HD13 . ILE Q 1 35  ? 154.558 192.942 168.439 1.00 84.81  ? 35  ILE Q HD13 1 
ATOM 35257 N N    . GLN Q 1 36  ? 156.237 194.824 166.530 1.00 77.54  ? 36  GLN Q N    1 
ATOM 35258 C CA   . GLN Q 1 36  ? 157.502 194.107 166.541 1.00 80.19  ? 36  GLN Q CA   1 
ATOM 35259 C C    . GLN Q 1 36  ? 158.059 194.101 167.951 1.00 79.51  ? 36  GLN Q C    1 
ATOM 35260 O O    . GLN Q 1 36  ? 158.215 195.160 168.567 1.00 82.42  ? 36  GLN Q O    1 
ATOM 35261 C CB   . GLN Q 1 36  ? 158.503 194.735 165.577 1.00 82.51  ? 36  GLN Q CB   1 
ATOM 35262 C CG   . GLN Q 1 36  ? 158.273 194.367 164.142 1.00 84.52  ? 36  GLN Q CG   1 
ATOM 35263 C CD   . GLN Q 1 36  ? 159.428 194.766 163.263 1.00 86.25  ? 36  GLN Q CD   1 
ATOM 35264 O OE1  . GLN Q 1 36  ? 160.139 195.726 163.551 1.00 83.40  ? 36  GLN Q OE1  1 
ATOM 35265 N NE2  . GLN Q 1 36  ? 159.631 194.022 162.187 1.00 87.52  ? 36  GLN Q NE2  1 
ATOM 35266 H H    . GLN Q 1 36  ? 156.310 195.653 166.729 1.00 81.40  ? 36  GLN Q H    1 
ATOM 35267 H HA   . GLN Q 1 36  ? 157.352 193.190 166.276 1.00 81.88  ? 36  GLN Q HA   1 
ATOM 35268 H HB2  . GLN Q 1 36  ? 158.436 195.696 165.642 1.00 81.56  ? 36  GLN Q HB2  1 
ATOM 35269 H HB3  . GLN Q 1 36  ? 159.394 194.446 165.823 1.00 81.66  ? 36  GLN Q HB3  1 
ATOM 35270 H HG2  . GLN Q 1 36  ? 158.155 193.408 164.076 1.00 82.14  ? 36  GLN Q HG2  1 
ATOM 35271 H HG3  . GLN Q 1 36  ? 157.482 194.825 163.823 1.00 81.83  ? 36  GLN Q HG3  1 
ATOM 35272 H HE21 . GLN Q 1 36  ? 159.112 193.356 162.023 1.00 81.87  ? 36  GLN Q HE21 1 
ATOM 35273 H HE22 . GLN Q 1 36  ? 160.279 194.206 161.654 1.00 81.96  ? 36  GLN Q HE22 1 
ATOM 35274 N N    . ILE Q 1 37  ? 158.339 192.909 168.459 1.00 74.57  ? 37  ILE Q N    1 
ATOM 35275 C CA   . ILE Q 1 37  ? 158.977 192.723 169.749 1.00 72.91  ? 37  ILE Q CA   1 
ATOM 35276 C C    . ILE Q 1 37  ? 160.273 191.976 169.517 1.00 74.95  ? 37  ILE Q C    1 
ATOM 35277 O O    . ILE Q 1 37  ? 160.274 190.890 168.928 1.00 77.46  ? 37  ILE Q O    1 
ATOM 35278 C CB   . ILE Q 1 37  ? 158.079 191.958 170.725 1.00 75.38  ? 37  ILE Q CB   1 
ATOM 35279 C CG1  . ILE Q 1 37  ? 156.785 192.719 170.940 1.00 71.65  ? 37  ILE Q CG1  1 
ATOM 35280 C CG2  . ILE Q 1 37  ? 158.765 191.778 172.048 1.00 76.77  ? 37  ILE Q CG2  1 
ATOM 35281 C CD1  . ILE Q 1 37  ? 155.724 191.887 171.510 1.00 76.47  ? 37  ILE Q CD1  1 
ATOM 35282 H H    . ILE Q 1 37  ? 158.164 192.173 168.061 1.00 77.49  ? 37  ILE Q H    1 
ATOM 35283 H HA   . ILE Q 1 37  ? 159.188 193.583 170.133 1.00 75.80  ? 37  ILE Q HA   1 
ATOM 35284 H HB   . ILE Q 1 37  ? 157.881 191.090 170.353 1.00 77.43  ? 37  ILE Q HB   1 
ATOM 35285 H HG12 . ILE Q 1 37  ? 156.953 193.445 171.555 1.00 75.57  ? 37  ILE Q HG12 1 
ATOM 35286 H HG13 . ILE Q 1 37  ? 156.475 193.063 170.092 1.00 76.76  ? 37  ILE Q HG13 1 
ATOM 35287 H HG21 . ILE Q 1 37  ? 159.604 191.316 171.919 1.00 77.26  ? 37  ILE Q HG21 1 
ATOM 35288 H HG22 . ILE Q 1 37  ? 158.191 191.255 172.624 1.00 76.44  ? 37  ILE Q HG22 1 
ATOM 35289 H HG23 . ILE Q 1 37  ? 158.917 192.651 172.433 1.00 76.83  ? 37  ILE Q HG23 1 
ATOM 35290 H HD11 . ILE Q 1 37  ? 154.913 192.410 171.557 1.00 76.70  ? 37  ILE Q HD11 1 
ATOM 35291 H HD12 . ILE Q 1 37  ? 155.995 191.603 172.395 1.00 76.81  ? 37  ILE Q HD12 1 
ATOM 35292 H HD13 . ILE Q 1 37  ? 155.597 191.117 170.937 1.00 77.26  ? 37  ILE Q HD13 1 
ATOM 35293 N N    . SER Q 1 38  ? 161.369 192.552 169.983 1.00 79.17  ? 38  SER Q N    1 
ATOM 35294 C CA   . SER Q 1 38  ? 162.656 191.892 169.960 1.00 80.73  ? 38  SER Q CA   1 
ATOM 35295 C C    . SER Q 1 38  ? 163.343 192.107 171.293 1.00 79.04  ? 38  SER Q C    1 
ATOM 35296 O O    . SER Q 1 38  ? 163.088 193.084 172.000 1.00 84.13  ? 38  SER Q O    1 
ATOM 35297 C CB   . SER Q 1 38  ? 163.545 192.420 168.839 1.00 83.87  ? 38  SER Q CB   1 
ATOM 35298 O OG   . SER Q 1 38  ? 163.941 193.752 169.097 1.00 79.29  ? 38  SER Q OG   1 
ATOM 35299 H H    . SER Q 1 38  ? 161.390 193.338 170.322 1.00 80.35  ? 38  SER Q H    1 
ATOM 35300 H HA   . SER Q 1 38  ? 162.529 190.943 169.838 1.00 81.56  ? 38  SER Q HA   1 
ATOM 35301 H HB2  . SER Q 1 38  ? 164.334 191.864 168.782 1.00 81.17  ? 38  SER Q HB2  1 
ATOM 35302 H HB3  . SER Q 1 38  ? 163.051 192.391 168.008 1.00 81.65  ? 38  SER Q HB3  1 
ATOM 35303 H HG   . SER Q 1 38  ? 164.637 193.929 168.665 1.00 80.05  ? 38  SER Q HG   1 
ATOM 35304 N N    . GLY Q 1 39  ? 164.217 191.177 171.630 1.00 69.55  ? 39  GLY Q N    1 
ATOM 35305 C CA   . GLY Q 1 39  ? 165.076 191.356 172.776 1.00 65.82  ? 39  GLY Q CA   1 
ATOM 35306 C C    . GLY Q 1 39  ? 165.539 190.023 173.316 1.00 68.62  ? 39  GLY Q C    1 
ATOM 35307 O O    . GLY Q 1 39  ? 165.347 188.975 172.703 1.00 72.23  ? 39  GLY Q O    1 
ATOM 35308 H H    . GLY Q 1 39  ? 164.322 190.433 171.221 1.00 73.41  ? 39  GLY Q H    1 
ATOM 35309 H HA2  . GLY Q 1 39  ? 165.855 191.861 172.520 1.00 70.57  ? 39  GLY Q HA2  1 
ATOM 35310 H HA3  . GLY Q 1 39  ? 164.609 191.830 173.473 1.00 71.90  ? 39  GLY Q HA3  1 
ATOM 35311 N N    . LYS Q 1 40  ? 166.135 190.097 174.493 1.00 70.51  ? 40  LYS Q N    1 
ATOM 35312 C CA   . LYS Q 1 40  ? 166.827 188.977 175.092 1.00 66.76  ? 40  LYS Q CA   1 
ATOM 35313 C C    . LYS Q 1 40  ? 166.350 188.780 176.516 1.00 67.50  ? 40  LYS Q C    1 
ATOM 35314 O O    . LYS Q 1 40  ? 166.242 189.738 177.286 1.00 71.60  ? 40  LYS Q O    1 
ATOM 35315 C CB   . LYS Q 1 40  ? 168.320 189.212 175.078 1.00 67.85  ? 40  LYS Q CB   1 
ATOM 35316 C CG   . LYS Q 1 40  ? 169.121 188.000 175.423 1.00 72.70  ? 40  LYS Q CG   1 
ATOM 35317 C CD   . LYS Q 1 40  ? 170.559 188.363 175.658 1.00 75.78  ? 40  LYS Q CD   1 
ATOM 35318 C CE   . LYS Q 1 40  ? 171.340 187.178 176.174 1.00 77.20  ? 40  LYS Q CE   1 
ATOM 35319 N NZ   . LYS Q 1 40  ? 172.780 187.502 176.305 1.00 77.08  ? 40  LYS Q NZ   1 
ATOM 35320 H H    . LYS Q 1 40  ? 166.152 190.804 174.974 1.00 71.28  ? 40  LYS Q H    1 
ATOM 35321 H HA   . LYS Q 1 40  ? 166.634 188.172 174.596 1.00 70.60  ? 40  LYS Q HA   1 
ATOM 35322 H HB2  . LYS Q 1 40  ? 168.580 189.502 174.194 1.00 70.19  ? 40  LYS Q HB2  1 
ATOM 35323 H HB3  . LYS Q 1 40  ? 168.528 189.900 175.725 1.00 70.15  ? 40  LYS Q HB3  1 
ATOM 35324 H HG2  . LYS Q 1 40  ? 168.766 187.601 176.230 1.00 70.90  ? 40  LYS Q HG2  1 
ATOM 35325 H HG3  . LYS Q 1 40  ? 169.080 187.372 174.687 1.00 70.85  ? 40  LYS Q HG3  1 
ATOM 35326 H HD2  . LYS Q 1 40  ? 170.954 188.651 174.822 1.00 71.22  ? 40  LYS Q HD2  1 
ATOM 35327 H HD3  . LYS Q 1 40  ? 170.607 189.072 176.317 1.00 71.03  ? 40  LYS Q HD3  1 
ATOM 35328 H HE2  . LYS Q 1 40  ? 171.002 186.929 177.049 1.00 70.97  ? 40  LYS Q HE2  1 
ATOM 35329 H HE3  . LYS Q 1 40  ? 171.244 186.439 175.554 1.00 71.37  ? 40  LYS Q HE3  1 
ATOM 35330 H HZ1  . LYS Q 1 40  ? 173.212 186.817 176.674 1.00 71.18  ? 40  LYS Q HZ1  1 
ATOM 35331 H HZ2  . LYS Q 1 40  ? 172.881 188.222 176.818 1.00 71.10  ? 40  LYS Q HZ2  1 
ATOM 35332 H HZ3  . LYS Q 1 40  ? 173.126 187.667 175.503 1.00 71.33  ? 40  LYS Q HZ3  1 
ATOM 35333 N N    . GLY Q 1 41  ? 166.079 187.536 176.855 1.00 68.00  ? 41  GLY Q N    1 
ATOM 35334 C CA   . GLY Q 1 41  ? 165.671 187.175 178.189 1.00 65.17  ? 41  GLY Q CA   1 
ATOM 35335 C C    . GLY Q 1 41  ? 164.186 186.922 178.291 1.00 68.09  ? 41  GLY Q C    1 
ATOM 35336 O O    . GLY Q 1 41  ? 163.440 186.905 177.309 1.00 73.59  ? 41  GLY Q O    1 
ATOM 35337 H H    . GLY Q 1 41  ? 166.124 186.875 176.315 1.00 69.75  ? 41  GLY Q H    1 
ATOM 35338 H HA2  . GLY Q 1 41  ? 166.131 186.371 178.459 1.00 69.39  ? 41  GLY Q HA2  1 
ATOM 35339 H HA3  . GLY Q 1 41  ? 165.901 187.885 178.801 1.00 68.41  ? 41  GLY Q HA3  1 
ATOM 35340 N N    . PHE Q 1 42  ? 163.761 186.725 179.527 1.00 65.09  ? 42  PHE Q N    1 
ATOM 35341 C CA   . PHE Q 1 42  ? 162.376 186.435 179.859 1.00 60.89  ? 42  PHE Q CA   1 
ATOM 35342 C C    . PHE Q 1 42  ? 161.724 187.715 180.356 1.00 62.03  ? 42  PHE Q C    1 
ATOM 35343 O O    . PHE Q 1 42  ? 162.087 188.236 181.414 1.00 64.46  ? 42  PHE Q O    1 
ATOM 35344 C CB   . PHE Q 1 42  ? 162.314 185.330 180.904 1.00 56.18  ? 42  PHE Q CB   1 
ATOM 35345 C CG   . PHE Q 1 42  ? 160.980 185.157 181.524 1.00 58.90  ? 42  PHE Q CG   1 
ATOM 35346 C CD1  . PHE Q 1 42  ? 160.059 184.300 180.975 1.00 55.18  ? 42  PHE Q CD1  1 
ATOM 35347 C CD2  . PHE Q 1 42  ? 160.652 185.836 182.672 1.00 63.98  ? 42  PHE Q CD2  1 
ATOM 35348 C CE1  . PHE Q 1 42  ? 158.837 184.135 181.548 1.00 57.51  ? 42  PHE Q CE1  1 
ATOM 35349 C CE2  . PHE Q 1 42  ? 159.429 185.676 183.249 1.00 55.92  ? 42  PHE Q CE2  1 
ATOM 35350 C CZ   . PHE Q 1 42  ? 158.520 184.823 182.688 1.00 56.48  ? 42  PHE Q CZ   1 
ATOM 35351 H H    . PHE Q 1 42  ? 164.271 186.752 180.213 1.00 63.28  ? 42  PHE Q H    1 
ATOM 35352 H HA   . PHE Q 1 42  ? 161.906 186.139 179.071 1.00 63.76  ? 42  PHE Q HA   1 
ATOM 35353 H HB2  . PHE Q 1 42  ? 162.548 184.494 180.483 1.00 62.82  ? 42  PHE Q HB2  1 
ATOM 35354 H HB3  . PHE Q 1 42  ? 162.939 185.541 181.608 1.00 61.57  ? 42  PHE Q HB3  1 
ATOM 35355 H HD1  . PHE Q 1 42  ? 160.270 183.834 180.203 1.00 62.97  ? 42  PHE Q HD1  1 
ATOM 35356 H HD2  . PHE Q 1 42  ? 161.270 186.416 183.048 1.00 62.75  ? 42  PHE Q HD2  1 
ATOM 35357 H HE1  . PHE Q 1 42  ? 158.224 183.557 181.166 1.00 62.52  ? 42  PHE Q HE1  1 
ATOM 35358 H HE2  . PHE Q 1 42  ? 159.216 186.143 184.021 1.00 61.16  ? 42  PHE Q HE2  1 
ATOM 35359 H HZ   . PHE Q 1 42  ? 157.688 184.712 183.080 1.00 61.25  ? 42  PHE Q HZ   1 
ATOM 35360 N N    . MET Q 1 43  ? 160.764 188.219 179.589 1.00 55.09  ? 43  MET Q N    1 
ATOM 35361 C CA   . MET Q 1 43  ? 160.051 189.447 179.933 1.00 56.15  ? 43  MET Q CA   1 
ATOM 35362 C C    . MET Q 1 43  ? 158.709 189.426 179.235 1.00 53.55  ? 43  MET Q C    1 
ATOM 35363 O O    . MET Q 1 43  ? 158.543 189.981 178.144 1.00 54.52  ? 43  MET Q O    1 
ATOM 35364 C CB   . MET Q 1 43  ? 160.845 190.687 179.539 1.00 55.03  ? 43  MET Q CB   1 
ATOM 35365 C CG   . MET Q 1 43  ? 160.205 191.966 179.986 1.00 51.36  ? 43  MET Q CG   1 
ATOM 35366 S SD   . MET Q 1 43  ? 160.829 193.429 179.171 1.00 70.58  ? 43  MET Q SD   1 
ATOM 35367 C CE   . MET Q 1 43  ? 162.483 193.413 179.802 1.00 51.02  ? 43  MET Q CE   1 
ATOM 35368 H H    . MET Q 1 43  ? 160.489 187.860 178.863 1.00 56.46  ? 43  MET Q H    1 
ATOM 35369 H HA   . MET Q 1 43  ? 159.917 189.478 180.886 1.00 56.29  ? 43  MET Q HA   1 
ATOM 35370 H HB2  . MET Q 1 43  ? 161.720 190.632 179.941 1.00 57.25  ? 43  MET Q HB2  1 
ATOM 35371 H HB3  . MET Q 1 43  ? 160.923 190.717 178.579 1.00 55.72  ? 43  MET Q HB3  1 
ATOM 35372 H HG2  . MET Q 1 43  ? 159.259 191.916 179.822 1.00 56.17  ? 43  MET Q HG2  1 
ATOM 35373 H HG3  . MET Q 1 43  ? 160.372 192.070 180.929 1.00 55.77  ? 43  MET Q HG3  1 
ATOM 35374 H HE1  . MET Q 1 43  ? 162.444 193.441 180.766 1.00 55.64  ? 43  MET Q HE1  1 
ATOM 35375 H HE2  . MET Q 1 43  ? 162.958 194.183 179.468 1.00 56.26  ? 43  MET Q HE2  1 
ATOM 35376 H HE3  . MET Q 1 43  ? 162.909 192.597 179.511 1.00 55.49  ? 43  MET Q HE3  1 
ATOM 35377 N N    . PRO Q 1 44  ? 157.721 188.767 179.825 1.00 50.23  ? 44  PRO Q N    1 
ATOM 35378 C CA   . PRO Q 1 44  ? 156.382 188.757 179.239 1.00 44.17  ? 44  PRO Q CA   1 
ATOM 35379 C C    . PRO Q 1 44  ? 155.800 190.153 179.112 1.00 46.15  ? 44  PRO Q C    1 
ATOM 35380 O O    . PRO Q 1 44  ? 155.963 190.997 179.993 1.00 52.78  ? 44  PRO Q O    1 
ATOM 35381 C CB   . PRO Q 1 44  ? 155.590 187.898 180.217 1.00 45.90  ? 44  PRO Q CB   1 
ATOM 35382 C CG   . PRO Q 1 44  ? 156.585 187.024 180.792 1.00 48.03  ? 44  PRO Q CG   1 
ATOM 35383 C CD   . PRO Q 1 44  ? 157.810 187.829 180.947 1.00 47.02  ? 44  PRO Q CD   1 
ATOM 35384 H HA   . PRO Q 1 44  ? 156.396 188.339 178.372 1.00 49.41  ? 44  PRO Q HA   1 
ATOM 35385 H HB2  . PRO Q 1 44  ? 155.200 188.464 180.893 1.00 49.55  ? 44  PRO Q HB2  1 
ATOM 35386 H HB3  . PRO Q 1 44  ? 154.920 187.394 179.742 1.00 49.01  ? 44  PRO Q HB3  1 
ATOM 35387 H HG2  . PRO Q 1 44  ? 156.281 186.702 181.648 1.00 50.36  ? 44  PRO Q HG2  1 
ATOM 35388 H HG3  . PRO Q 1 44  ? 156.750 186.296 180.182 1.00 50.27  ? 44  PRO Q HG3  1 
ATOM 35389 H HD2  . PRO Q 1 44  ? 157.796 188.302 181.786 1.00 49.05  ? 44  PRO Q HD2  1 
ATOM 35390 H HD3  . PRO Q 1 44  ? 158.590 187.273 180.855 1.00 51.29  ? 44  PRO Q HD3  1 
ATOM 35391 N N    . ILE Q 1 45  ? 155.111 190.380 178.004 1.00 48.22  ? 45  ILE Q N    1 
ATOM 35392 C CA   . ILE Q 1 45  ? 154.623 191.693 177.622 1.00 37.07  ? 45  ILE Q CA   1 
ATOM 35393 C C    . ILE Q 1 45  ? 153.130 191.625 177.367 1.00 46.21  ? 45  ILE Q C    1 
ATOM 35394 O O    . ILE Q 1 45  ? 152.619 190.630 176.845 1.00 50.10  ? 45  ILE Q O    1 
ATOM 35395 C CB   . ILE Q 1 45  ? 155.357 192.218 176.378 1.00 52.00  ? 45  ILE Q CB   1 
ATOM 35396 C CG1  . ILE Q 1 45  ? 156.856 192.234 176.612 1.00 55.65  ? 45  ILE Q CG1  1 
ATOM 35397 C CG2  . ILE Q 1 45  ? 154.921 193.588 176.063 1.00 55.22  ? 45  ILE Q CG2  1 
ATOM 35398 C CD1  . ILE Q 1 45  ? 157.295 193.200 177.649 1.00 45.79  ? 45  ILE Q CD1  1 
ATOM 35399 H H    . ILE Q 1 45  ? 154.906 189.773 177.440 1.00 51.02  ? 45  ILE Q H    1 
ATOM 35400 H HA   . ILE Q 1 45  ? 154.759 192.310 178.344 1.00 48.53  ? 45  ILE Q HA   1 
ATOM 35401 H HB   . ILE Q 1 45  ? 155.156 191.646 175.629 1.00 51.71  ? 45  ILE Q HB   1 
ATOM 35402 H HG12 . ILE Q 1 45  ? 157.135 191.354 176.887 1.00 52.17  ? 45  ILE Q HG12 1 
ATOM 35403 H HG13 . ILE Q 1 45  ? 157.292 192.479 175.786 1.00 52.32  ? 45  ILE Q HG13 1 
ATOM 35404 H HG21 . ILE Q 1 45  ? 154.035 193.555 175.680 1.00 51.48  ? 45  ILE Q HG21 1 
ATOM 35405 H HG22 . ILE Q 1 45  ? 155.549 193.961 175.433 1.00 50.44  ? 45  ILE Q HG22 1 
ATOM 35406 H HG23 . ILE Q 1 45  ? 154.921 194.096 176.885 1.00 52.08  ? 45  ILE Q HG23 1 
ATOM 35407 H HD11 . ILE Q 1 45  ? 158.174 192.945 177.952 1.00 51.46  ? 45  ILE Q HD11 1 
ATOM 35408 H HD12 . ILE Q 1 45  ? 157.316 194.084 177.262 1.00 49.93  ? 45  ILE Q HD12 1 
ATOM 35409 H HD13 . ILE Q 1 45  ? 156.675 193.180 178.384 1.00 50.10  ? 45  ILE Q HD13 1 
ATOM 35410 N N    . SER Q 1 46  ? 152.433 192.682 177.756 1.00 46.59  ? 46  SER Q N    1 
ATOM 35411 C CA   . SER Q 1 46  ? 151.057 192.917 177.357 1.00 48.51  ? 46  SER Q CA   1 
ATOM 35412 C C    . SER Q 1 46  ? 150.935 194.352 176.885 1.00 47.07  ? 46  SER Q C    1 
ATOM 35413 O O    . SER Q 1 46  ? 151.311 195.279 177.607 1.00 54.36  ? 46  SER Q O    1 
ATOM 35414 C CB   . SER Q 1 46  ? 150.093 192.645 178.503 1.00 53.15  ? 46  SER Q CB   1 
ATOM 35415 O OG   . SER Q 1 46  ? 150.225 191.317 178.949 1.00 63.16  ? 46  SER Q OG   1 
ATOM 35416 H H    . SER Q 1 46  ? 152.745 193.294 178.261 1.00 50.77  ? 46  SER Q H    1 
ATOM 35417 H HA   . SER Q 1 46  ? 150.839 192.339 176.624 1.00 51.14  ? 46  SER Q HA   1 
ATOM 35418 H HB2  . SER Q 1 46  ? 150.291 193.252 179.224 1.00 50.83  ? 46  SER Q HB2  1 
ATOM 35419 H HB3  . SER Q 1 46  ? 149.191 192.787 178.193 1.00 51.10  ? 46  SER Q HB3  1 
ATOM 35420 H HG   . SER Q 1 46  ? 150.414 190.831 178.293 1.00 52.00  ? 46  SER Q HG   1 
ATOM 35421 N N    . ILE Q 1 47  ? 150.415 194.534 175.681 1.00 46.73  ? 47  ILE Q N    1 
ATOM 35422 C CA   . ILE Q 1 47  ? 150.166 195.854 175.128 1.00 44.01  ? 47  ILE Q CA   1 
ATOM 35423 C C    . ILE Q 1 47  ? 148.670 196.089 175.146 1.00 41.58  ? 47  ILE Q C    1 
ATOM 35424 O O    . ILE Q 1 47  ? 147.905 195.353 174.514 1.00 52.83  ? 47  ILE Q O    1 
ATOM 35425 C CB   . ILE Q 1 47  ? 150.722 196.008 173.713 1.00 45.56  ? 47  ILE Q CB   1 
ATOM 35426 C CG1  . ILE Q 1 47  ? 152.235 195.951 173.723 1.00 45.70  ? 47  ILE Q CG1  1 
ATOM 35427 C CG2  . ILE Q 1 47  ? 150.278 197.309 173.155 1.00 50.44  ? 47  ILE Q CG2  1 
ATOM 35428 C CD1  . ILE Q 1 47  ? 152.757 194.664 173.305 1.00 50.33  ? 47  ILE Q CD1  1 
ATOM 35429 H H    . ILE Q 1 47  ? 150.191 193.894 175.162 1.00 49.12  ? 47  ILE Q H    1 
ATOM 35430 H HA   . ILE Q 1 47  ? 150.572 196.521 175.687 1.00 48.58  ? 47  ILE Q HA   1 
ATOM 35431 H HB   . ILE Q 1 47  ? 150.385 195.283 173.173 1.00 48.45  ? 47  ILE Q HB   1 
ATOM 35432 H HG12 . ILE Q 1 47  ? 152.587 196.613 173.118 1.00 48.97  ? 47  ILE Q HG12 1 
ATOM 35433 H HG13 . ILE Q 1 47  ? 152.539 196.117 174.618 1.00 49.30  ? 47  ILE Q HG13 1 
ATOM 35434 H HG21 . ILE Q 1 47  ? 149.358 197.233 172.870 1.00 50.18  ? 47  ILE Q HG21 1 
ATOM 35435 H HG22 . ILE Q 1 47  ? 150.840 197.549 172.405 1.00 48.92  ? 47  ILE Q HG22 1 
ATOM 35436 H HG23 . ILE Q 1 47  ? 150.357 197.968 173.858 1.00 50.01  ? 47  ILE Q HG23 1 
ATOM 35437 H HD11 . ILE Q 1 47  ? 153.704 194.636 173.498 1.00 49.84  ? 47  ILE Q HD11 1 
ATOM 35438 H HD12 . ILE Q 1 47  ? 152.288 193.973 173.793 1.00 49.96  ? 47  ILE Q HD12 1 
ATOM 35439 H HD13 . ILE Q 1 47  ? 152.602 194.571 172.356 1.00 50.23  ? 47  ILE Q HD13 1 
ATOM 35440 N N    . ILE Q 1 48  ? 148.261 197.120 175.863 1.00 32.74  ? 48  ILE Q N    1 
ATOM 35441 C CA   . ILE Q 1 48  ? 146.873 197.532 175.949 1.00 35.53  ? 48  ILE Q CA   1 
ATOM 35442 C C    . ILE Q 1 48  ? 146.745 198.847 175.206 1.00 42.75  ? 48  ILE Q C    1 
ATOM 35443 O O    . ILE Q 1 48  ? 147.355 199.848 175.590 1.00 54.71  ? 48  ILE Q O    1 
ATOM 35444 C CB   . ILE Q 1 48  ? 146.421 197.671 177.402 1.00 36.60  ? 48  ILE Q CB   1 
ATOM 35445 C CG1  . ILE Q 1 48  ? 146.362 196.310 178.072 1.00 39.71  ? 48  ILE Q CG1  1 
ATOM 35446 C CG2  . ILE Q 1 48  ? 145.108 198.356 177.468 1.00 44.79  ? 48  ILE Q CG2  1 
ATOM 35447 C CD1  . ILE Q 1 48  ? 147.558 196.008 178.844 1.00 48.16  ? 48  ILE Q CD1  1 
ATOM 35448 H H    . ILE Q 1 48  ? 148.789 197.616 176.314 1.00 45.90  ? 48  ILE Q H    1 
ATOM 35449 H HA   . ILE Q 1 48  ? 146.320 196.883 175.508 1.00 45.91  ? 48  ILE Q HA   1 
ATOM 35450 H HB   . ILE Q 1 48  ? 147.072 198.203 177.863 1.00 44.64  ? 48  ILE Q HB   1 
ATOM 35451 H HG12 . ILE Q 1 48  ? 145.614 196.284 178.679 1.00 45.58  ? 48  ILE Q HG12 1 
ATOM 35452 H HG13 . ILE Q 1 48  ? 146.275 195.632 177.394 1.00 45.35  ? 48  ILE Q HG13 1 
ATOM 35453 H HG21 . ILE Q 1 48  ? 145.243 199.301 177.315 1.00 45.12  ? 48  ILE Q HG21 1 
ATOM 35454 H HG22 . ILE Q 1 48  ? 144.539 197.980 176.783 1.00 46.17  ? 48  ILE Q HG22 1 
ATOM 35455 H HG23 . ILE Q 1 48  ? 144.725 198.217 178.345 1.00 45.48  ? 48  ILE Q HG23 1 
ATOM 35456 H HD11 . ILE Q 1 48  ? 147.451 195.142 179.259 1.00 46.58  ? 48  ILE Q HD11 1 
ATOM 35457 H HD12 . ILE Q 1 48  ? 148.317 196.007 178.245 1.00 46.99  ? 48  ILE Q HD12 1 
ATOM 35458 H HD13 . ILE Q 1 48  ? 147.662 196.696 179.519 1.00 46.37  ? 48  ILE Q HD13 1 
ATOM 35459 N N    . GLU Q 1 49  ? 145.941 198.854 174.155 1.00 58.44  ? 49  GLU Q N    1 
ATOM 35460 C CA   . GLU Q 1 49  ? 145.727 200.041 173.349 1.00 53.25  ? 49  GLU Q CA   1 
ATOM 35461 C C    . GLU Q 1 49  ? 144.420 200.703 173.741 1.00 52.54  ? 49  GLU Q C    1 
ATOM 35462 O O    . GLU Q 1 49  ? 143.361 200.073 173.701 1.00 60.44  ? 49  GLU Q O    1 
ATOM 35463 C CB   . GLU Q 1 49  ? 145.715 199.705 171.865 1.00 58.37  ? 49  GLU Q CB   1 
ATOM 35464 C CG   . GLU Q 1 49  ? 145.736 200.940 170.993 1.00 64.64  ? 49  GLU Q CG   1 
ATOM 35465 C CD   . GLU Q 1 49  ? 145.704 200.631 169.515 1.00 69.94  ? 49  GLU Q CD   1 
ATOM 35466 O OE1  . GLU Q 1 49  ? 145.438 199.467 169.151 1.00 68.79  ? 49  GLU Q OE1  1 
ATOM 35467 O OE2  . GLU Q 1 49  ? 145.945 201.556 168.712 1.00 64.26  ? 49  GLU Q OE2  1 
ATOM 35468 H H    . GLU Q 1 49  ? 145.505 198.171 173.881 1.00 58.11  ? 49  GLU Q H    1 
ATOM 35469 H HA   . GLU Q 1 49  ? 146.434 200.672 173.508 1.00 57.77  ? 49  GLU Q HA   1 
ATOM 35470 H HB2  . GLU Q 1 49  ? 146.488 199.163 171.656 1.00 58.26  ? 49  GLU Q HB2  1 
ATOM 35471 H HB3  . GLU Q 1 49  ? 144.903 199.220 171.675 1.00 58.55  ? 49  GLU Q HB3  1 
ATOM 35472 H HG2  . GLU Q 1 49  ? 144.965 201.486 171.206 1.00 59.53  ? 49  GLU Q HG2  1 
ATOM 35473 H HG3  . GLU Q 1 49  ? 146.545 201.432 171.181 1.00 58.69  ? 49  GLU Q HG3  1 
ATOM 35474 N N    . GLY Q 1 50  ? 144.505 201.971 174.124 1.00 52.30  ? 50  GLY Q N    1 
ATOM 35475 C CA   . GLY Q 1 50  ? 143.348 202.816 174.262 1.00 49.79  ? 50  GLY Q CA   1 
ATOM 35476 C C    . GLY Q 1 50  ? 143.217 203.755 173.077 1.00 58.94  ? 50  GLY Q C    1 
ATOM 35477 O O    . GLY Q 1 50  ? 143.939 203.674 172.088 1.00 66.77  ? 50  GLY Q O    1 
ATOM 35478 H H    . GLY Q 1 50  ? 145.241 202.364 174.306 1.00 57.26  ? 50  GLY Q H    1 
ATOM 35479 H HA2  . GLY Q 1 50  ? 142.557 202.270 174.311 1.00 56.38  ? 50  GLY Q HA2  1 
ATOM 35480 H HA3  . GLY Q 1 50  ? 143.414 203.344 175.068 1.00 56.32  ? 50  GLY Q HA3  1 
ATOM 35481 N N    . ASP Q 1 51  ? 142.257 204.665 173.195 1.00 63.02  ? 51  ASP Q N    1 
ATOM 35482 C CA   . ASP Q 1 51  ? 142.064 205.656 172.147 1.00 64.84  ? 51  ASP Q CA   1 
ATOM 35483 C C    . ASP Q 1 51  ? 143.134 206.733 172.203 1.00 64.75  ? 51  ASP Q C    1 
ATOM 35484 O O    . ASP Q 1 51  ? 143.584 207.226 171.164 1.00 67.45  ? 51  ASP Q O    1 
ATOM 35485 C CB   . ASP Q 1 51  ? 140.683 206.282 172.272 1.00 70.09  ? 51  ASP Q CB   1 
ATOM 35486 C CG   . ASP Q 1 51  ? 139.580 205.351 171.836 1.00 71.76  ? 51  ASP Q CG   1 
ATOM 35487 O OD1  . ASP Q 1 51  ? 139.890 204.220 171.416 1.00 74.06  ? 51  ASP Q OD1  1 
ATOM 35488 O OD2  . ASP Q 1 51  ? 138.401 205.749 171.911 1.00 67.69  ? 51  ASP Q OD2  1 
ATOM 35489 H H    . ASP Q 1 51  ? 141.724 204.734 173.859 1.00 64.37  ? 51  ASP Q H    1 
ATOM 35490 H HA   . ASP Q 1 51  ? 142.128 205.220 171.291 1.00 65.16  ? 51  ASP Q HA   1 
ATOM 35491 H HB2  . ASP Q 1 51  ? 140.538 206.512 173.199 1.00 65.62  ? 51  ASP Q HB2  1 
ATOM 35492 H HB3  . ASP Q 1 51  ? 140.651 207.076 171.722 1.00 65.99  ? 51  ASP Q HB3  1 
ATOM 35493 N N    . GLN Q 1 52  ? 143.552 207.107 173.407 1.00 60.68  ? 52  GLN Q N    1 
ATOM 35494 C CA   . GLN Q 1 52  ? 144.428 208.242 173.616 1.00 56.82  ? 52  GLN Q CA   1 
ATOM 35495 C C    . GLN Q 1 52  ? 145.823 207.867 174.074 1.00 57.31  ? 52  GLN Q C    1 
ATOM 35496 O O    . GLN Q 1 52  ? 146.705 208.729 174.073 1.00 58.67  ? 52  GLN Q O    1 
ATOM 35497 C CB   . GLN Q 1 52  ? 143.819 209.176 174.659 1.00 61.60  ? 52  GLN Q CB   1 
ATOM 35498 C CG   . GLN Q 1 52  ? 142.540 209.816 174.227 1.00 63.94  ? 52  GLN Q CG   1 
ATOM 35499 C CD   . GLN Q 1 52  ? 142.761 210.987 173.312 1.00 67.52  ? 52  GLN Q CD   1 
ATOM 35500 O OE1  . GLN Q 1 52  ? 143.748 211.712 173.439 1.00 69.13  ? 52  GLN Q OE1  1 
ATOM 35501 N NE2  . GLN Q 1 52  ? 141.848 211.181 172.380 1.00 66.39  ? 52  GLN Q NE2  1 
ATOM 35502 H H    . GLN Q 1 52  ? 143.329 206.710 174.131 1.00 61.03  ? 52  GLN Q H    1 
ATOM 35503 H HA   . GLN Q 1 52  ? 144.499 208.735 172.793 1.00 60.22  ? 52  GLN Q HA   1 
ATOM 35504 H HB2  . GLN Q 1 52  ? 143.627 208.655 175.451 1.00 60.52  ? 52  GLN Q HB2  1 
ATOM 35505 H HB3  . GLN Q 1 52  ? 144.459 209.870 174.866 1.00 61.45  ? 52  GLN Q HB3  1 
ATOM 35506 H HG2  . GLN Q 1 52  ? 142.015 209.164 173.748 1.00 61.09  ? 52  GLN Q HG2  1 
ATOM 35507 H HG3  . GLN Q 1 52  ? 142.064 210.131 175.009 1.00 61.06  ? 52  GLN Q HG3  1 
ATOM 35508 H HE21 . GLN Q 1 52  ? 141.180 210.651 172.329 1.00 60.74  ? 52  GLN Q HE21 1 
ATOM 35509 H HE22 . GLN Q 1 52  ? 141.924 211.831 171.829 1.00 61.37  ? 52  GLN Q HE22 1 
ATOM 35510 N N    . HIS Q 1 53  ? 146.045 206.622 174.469 1.00 52.98  ? 53  HIS Q N    1 
ATOM 35511 C CA   . HIS Q 1 53  ? 147.267 206.247 175.154 1.00 47.53  ? 53  HIS Q CA   1 
ATOM 35512 C C    . HIS Q 1 53  ? 147.546 204.785 174.869 1.00 42.26  ? 53  HIS Q C    1 
ATOM 35513 O O    . HIS Q 1 53  ? 146.729 204.078 174.280 1.00 43.89  ? 53  HIS Q O    1 
ATOM 35514 C CB   . HIS Q 1 53  ? 147.153 206.487 176.655 1.00 53.61  ? 53  HIS Q CB   1 
ATOM 35515 C CG   . HIS Q 1 53  ? 146.248 205.523 177.346 1.00 56.91  ? 53  HIS Q CG   1 
ATOM 35516 N ND1  . HIS Q 1 53  ? 146.541 204.183 177.467 1.00 56.52  ? 53  HIS Q ND1  1 
ATOM 35517 C CD2  . HIS Q 1 53  ? 145.048 205.700 177.942 1.00 53.17  ? 53  HIS Q CD2  1 
ATOM 35518 C CE1  . HIS Q 1 53  ? 145.560 203.577 178.107 1.00 52.32  ? 53  HIS Q CE1  1 
ATOM 35519 N NE2  . HIS Q 1 53  ? 144.643 204.476 178.407 1.00 56.05  ? 53  HIS Q NE2  1 
ATOM 35520 H H    . HIS Q 1 53  ? 145.512 205.971 174.352 1.00 53.33  ? 53  HIS Q H    1 
ATOM 35521 H HA   . HIS Q 1 53  ? 148.000 206.770 174.817 1.00 52.98  ? 53  HIS Q HA   1 
ATOM 35522 H HB2  . HIS Q 1 53  ? 148.029 206.408 177.049 1.00 52.87  ? 53  HIS Q HB2  1 
ATOM 35523 H HB3  . HIS Q 1 53  ? 146.802 207.376 176.801 1.00 52.75  ? 53  HIS Q HB3  1 
ATOM 35524 H HD2  . HIS Q 1 53  ? 144.587 206.499 178.021 1.00 52.10  ? 53  HIS Q HD2  1 
ATOM 35525 H HE1  . HIS Q 1 53  ? 145.523 202.675 178.312 1.00 51.58  ? 53  HIS Q HE1  1 
ATOM 35526 H HE2  . HIS Q 1 53  ? 143.915 204.321 178.825 1.00 52.91  ? 53  HIS Q HE2  1 
ATOM 35527 N N    . ILE Q 1 54  ? 148.720 204.344 175.295 1.00 51.72  ? 54  ILE Q N    1 
ATOM 35528 C CA   . ILE Q 1 54  ? 149.106 202.945 175.241 1.00 48.62  ? 54  ILE Q CA   1 
ATOM 35529 C C    . ILE Q 1 54  ? 149.645 202.534 176.597 1.00 47.64  ? 54  ILE Q C    1 
ATOM 35530 O O    . ILE Q 1 54  ? 150.452 203.249 177.197 1.00 60.16  ? 54  ILE Q O    1 
ATOM 35531 C CB   . ILE Q 1 54  ? 150.136 202.688 174.138 1.00 46.67  ? 54  ILE Q CB   1 
ATOM 35532 C CG1  . ILE Q 1 54  ? 149.532 203.080 172.809 1.00 48.96  ? 54  ILE Q CG1  1 
ATOM 35533 C CG2  . ILE Q 1 54  ? 150.505 201.244 174.083 1.00 47.10  ? 54  ILE Q CG2  1 
ATOM 35534 C CD1  . ILE Q 1 54  ? 150.331 202.664 171.668 1.00 55.48  ? 54  ILE Q CD1  1 
ATOM 35535 H H    . ILE Q 1 54  ? 149.325 204.849 175.621 1.00 52.95  ? 54  ILE Q H    1 
ATOM 35536 H HA   . ILE Q 1 54  ? 148.331 202.410 175.047 1.00 51.92  ? 54  ILE Q HA   1 
ATOM 35537 H HB   . ILE Q 1 54  ? 150.919 203.220 174.305 1.00 51.30  ? 54  ILE Q HB   1 
ATOM 35538 H HG12 . ILE Q 1 54  ? 148.670 202.654 172.737 1.00 51.22  ? 54  ILE Q HG12 1 
ATOM 35539 H HG13 . ILE Q 1 54  ? 149.435 204.040 172.785 1.00 52.14  ? 54  ILE Q HG13 1 
ATOM 35540 H HG21 . ILE Q 1 54  ? 150.619 200.896 174.974 1.00 50.58  ? 54  ILE Q HG21 1 
ATOM 35541 H HG22 . ILE Q 1 54  ? 151.329 201.151 173.585 1.00 51.37  ? 54  ILE Q HG22 1 
ATOM 35542 H HG23 . ILE Q 1 54  ? 149.790 200.775 173.634 1.00 51.86  ? 54  ILE Q HG23 1 
ATOM 35543 H HD11 . ILE Q 1 54  ? 150.110 203.229 170.918 1.00 53.22  ? 54  ILE Q HD11 1 
ATOM 35544 H HD12 . ILE Q 1 54  ? 151.263 202.760 171.902 1.00 51.99  ? 54  ILE Q HD12 1 
ATOM 35545 H HD13 . ILE Q 1 54  ? 150.128 201.740 171.463 1.00 52.68  ? 54  ILE Q HD13 1 
ATOM 35546 N N    . LYS Q 1 55  ? 149.188 201.389 177.071 1.00 45.67  ? 55  LYS Q N    1 
ATOM 35547 C CA   . LYS Q 1 55  ? 149.639 200.802 178.318 1.00 34.21  ? 55  LYS Q CA   1 
ATOM 35548 C C    . LYS Q 1 55  ? 150.444 199.554 177.997 1.00 38.72  ? 55  LYS Q C    1 
ATOM 35549 O O    . LYS Q 1 55  ? 149.974 198.681 177.263 1.00 50.31  ? 55  LYS Q O    1 
ATOM 35550 C CB   . LYS Q 1 55  ? 148.442 200.492 179.211 1.00 44.85  ? 55  LYS Q CB   1 
ATOM 35551 C CG   . LYS Q 1 55  ? 148.710 199.608 180.397 1.00 49.20  ? 55  LYS Q CG   1 
ATOM 35552 C CD   . LYS Q 1 55  ? 149.023 200.414 181.614 1.00 51.87  ? 55  LYS Q CD   1 
ATOM 35553 C CE   . LYS Q 1 55  ? 147.766 200.784 182.357 1.00 56.79  ? 55  LYS Q CE   1 
ATOM 35554 N NZ   . LYS Q 1 55  ? 147.109 199.598 182.941 1.00 54.59  ? 55  LYS Q NZ   1 
ATOM 35555 H H    . LYS Q 1 55  ? 148.606 200.914 176.667 1.00 49.25  ? 55  LYS Q H    1 
ATOM 35556 H HA   . LYS Q 1 55  ? 150.204 201.421 178.773 1.00 46.01  ? 55  LYS Q HA   1 
ATOM 35557 H HB2  . LYS Q 1 55  ? 148.098 201.326 179.556 1.00 46.91  ? 55  LYS Q HB2  1 
ATOM 35558 H HB3  . LYS Q 1 55  ? 147.768 200.068 178.673 1.00 48.12  ? 55  LYS Q HB3  1 
ATOM 35559 H HG2  . LYS Q 1 55  ? 147.914 199.092 180.578 1.00 47.72  ? 55  LYS Q HG2  1 
ATOM 35560 H HG3  . LYS Q 1 55  ? 149.452 199.017 180.230 1.00 47.99  ? 55  LYS Q HG3  1 
ATOM 35561 H HD2  . LYS Q 1 55  ? 149.585 199.898 182.204 1.00 47.13  ? 55  LYS Q HD2  1 
ATOM 35562 H HD3  . LYS Q 1 55  ? 149.472 201.224 181.339 1.00 48.23  ? 55  LYS Q HD3  1 
ATOM 35563 H HE2  . LYS Q 1 55  ? 147.988 201.382 183.086 1.00 48.81  ? 55  LYS Q HE2  1 
ATOM 35564 H HE3  . LYS Q 1 55  ? 147.146 201.208 181.742 1.00 47.90  ? 55  LYS Q HE3  1 
ATOM 35565 H HZ1  . LYS Q 1 55  ? 146.505 199.851 183.540 1.00 47.49  ? 55  LYS Q HZ1  1 
ATOM 35566 H HZ2  . LYS Q 1 55  ? 147.717 199.086 183.342 1.00 48.17  ? 55  LYS Q HZ2  1 
ATOM 35567 H HZ3  . LYS Q 1 55  ? 146.710 199.127 182.304 1.00 47.86  ? 55  LYS Q HZ3  1 
ATOM 35568 N N    . VAL Q 1 56  ? 151.660 199.486 178.522 1.00 40.17  ? 56  VAL Q N    1 
ATOM 35569 C CA   . VAL Q 1 56  ? 152.527 198.325 178.376 1.00 38.73  ? 56  VAL Q CA   1 
ATOM 35570 C C    . VAL Q 1 56  ? 152.761 197.727 179.749 1.00 36.33  ? 56  VAL Q C    1 
ATOM 35571 O O    . VAL Q 1 56  ? 153.092 198.441 180.700 1.00 50.69  ? 56  VAL Q O    1 
ATOM 35572 C CB   . VAL Q 1 56  ? 153.856 198.681 177.706 1.00 41.03  ? 56  VAL Q CB   1 
ATOM 35573 C CG1  . VAL Q 1 56  ? 154.694 197.454 177.535 1.00 35.72  ? 56  VAL Q CG1  1 
ATOM 35574 C CG2  . VAL Q 1 56  ? 153.607 199.295 176.391 1.00 38.07  ? 56  VAL Q CG2  1 
ATOM 35575 H H    . VAL Q 1 56  ? 152.016 200.118 178.974 1.00 44.06  ? 56  VAL Q H    1 
ATOM 35576 H HA   . VAL Q 1 56  ? 152.086 197.662 177.836 1.00 44.65  ? 56  VAL Q HA   1 
ATOM 35577 H HB   . VAL Q 1 56  ? 154.333 199.308 178.254 1.00 44.19  ? 56  VAL Q HB   1 
ATOM 35578 H HG11 . VAL Q 1 56  ? 154.777 196.998 178.379 1.00 43.60  ? 56  VAL Q HG11 1 
ATOM 35579 H HG12 . VAL Q 1 56  ? 154.264 196.881 176.890 1.00 43.94  ? 56  VAL Q HG12 1 
ATOM 35580 H HG13 . VAL Q 1 56  ? 155.564 197.720 177.218 1.00 43.06  ? 56  VAL Q HG13 1 
ATOM 35581 H HG21 . VAL Q 1 56  ? 153.937 200.202 176.409 1.00 43.61  ? 56  VAL Q HG21 1 
ATOM 35582 H HG22 . VAL Q 1 56  ? 152.656 199.277 176.228 1.00 45.02  ? 56  VAL Q HG22 1 
ATOM 35583 H HG23 . VAL Q 1 56  ? 154.075 198.778 175.722 1.00 43.28  ? 56  VAL Q HG23 1 
ATOM 35584 N N    . ILE Q 1 57  ? 152.571 196.421 179.848 1.00 44.31  ? 57  ILE Q N    1 
ATOM 35585 C CA   . ILE Q 1 57  ? 152.807 195.668 181.067 1.00 37.46  ? 57  ILE Q CA   1 
ATOM 35586 C C    . ILE Q 1 57  ? 153.968 194.724 180.824 1.00 43.00  ? 57  ILE Q C    1 
ATOM 35587 O O    . ILE Q 1 57  ? 153.941 193.923 179.885 1.00 47.85  ? 57  ILE Q O    1 
ATOM 35588 C CB   . ILE Q 1 57  ? 151.559 194.893 181.498 1.00 37.05  ? 57  ILE Q CB   1 
ATOM 35589 C CG1  . ILE Q 1 57  ? 150.324 195.777 181.432 1.00 44.08  ? 57  ILE Q CG1  1 
ATOM 35590 C CG2  . ILE Q 1 57  ? 151.735 194.371 182.870 1.00 45.50  ? 57  ILE Q CG2  1 
ATOM 35591 C CD1  . ILE Q 1 57  ? 150.410 197.012 182.226 1.00 44.29  ? 57  ILE Q CD1  1 
ATOM 35592 H H    . ILE Q 1 57  ? 152.308 195.934 179.200 1.00 46.34  ? 57  ILE Q H    1 
ATOM 35593 H HA   . ILE Q 1 57  ? 153.053 196.266 181.775 1.00 44.25  ? 57  ILE Q HA   1 
ATOM 35594 H HB   . ILE Q 1 57  ? 151.447 194.150 180.901 1.00 44.87  ? 57  ILE Q HB   1 
ATOM 35595 H HG12 . ILE Q 1 57  ? 150.163 196.022 180.514 1.00 45.39  ? 57  ILE Q HG12 1 
ATOM 35596 H HG13 . ILE Q 1 57  ? 149.579 195.273 181.775 1.00 44.86  ? 57  ILE Q HG13 1 
ATOM 35597 H HG21 . ILE Q 1 57  ? 152.391 193.663 182.846 1.00 44.86  ? 57  ILE Q HG21 1 
ATOM 35598 H HG22 . ILE Q 1 57  ? 152.031 195.094 183.436 1.00 45.27  ? 57  ILE Q HG22 1 
ATOM 35599 H HG23 . ILE Q 1 57  ? 150.886 194.030 183.174 1.00 46.47  ? 57  ILE Q HG23 1 
ATOM 35600 H HD11 . ILE Q 1 57  ? 149.627 197.549 182.041 1.00 44.54  ? 57  ILE Q HD11 1 
ATOM 35601 H HD12 . ILE Q 1 57  ? 150.443 196.779 183.162 1.00 44.27  ? 57  ILE Q HD12 1 
ATOM 35602 H HD13 . ILE Q 1 57  ? 151.205 197.496 181.971 1.00 45.69  ? 57  ILE Q HD13 1 
ATOM 35603 N N    . ALA Q 1 58  ? 154.990 194.825 181.662 1.00 42.14  ? 58  ALA Q N    1 
ATOM 35604 C CA   . ALA Q 1 58  ? 156.149 193.951 181.607 1.00 35.13  ? 58  ALA Q CA   1 
ATOM 35605 C C    . ALA Q 1 58  ? 156.378 193.315 182.965 1.00 29.79  ? 58  ALA Q C    1 
ATOM 35606 O O    . ALA Q 1 58  ? 156.324 193.995 183.993 1.00 44.95  ? 58  ALA Q O    1 
ATOM 35607 C CB   . ALA Q 1 58  ? 157.389 194.713 181.168 1.00 43.68  ? 58  ALA Q CB   1 
ATOM 35608 H H    . ALA Q 1 58  ? 155.030 195.408 182.284 1.00 43.49  ? 58  ALA Q H    1 
ATOM 35609 H HA   . ALA Q 1 58  ? 155.987 193.238 180.981 1.00 43.29  ? 58  ALA Q HA   1 
ATOM 35610 H HB1  . ALA Q 1 58  ? 157.239 195.068 180.283 1.00 43.91  ? 58  ALA Q HB1  1 
ATOM 35611 H HB2  . ALA Q 1 58  ? 157.550 195.428 181.794 1.00 43.42  ? 58  ALA Q HB2  1 
ATOM 35612 H HB3  . ALA Q 1 58  ? 158.133 194.098 181.160 1.00 44.20  ? 58  ALA Q HB3  1 
ATOM 35613 N N    . TRP Q 1 59  ? 156.624 192.014 182.958 1.00 28.73  ? 59  TRP Q N    1 
ATOM 35614 C CA   . TRP Q 1 59  ? 156.914 191.252 184.166 1.00 37.20  ? 59  TRP Q CA   1 
ATOM 35615 C C    . TRP Q 1 59  ? 158.413 191.234 184.413 1.00 38.01  ? 59  TRP Q C    1 
ATOM 35616 O O    . TRP Q 1 59  ? 159.166 190.590 183.684 1.00 47.00  ? 59  TRP Q O    1 
ATOM 35617 C CB   . TRP Q 1 59  ? 156.368 189.840 184.034 1.00 35.94  ? 59  TRP Q CB   1 
ATOM 35618 C CG   . TRP Q 1 59  ? 154.976 189.674 184.502 1.00 35.02  ? 59  TRP Q CG   1 
ATOM 35619 C CD1  . TRP Q 1 59  ? 154.131 190.648 184.904 1.00 38.84  ? 59  TRP Q CD1  1 
ATOM 35620 C CD2  . TRP Q 1 59  ? 154.262 188.450 184.633 1.00 40.32  ? 59  TRP Q CD2  1 
ATOM 35621 N NE1  . TRP Q 1 59  ? 152.934 190.116 185.282 1.00 36.71  ? 59  TRP Q NE1  1 
ATOM 35622 C CE2  . TRP Q 1 59  ? 152.989 188.762 185.120 1.00 41.33  ? 59  TRP Q CE2  1 
ATOM 35623 C CE3  . TRP Q 1 59  ? 154.576 187.118 184.383 1.00 43.19  ? 59  TRP Q CE3  1 
ATOM 35624 C CZ2  . TRP Q 1 59  ? 152.035 187.800 185.362 1.00 39.91  ? 59  TRP Q CZ2  1 
ATOM 35625 C CZ3  . TRP Q 1 59  ? 153.627 186.167 184.623 1.00 37.83  ? 59  TRP Q CZ3  1 
ATOM 35626 C CH2  . TRP Q 1 59  ? 152.372 186.508 185.108 1.00 36.97  ? 59  TRP Q CH2  1 
ATOM 35627 H H    . TRP Q 1 59  ? 156.626 191.540 182.249 1.00 40.29  ? 59  TRP Q H    1 
ATOM 35628 H HA   . TRP Q 1 59  ? 156.512 191.691 184.920 1.00 39.70  ? 59  TRP Q HA   1 
ATOM 35629 H HB2  . TRP Q 1 59  ? 156.400 189.590 183.105 1.00 40.12  ? 59  TRP Q HB2  1 
ATOM 35630 H HB3  . TRP Q 1 59  ? 156.927 189.254 184.555 1.00 41.04  ? 59  TRP Q HB3  1 
ATOM 35631 H HD1  . TRP Q 1 59  ? 154.343 191.547 184.930 1.00 40.50  ? 59  TRP Q HD1  1 
ATOM 35632 H HE1  . TRP Q 1 59  ? 152.257 190.551 185.569 1.00 39.26  ? 59  TRP Q HE1  1 
ATOM 35633 H HE3  . TRP Q 1 59  ? 155.410 186.882 184.060 1.00 41.11  ? 59  TRP Q HE3  1 
ATOM 35634 H HZ2  . TRP Q 1 59  ? 151.198 188.030 185.684 1.00 40.67  ? 59  TRP Q HZ2  1 
ATOM 35635 H HZ3  . TRP Q 1 59  ? 153.824 185.279 184.460 1.00 39.76  ? 59  TRP Q HZ3  1 
ATOM 35636 H HH2  . TRP Q 1 59  ? 151.751 185.840 185.258 1.00 40.41  ? 59  TRP Q HH2  1 
ATOM 35637 N N    . LEU Q 1 60  ? 158.846 191.935 185.450 1.00 45.44  ? 60  LEU Q N    1 
ATOM 35638 C CA   . LEU Q 1 60  ? 160.249 192.007 185.826 1.00 37.04  ? 60  LEU Q CA   1 
ATOM 35639 C C    . LEU Q 1 60  ? 160.457 191.517 187.247 1.00 38.88  ? 60  LEU Q C    1 
ATOM 35640 O O    . LEU Q 1 60  ? 160.938 192.265 188.104 1.00 44.06  ? 60  LEU Q O    1 
ATOM 35641 C CB   . LEU Q 1 60  ? 160.770 193.429 185.707 1.00 34.19  ? 60  LEU Q CB   1 
ATOM 35642 C CG   . LEU Q 1 60  ? 161.283 193.889 184.360 1.00 38.80  ? 60  LEU Q CG   1 
ATOM 35643 C CD1  . LEU Q 1 60  ? 160.379 193.446 183.320 1.00 49.61  ? 60  LEU Q CD1  1 
ATOM 35644 C CD2  . LEU Q 1 60  ? 161.355 195.365 184.368 1.00 48.72  ? 60  LEU Q CD2  1 
ATOM 35645 H H    . LEU Q 1 60  ? 158.335 192.380 185.969 1.00 45.59  ? 60  LEU Q H    1 
ATOM 35646 H HA   . LEU Q 1 60  ? 160.759 191.442 185.241 1.00 43.81  ? 60  LEU Q HA   1 
ATOM 35647 H HB2  . LEU Q 1 60  ? 160.050 194.019 185.954 1.00 43.60  ? 60  LEU Q HB2  1 
ATOM 35648 H HB3  . LEU Q 1 60  ? 161.500 193.534 186.325 1.00 45.75  ? 60  LEU Q HB3  1 
ATOM 35649 H HG   . LEU Q 1 60  ? 162.153 193.520 184.180 1.00 44.38  ? 60  LEU Q HG   1 
ATOM 35650 H HD11 . LEU Q 1 60  ? 160.554 193.958 182.522 1.00 46.16  ? 60  LEU Q HD11 1 
ATOM 35651 H HD12 . LEU Q 1 60  ? 160.536 192.506 183.169 1.00 45.74  ? 60  LEU Q HD12 1 
ATOM 35652 H HD13 . LEU Q 1 60  ? 159.481 193.601 183.636 1.00 47.18  ? 60  LEU Q HD13 1 
ATOM 35653 H HD21 . LEU Q 1 60  ? 161.641 195.658 183.495 1.00 46.12  ? 60  LEU Q HD21 1 
ATOM 35654 H HD22 . LEU Q 1 60  ? 160.476 195.709 184.567 1.00 45.61  ? 60  LEU Q HD22 1 
ATOM 35655 H HD23 . LEU Q 1 60  ? 161.985 195.645 185.045 1.00 46.29  ? 60  LEU Q HD23 1 
ATOM 35656 N N    . PRO Q 1 61  ? 160.090 190.283 187.545 1.00 44.93  ? 61  PRO Q N    1 
ATOM 35657 C CA   . PRO Q 1 61  ? 160.337 189.751 188.880 1.00 34.87  ? 61  PRO Q CA   1 
ATOM 35658 C C    . PRO Q 1 61  ? 161.821 189.696 189.195 1.00 34.77  ? 61  PRO Q C    1 
ATOM 35659 O O    . PRO Q 1 61  ? 162.642 189.334 188.352 1.00 47.85  ? 61  PRO Q O    1 
ATOM 35660 C CB   . PRO Q 1 61  ? 159.715 188.362 188.810 1.00 29.44  ? 61  PRO Q CB   1 
ATOM 35661 C CG   . PRO Q 1 61  ? 159.775 188.020 187.418 1.00 23.20  ? 61  PRO Q CG   1 
ATOM 35662 C CD   . PRO Q 1 61  ? 159.518 189.259 186.670 1.00 39.14  ? 61  PRO Q CD   1 
ATOM 35663 H HA   . PRO Q 1 61  ? 159.887 190.283 189.542 1.00 39.12  ? 61  PRO Q HA   1 
ATOM 35664 H HB2  . PRO Q 1 61  ? 160.229 187.748 189.339 1.00 40.15  ? 61  PRO Q HB2  1 
ATOM 35665 H HB3  . PRO Q 1 61  ? 158.802 188.409 189.107 1.00 39.52  ? 61  PRO Q HB3  1 
ATOM 35666 H HG2  . PRO Q 1 61  ? 160.656 187.688 187.218 1.00 39.53  ? 61  PRO Q HG2  1 
ATOM 35667 H HG3  . PRO Q 1 61  ? 159.103 187.362 187.218 1.00 39.01  ? 61  PRO Q HG3  1 
ATOM 35668 H HD2  . PRO Q 1 61  ? 159.974 189.254 185.822 1.00 40.39  ? 61  PRO Q HD2  1 
ATOM 35669 H HD3  . PRO Q 1 61  ? 158.571 189.396 186.567 1.00 41.12  ? 61  PRO Q HD3  1 
ATOM 35670 N N    . GLY Q 1 62  ? 162.156 190.048 190.428 1.00 35.08  ? 62  GLY Q N    1 
ATOM 35671 C CA   . GLY Q 1 62  ? 163.526 189.993 190.875 1.00 41.57  ? 62  GLY Q CA   1 
ATOM 35672 C C    . GLY Q 1 62  ? 164.371 191.159 190.451 1.00 46.89  ? 62  GLY Q C    1 
ATOM 35673 O O    . GLY Q 1 62  ? 165.593 191.114 190.594 1.00 52.99  ? 62  GLY Q O    1 
ATOM 35674 H H    . GLY Q 1 62  ? 161.605 190.335 191.014 1.00 43.39  ? 62  GLY Q H    1 
ATOM 35675 H HA2  . GLY Q 1 62  ? 163.545 189.938 191.837 1.00 45.18  ? 62  GLY Q HA2  1 
ATOM 35676 H HA3  . GLY Q 1 62  ? 163.928 189.200 190.505 1.00 44.47  ? 62  GLY Q HA3  1 
ATOM 35677 N N    . VAL Q 1 63  ? 163.753 192.200 189.925 1.00 50.17  ? 63  VAL Q N    1 
ATOM 35678 C CA   . VAL Q 1 63  ? 164.451 193.383 189.459 1.00 41.52  ? 63  VAL Q CA   1 
ATOM 35679 C C    . VAL Q 1 63  ? 164.170 194.529 190.411 1.00 43.97  ? 63  VAL Q C    1 
ATOM 35680 O O    . VAL Q 1 63  ? 163.023 194.747 190.813 1.00 50.52  ? 63  VAL Q O    1 
ATOM 35681 C CB   . VAL Q 1 63  ? 164.034 193.741 188.029 1.00 44.08  ? 63  VAL Q CB   1 
ATOM 35682 C CG1  . VAL Q 1 63  ? 164.693 194.995 187.601 1.00 43.60  ? 63  VAL Q CG1  1 
ATOM 35683 C CG2  . VAL Q 1 63  ? 164.413 192.650 187.113 1.00 39.53  ? 63  VAL Q CG2  1 
ATOM 35684 H H    . VAL Q 1 63  ? 162.908 192.244 189.821 1.00 48.95  ? 63  VAL Q H    1 
ATOM 35685 H HA   . VAL Q 1 63  ? 165.396 193.216 189.466 1.00 47.44  ? 63  VAL Q HA   1 
ATOM 35686 H HB   . VAL Q 1 63  ? 163.081 193.858 187.988 1.00 48.98  ? 63  VAL Q HB   1 
ATOM 35687 H HG11 . VAL Q 1 63  ? 164.393 195.723 188.159 1.00 47.64  ? 63  VAL Q HG11 1 
ATOM 35688 H HG12 . VAL Q 1 63  ? 164.459 195.164 186.680 1.00 48.16  ? 63  VAL Q HG12 1 
ATOM 35689 H HG13 . VAL Q 1 63  ? 165.646 194.874 187.690 1.00 48.60  ? 63  VAL Q HG13 1 
ATOM 35690 H HG21 . VAL Q 1 63  ? 163.800 191.917 187.231 1.00 46.59  ? 63  VAL Q HG21 1 
ATOM 35691 H HG22 . VAL Q 1 63  ? 165.306 192.379 187.340 1.00 47.70  ? 63  VAL Q HG22 1 
ATOM 35692 H HG23 . VAL Q 1 63  ? 164.387 192.973 186.207 1.00 47.25  ? 63  VAL Q HG23 1 
ATOM 35693 N N    . ASN Q 1 64  ? 165.216 195.250 190.780 1.00 47.83  ? 64  ASN Q N    1 
ATOM 35694 C CA   . ASN Q 1 64  ? 165.053 196.471 191.538 1.00 52.85  ? 64  ASN Q CA   1 
ATOM 35695 C C    . ASN Q 1 64  ? 164.730 197.627 190.607 1.00 54.23  ? 64  ASN Q C    1 
ATOM 35696 O O    . ASN Q 1 64  ? 165.159 197.664 189.453 1.00 56.13  ? 64  ASN Q O    1 
ATOM 35697 C CB   . ASN Q 1 64  ? 166.312 196.782 192.332 1.00 53.25  ? 64  ASN Q CB   1 
ATOM 35698 C CG   . ASN Q 1 64  ? 166.805 195.601 193.115 1.00 62.12  ? 64  ASN Q CG   1 
ATOM 35699 O OD1  . ASN Q 1 64  ? 166.492 195.445 194.293 1.00 58.55  ? 64  ASN Q OD1  1 
ATOM 35700 N ND2  . ASN Q 1 64  ? 167.583 194.753 192.464 1.00 63.15  ? 64  ASN Q ND2  1 
ATOM 35701 H H    . ASN Q 1 64  ? 166.028 195.055 190.605 1.00 54.35  ? 64  ASN Q H    1 
ATOM 35702 H HA   . ASN Q 1 64  ? 164.321 196.370 192.155 1.00 54.36  ? 64  ASN Q HA   1 
ATOM 35703 H HB2  . ASN Q 1 64  ? 167.008 197.040 191.717 1.00 54.88  ? 64  ASN Q HB2  1 
ATOM 35704 H HB3  . ASN Q 1 64  ? 166.120 197.499 192.951 1.00 53.76  ? 64  ASN Q HB3  1 
ATOM 35705 H HD21 . ASN Q 1 64  ? 167.774 194.901 191.639 1.00 55.52  ? 64  ASN Q HD21 1 
ATOM 35706 H HD22 . ASN Q 1 64  ? 167.893 194.059 192.862 1.00 55.74  ? 64  ASN Q HD22 1 
ATOM 35707 N N    . LYS Q 1 65  ? 163.974 198.585 191.134 1.00 54.21  ? 65  LYS Q N    1 
ATOM 35708 C CA   . LYS Q 1 65  ? 163.519 199.710 190.333 1.00 56.34  ? 65  LYS Q CA   1 
ATOM 35709 C C    . LYS Q 1 65  ? 164.678 200.453 189.694 1.00 59.12  ? 65  LYS Q C    1 
ATOM 35710 O O    . LYS Q 1 65  ? 164.540 200.999 188.595 1.00 56.11  ? 65  LYS Q O    1 
ATOM 35711 C CB   . LYS Q 1 65  ? 162.715 200.655 191.211 1.00 57.04  ? 65  LYS Q CB   1 
ATOM 35712 C CG   . LYS Q 1 65  ? 161.892 201.644 190.460 1.00 55.10  ? 65  LYS Q CG   1 
ATOM 35713 C CD   . LYS Q 1 65  ? 161.695 202.914 191.250 1.00 58.04  ? 65  LYS Q CD   1 
ATOM 35714 C CE   . LYS Q 1 65  ? 160.863 202.697 192.485 1.00 59.04  ? 65  LYS Q CE   1 
ATOM 35715 N NZ   . LYS Q 1 65  ? 159.481 202.284 192.171 1.00 56.93  ? 65  LYS Q NZ   1 
ATOM 35716 H H    . LYS Q 1 65  ? 163.712 198.606 191.947 1.00 54.30  ? 65  LYS Q H    1 
ATOM 35717 H HA   . LYS Q 1 65  ? 162.944 199.391 189.631 1.00 55.80  ? 65  LYS Q HA   1 
ATOM 35718 H HB2  . LYS Q 1 65  ? 162.119 200.130 191.759 1.00 55.40  ? 65  LYS Q HB2  1 
ATOM 35719 H HB3  . LYS Q 1 65  ? 163.331 201.147 191.768 1.00 55.49  ? 65  LYS Q HB3  1 
ATOM 35720 H HG2  . LYS Q 1 65  ? 162.343 201.860 189.635 1.00 55.24  ? 65  LYS Q HG2  1 
ATOM 35721 H HG3  . LYS Q 1 65  ? 161.026 201.257 190.285 1.00 54.40  ? 65  LYS Q HG3  1 
ATOM 35722 H HD2  . LYS Q 1 65  ? 162.558 203.246 191.531 1.00 55.27  ? 65  LYS Q HD2  1 
ATOM 35723 H HD3  . LYS Q 1 65  ? 161.245 203.569 190.698 1.00 55.54  ? 65  LYS Q HD3  1 
ATOM 35724 H HE2  . LYS Q 1 65  ? 161.271 202.008 193.027 1.00 56.52  ? 65  LYS Q HE2  1 
ATOM 35725 H HE3  . LYS Q 1 65  ? 160.816 203.529 192.977 1.00 54.99  ? 65  LYS Q HE3  1 
ATOM 35726 H HZ1  . LYS Q 1 65  ? 159.084 202.906 191.674 1.00 55.37  ? 65  LYS Q HZ1  1 
ATOM 35727 H HZ2  . LYS Q 1 65  ? 159.490 201.516 191.726 1.00 54.99  ? 65  LYS Q HZ2  1 
ATOM 35728 H HZ3  . LYS Q 1 65  ? 159.020 202.180 192.924 1.00 54.86  ? 65  LYS Q HZ3  1 
ATOM 35729 N N    . GLU Q 1 66  ? 165.824 200.486 190.364 1.00 60.60  ? 66  GLU Q N    1 
ATOM 35730 C CA   . GLU Q 1 66  ? 166.944 201.282 189.895 1.00 56.55  ? 66  GLU Q CA   1 
ATOM 35731 C C    . GLU Q 1 66  ? 167.701 200.613 188.764 1.00 59.06  ? 66  GLU Q C    1 
ATOM 35732 O O    . GLU Q 1 66  ? 168.473 201.281 188.071 1.00 65.09  ? 66  GLU Q O    1 
ATOM 35733 C CB   . GLU Q 1 66  ? 167.891 201.560 191.050 1.00 59.92  ? 66  GLU Q CB   1 
ATOM 35734 C CG   . GLU Q 1 66  ? 167.254 202.311 192.202 1.00 67.56  ? 66  GLU Q CG   1 
ATOM 35735 C CD   . GLU Q 1 66  ? 166.366 201.438 193.071 1.00 71.28  ? 66  GLU Q CD   1 
ATOM 35736 O OE1  . GLU Q 1 66  ? 166.413 200.199 192.919 1.00 69.54  ? 66  GLU Q OE1  1 
ATOM 35737 O OE2  . GLU Q 1 66  ? 165.613 201.991 193.898 1.00 66.67  ? 66  GLU Q OE2  1 
ATOM 35738 H H    . GLU Q 1 66  ? 165.975 200.051 191.084 1.00 61.29  ? 66  GLU Q H    1 
ATOM 35739 H HA   . GLU Q 1 66  ? 166.611 202.126 189.572 1.00 60.91  ? 66  GLU Q HA   1 
ATOM 35740 H HB2  . GLU Q 1 66  ? 168.215 200.712 191.382 1.00 60.99  ? 66  GLU Q HB2  1 
ATOM 35741 H HB3  . GLU Q 1 66  ? 168.629 202.087 190.717 1.00 61.55  ? 66  GLU Q HB3  1 
ATOM 35742 H HG2  . GLU Q 1 66  ? 167.954 202.678 192.760 1.00 62.06  ? 66  GLU Q HG2  1 
ATOM 35743 H HG3  . GLU Q 1 66  ? 166.705 203.022 191.840 1.00 62.13  ? 66  GLU Q HG3  1 
ATOM 35744 N N    . ASP Q 1 67  ? 167.495 199.321 188.557 1.00 61.20  ? 67  ASP Q N    1 
ATOM 35745 C CA   . ASP Q 1 67  ? 168.184 198.573 187.522 1.00 62.67  ? 67  ASP Q CA   1 
ATOM 35746 C C    . ASP Q 1 67  ? 167.397 198.530 186.228 1.00 62.45  ? 67  ASP Q C    1 
ATOM 35747 O O    . ASP Q 1 67  ? 167.734 197.754 185.331 1.00 64.49  ? 67  ASP Q O    1 
ATOM 35748 C CB   . ASP Q 1 67  ? 168.470 197.156 188.000 1.00 67.42  ? 67  ASP Q CB   1 
ATOM 35749 C CG   . ASP Q 1 67  ? 169.329 197.125 189.240 1.00 75.64  ? 67  ASP Q CG   1 
ATOM 35750 O OD1  . ASP Q 1 67  ? 170.055 198.109 189.484 1.00 74.37  ? 67  ASP Q OD1  1 
ATOM 35751 O OD2  . ASP Q 1 67  ? 169.279 196.116 189.972 1.00 73.49  ? 67  ASP Q OD2  1 
ATOM 35752 H H    . ASP Q 1 67  ? 166.944 198.851 189.008 1.00 63.70  ? 67  ASP Q H    1 
ATOM 35753 H HA   . ASP Q 1 67  ? 169.027 199.003 187.344 1.00 64.35  ? 67  ASP Q HA   1 
ATOM 35754 H HB2  . ASP Q 1 67  ? 167.631 196.727 188.209 1.00 63.93  ? 67  ASP Q HB2  1 
ATOM 35755 H HB3  . ASP Q 1 67  ? 168.926 196.673 187.297 1.00 64.41  ? 67  ASP Q HB3  1 
ATOM 35756 N N    . ILE Q 1 68  ? 166.349 199.334 186.122 1.00 49.70  ? 68  ILE Q N    1 
ATOM 35757 C CA   . ILE Q 1 68  ? 165.492 199.375 184.951 1.00 43.12  ? 68  ILE Q CA   1 
ATOM 35758 C C    . ILE Q 1 68  ? 165.862 200.598 184.138 1.00 52.08  ? 68  ILE Q C    1 
ATOM 35759 O O    . ILE Q 1 68  ? 165.895 201.716 184.663 1.00 55.87  ? 68  ILE Q O    1 
ATOM 35760 C CB   . ILE Q 1 68  ? 164.012 199.419 185.339 1.00 49.74  ? 68  ILE Q CB   1 
ATOM 35761 C CG1  . ILE Q 1 68  ? 163.640 198.194 186.150 1.00 55.64  ? 68  ILE Q CG1  1 
ATOM 35762 C CG2  . ILE Q 1 68  ? 163.155 199.471 184.115 1.00 44.70  ? 68  ILE Q CG2  1 
ATOM 35763 C CD1  . ILE Q 1 68  ? 162.286 198.249 186.683 1.00 45.47  ? 68  ILE Q CD1  1 
ATOM 35764 H H    . ILE Q 1 68  ? 166.112 199.888 186.729 1.00 52.24  ? 68  ILE Q H    1 
ATOM 35765 H HA   . ILE Q 1 68  ? 165.643 198.592 184.409 1.00 50.89  ? 68  ILE Q HA   1 
ATOM 35766 H HB   . ILE Q 1 68  ? 163.861 200.212 185.867 1.00 51.63  ? 68  ILE Q HB   1 
ATOM 35767 H HG12 . ILE Q 1 68  ? 163.693 197.418 185.578 1.00 51.19  ? 68  ILE Q HG12 1 
ATOM 35768 H HG13 . ILE Q 1 68  ? 164.246 198.111 186.895 1.00 53.80  ? 68  ILE Q HG13 1 
ATOM 35769 H HG21 . ILE Q 1 68  ? 163.396 200.239 183.587 1.00 50.56  ? 68  ILE Q HG21 1 
ATOM 35770 H HG22 . ILE Q 1 68  ? 162.232 199.544 184.381 1.00 50.33  ? 68  ILE Q HG22 1 
ATOM 35771 H HG23 . ILE Q 1 68  ? 163.297 198.660 183.612 1.00 50.09  ? 68  ILE Q HG23 1 
ATOM 35772 H HD11 . ILE Q 1 68  ? 162.242 197.686 187.464 1.00 51.53  ? 68  ILE Q HD11 1 
ATOM 35773 H HD12 . ILE Q 1 68  ? 162.084 199.165 186.915 1.00 50.68  ? 68  ILE Q HD12 1 
ATOM 35774 H HD13 . ILE Q 1 68  ? 161.677 197.933 186.004 1.00 50.16  ? 68  ILE Q HD13 1 
ATOM 35775 N N    . ILE Q 1 69  ? 166.135 200.389 182.862 1.00 54.24  ? 69  ILE Q N    1 
ATOM 35776 C CA   . ILE Q 1 69  ? 166.292 201.477 181.914 1.00 54.36  ? 69  ILE Q CA   1 
ATOM 35777 C C    . ILE Q 1 69  ? 165.081 201.461 181.001 1.00 54.14  ? 69  ILE Q C    1 
ATOM 35778 O O    . ILE Q 1 69  ? 164.827 200.477 180.300 1.00 58.09  ? 69  ILE Q O    1 
ATOM 35779 C CB   . ILE Q 1 69  ? 167.593 201.367 181.117 1.00 56.56  ? 69  ILE Q CB   1 
ATOM 35780 C CG1  . ILE Q 1 69  ? 168.793 201.192 182.041 1.00 56.53  ? 69  ILE Q CG1  1 
ATOM 35781 C CG2  . ILE Q 1 69  ? 167.764 202.592 180.300 1.00 58.39  ? 69  ILE Q CG2  1 
ATOM 35782 C CD1  . ILE Q 1 69  ? 168.971 202.291 183.049 1.00 56.65  ? 69  ILE Q CD1  1 
ATOM 35783 H H    . ILE Q 1 69  ? 166.228 199.611 182.515 1.00 55.42  ? 69  ILE Q H    1 
ATOM 35784 H HA   . ILE Q 1 69  ? 166.282 202.317 182.385 1.00 54.79  ? 69  ILE Q HA   1 
ATOM 35785 H HB   . ILE Q 1 69  ? 167.534 200.605 180.532 1.00 55.18  ? 69  ILE Q HB   1 
ATOM 35786 H HG12 . ILE Q 1 69  ? 168.707 200.354 182.513 1.00 55.86  ? 69  ILE Q HG12 1 
ATOM 35787 H HG13 . ILE Q 1 69  ? 169.588 201.174 181.492 1.00 54.85  ? 69  ILE Q HG13 1 
ATOM 35788 H HG21 . ILE Q 1 69  ? 168.669 202.620 179.964 1.00 55.81  ? 69  ILE Q HG21 1 
ATOM 35789 H HG22 . ILE Q 1 69  ? 167.132 202.563 179.570 1.00 55.78  ? 69  ILE Q HG22 1 
ATOM 35790 H HG23 . ILE Q 1 69  ? 167.590 203.358 180.866 1.00 56.21  ? 69  ILE Q HG23 1 
ATOM 35791 H HD11 . ILE Q 1 69  ? 169.588 201.986 183.730 1.00 55.72  ? 69  ILE Q HD11 1 
ATOM 35792 H HD12 . ILE Q 1 69  ? 168.121 202.507 183.456 1.00 55.12  ? 69  ILE Q HD12 1 
ATOM 35793 H HD13 . ILE Q 1 69  ? 169.325 203.071 182.601 1.00 55.40  ? 69  ILE Q HD13 1 
ATOM 35794 N N    . LEU Q 1 70  ? 164.330 202.550 181.026 1.00 41.89  ? 70  LEU Q N    1 
ATOM 35795 C CA   . LEU Q 1 70  ? 163.092 202.687 180.279 1.00 40.15  ? 70  LEU Q CA   1 
ATOM 35796 C C    . LEU Q 1 70  ? 163.221 203.863 179.325 1.00 49.69  ? 70  LEU Q C    1 
ATOM 35797 O O    . LEU Q 1 70  ? 163.201 205.020 179.753 1.00 52.04  ? 70  LEU Q O    1 
ATOM 35798 C CB   . LEU Q 1 70  ? 161.933 202.885 181.239 1.00 46.69  ? 70  LEU Q CB   1 
ATOM 35799 C CG   . LEU Q 1 70  ? 160.528 202.740 180.705 1.00 44.34  ? 70  LEU Q CG   1 
ATOM 35800 C CD1  . LEU Q 1 70  ? 160.373 201.406 180.109 1.00 43.69  ? 70  LEU Q CD1  1 
ATOM 35801 C CD2  . LEU Q 1 70  ? 159.590 202.898 181.832 1.00 43.45  ? 70  LEU Q CD2  1 
ATOM 35802 H H    . LEU Q 1 70  ? 164.517 203.240 181.494 1.00 47.00  ? 70  LEU Q H    1 
ATOM 35803 H HA   . LEU Q 1 70  ? 162.949 201.890 179.759 1.00 46.15  ? 70  LEU Q HA   1 
ATOM 35804 H HB2  . LEU Q 1 70  ? 162.022 202.236 181.946 1.00 46.94  ? 70  LEU Q HB2  1 
ATOM 35805 H HB3  . LEU Q 1 70  ? 162.009 203.775 181.602 1.00 48.27  ? 70  LEU Q HB3  1 
ATOM 35806 H HG   . LEU Q 1 70  ? 160.350 203.410 180.038 1.00 47.82  ? 70  LEU Q HG   1 
ATOM 35807 H HD11 . LEU Q 1 70  ? 160.817 201.399 179.252 1.00 47.38  ? 70  LEU Q HD11 1 
ATOM 35808 H HD12 . LEU Q 1 70  ? 160.782 200.766 180.704 1.00 46.51  ? 70  LEU Q HD12 1 
ATOM 35809 H HD13 . LEU Q 1 70  ? 159.432 201.223 180.003 1.00 46.96  ? 70  LEU Q HD13 1 
ATOM 35810 H HD21 . LEU Q 1 70  ? 158.782 203.323 181.519 1.00 47.59  ? 70  LEU Q HD21 1 
ATOM 35811 H HD22 . LEU Q 1 70  ? 160.016 203.436 182.509 1.00 47.08  ? 70  LEU Q HD22 1 
ATOM 35812 H HD23 . LEU Q 1 70  ? 159.402 202.017 182.176 1.00 47.75  ? 70  LEU Q HD23 1 
ATOM 35813 N N    . ASN Q 1 71  ? 163.339 203.566 178.039 1.00 54.20  ? 71  ASN Q N    1 
ATOM 35814 C CA   . ASN Q 1 71  ? 163.550 204.572 177.012 1.00 44.84  ? 71  ASN Q CA   1 
ATOM 35815 C C    . ASN Q 1 71  ? 162.499 204.430 175.929 1.00 47.77  ? 71  ASN Q C    1 
ATOM 35816 O O    . ASN Q 1 71  ? 162.133 203.315 175.550 1.00 55.90  ? 71  ASN Q O    1 
ATOM 35817 C CB   . ASN Q 1 71  ? 164.930 204.445 176.382 1.00 42.98  ? 71  ASN Q CB   1 
ATOM 35818 C CG   . ASN Q 1 71  ? 166.040 204.711 177.353 1.00 50.45  ? 71  ASN Q CG   1 
ATOM 35819 O OD1  . ASN Q 1 71  ? 166.901 203.867 177.575 1.00 58.64  ? 71  ASN Q OD1  1 
ATOM 35820 N ND2  . ASN Q 1 71  ? 166.037 205.895 177.931 1.00 53.99  ? 71  ASN Q ND2  1 
ATOM 35821 H H    . ASN Q 1 71  ? 163.297 202.767 177.733 1.00 51.69  ? 71  ASN Q H    1 
ATOM 35822 H HA   . ASN Q 1 71  ? 163.463 205.454 177.394 1.00 50.13  ? 71  ASN Q HA   1 
ATOM 35823 H HB2  . ASN Q 1 71  ? 165.042 203.552 176.031 1.00 50.11  ? 71  ASN Q HB2  1 
ATOM 35824 H HB3  . ASN Q 1 71  ? 165.004 205.093 175.675 1.00 51.41  ? 71  ASN Q HB3  1 
ATOM 35825 H HD21 . ASN Q 1 71  ? 165.415 206.455 177.742 1.00 51.91  ? 71  ASN Q HD21 1 
ATOM 35826 H HD22 . ASN Q 1 71  ? 166.650 206.102 178.494 1.00 51.55  ? 71  ASN Q HD22 1 
ATOM 35827 N N    . ALA Q 1 72  ? 162.030 205.563 175.420 1.00 53.79  ? 72  ALA Q N    1 
ATOM 35828 C CA   . ALA Q 1 72  ? 161.067 205.549 174.336 1.00 48.56  ? 72  ALA Q CA   1 
ATOM 35829 C C    . ALA Q 1 72  ? 161.305 206.717 173.401 1.00 51.31  ? 72  ALA Q C    1 
ATOM 35830 O O    . ALA Q 1 72  ? 161.860 207.749 173.779 1.00 56.10  ? 72  ALA Q O    1 
ATOM 35831 C CB   . ALA Q 1 72  ? 159.640 205.617 174.852 1.00 46.77  ? 72  ALA Q CB   1 
ATOM 35832 H H    . ALA Q 1 72  ? 162.245 206.343 175.695 1.00 52.95  ? 72  ALA Q H    1 
ATOM 35833 H HA   . ALA Q 1 72  ? 161.171 204.736 173.831 1.00 52.05  ? 72  ALA Q HA   1 
ATOM 35834 H HB1  . ALA Q 1 72  ? 159.042 205.495 174.104 1.00 52.26  ? 72  ALA Q HB1  1 
ATOM 35835 H HB2  . ALA Q 1 72  ? 159.513 204.923 175.509 1.00 52.34  ? 72  ALA Q HB2  1 
ATOM 35836 H HB3  . ALA Q 1 72  ? 159.512 206.488 175.249 1.00 51.95  ? 72  ALA Q HB3  1 
ATOM 35837 N N    . VAL Q 1 73  ? 160.856 206.534 172.165 1.00 51.74  ? 73  VAL Q N    1 
ATOM 35838 C CA   . VAL Q 1 73  ? 160.809 207.610 171.191 1.00 55.17  ? 73  VAL Q CA   1 
ATOM 35839 C C    . VAL Q 1 73  ? 159.907 207.171 170.054 1.00 56.44  ? 73  VAL Q C    1 
ATOM 35840 O O    . VAL Q 1 73  ? 159.933 206.013 169.633 1.00 56.91  ? 73  VAL Q O    1 
ATOM 35841 C CB   . VAL Q 1 73  ? 162.219 207.974 170.681 1.00 55.42  ? 73  VAL Q CB   1 
ATOM 35842 C CG1  . VAL Q 1 73  ? 162.689 206.961 169.678 1.00 52.75  ? 73  VAL Q CG1  1 
ATOM 35843 C CG2  . VAL Q 1 73  ? 162.212 209.348 170.099 1.00 54.01  ? 73  VAL Q CG2  1 
ATOM 35844 H H    . VAL Q 1 73  ? 160.573 205.784 171.866 1.00 54.40  ? 73  VAL Q H    1 
ATOM 35845 H HA   . VAL Q 1 73  ? 160.426 208.393 171.607 1.00 54.69  ? 73  VAL Q HA   1 
ATOM 35846 H HB   . VAL Q 1 73  ? 162.825 207.965 171.424 1.00 55.50  ? 73  VAL Q HB   1 
ATOM 35847 H HG11 . VAL Q 1 73  ? 162.414 206.084 169.975 1.00 54.71  ? 73  VAL Q HG11 1 
ATOM 35848 H HG12 . VAL Q 1 73  ? 163.652 207.005 169.615 1.00 54.85  ? 73  VAL Q HG12 1 
ATOM 35849 H HG13 . VAL Q 1 73  ? 162.290 207.157 168.821 1.00 54.80  ? 73  VAL Q HG13 1 
ATOM 35850 H HG21 . VAL Q 1 73  ? 162.694 209.941 170.690 1.00 54.75  ? 73  VAL Q HG21 1 
ATOM 35851 H HG22 . VAL Q 1 73  ? 161.293 209.636 170.014 1.00 54.67  ? 73  VAL Q HG22 1 
ATOM 35852 H HG23 . VAL Q 1 73  ? 162.636 209.319 169.232 1.00 55.19  ? 73  VAL Q HG23 1 
ATOM 35853 N N    . GLY Q 1 74  ? 159.115 208.107 169.555 1.00 52.43  ? 74  GLY Q N    1 
ATOM 35854 C CA   . GLY Q 1 74  ? 158.247 207.826 168.439 1.00 53.83  ? 74  GLY Q CA   1 
ATOM 35855 C C    . GLY Q 1 74  ? 157.316 206.665 168.680 1.00 57.04  ? 74  GLY Q C    1 
ATOM 35856 O O    . GLY Q 1 74  ? 156.357 206.775 169.446 1.00 64.53  ? 74  GLY Q O    1 
ATOM 35857 H H    . GLY Q 1 74  ? 159.067 208.910 169.850 1.00 55.46  ? 74  GLY Q H    1 
ATOM 35858 H HA2  . GLY Q 1 74  ? 157.711 208.605 168.250 1.00 56.32  ? 74  GLY Q HA2  1 
ATOM 35859 H HA3  . GLY Q 1 74  ? 158.786 207.613 167.668 1.00 56.44  ? 74  GLY Q HA3  1 
ATOM 35860 N N    . ASP Q 1 75  ? 157.581 205.546 168.015 1.00 53.60  ? 75  ASP Q N    1 
ATOM 35861 C CA   . ASP Q 1 75  ? 156.746 204.360 168.127 1.00 57.74  ? 75  ASP Q CA   1 
ATOM 35862 C C    . ASP Q 1 75  ? 157.520 203.161 168.647 1.00 59.62  ? 75  ASP Q C    1 
ATOM 35863 O O    . ASP Q 1 75  ? 157.074 202.023 168.486 1.00 63.77  ? 75  ASP Q O    1 
ATOM 35864 C CB   . ASP Q 1 75  ? 156.121 204.030 166.777 1.00 63.94  ? 75  ASP Q CB   1 
ATOM 35865 C CG   . ASP Q 1 75  ? 157.129 203.510 165.786 1.00 70.00  ? 75  ASP Q CG   1 
ATOM 35866 O OD1  . ASP Q 1 75  ? 158.306 203.912 165.870 1.00 72.37  ? 75  ASP Q OD1  1 
ATOM 35867 O OD2  . ASP Q 1 75  ? 156.746 202.696 164.922 1.00 68.11  ? 75  ASP Q OD2  1 
ATOM 35868 H H    . ASP Q 1 75  ? 158.247 205.449 167.489 1.00 60.81  ? 75  ASP Q H    1 
ATOM 35869 H HA   . ASP Q 1 75  ? 156.037 204.544 168.750 1.00 62.33  ? 75  ASP Q HA   1 
ATOM 35870 H HB2  . ASP Q 1 75  ? 155.441 203.355 166.900 1.00 62.68  ? 75  ASP Q HB2  1 
ATOM 35871 H HB3  . ASP Q 1 75  ? 155.735 204.838 166.413 1.00 62.63  ? 75  ASP Q HB3  1 
ATOM 35872 N N    . THR Q 1 76  ? 158.667 203.390 169.270 1.00 60.54  ? 76  THR Q N    1 
ATOM 35873 C CA   . THR Q 1 76  ? 159.524 202.324 169.757 1.00 60.97  ? 76  THR Q CA   1 
ATOM 35874 C C    . THR Q 1 76  ? 159.799 202.534 171.234 1.00 55.52  ? 76  THR Q C    1 
ATOM 35875 O O    . THR Q 1 76  ? 160.066 203.657 171.670 1.00 52.58  ? 76  THR Q O    1 
ATOM 35876 C CB   . THR Q 1 76  ? 160.833 202.267 168.971 1.00 66.85  ? 76  THR Q CB   1 
ATOM 35877 O OG1  . THR Q 1 76  ? 161.741 201.364 169.610 1.00 63.54  ? 76  THR Q OG1  1 
ATOM 35878 C CG2  . THR Q 1 76  ? 161.458 203.639 168.877 1.00 67.37  ? 76  THR Q CG2  1 
ATOM 35879 H H    . THR Q 1 76  ? 158.976 204.173 169.426 1.00 60.18  ? 76  THR Q H    1 
ATOM 35880 H HA   . THR Q 1 76  ? 159.072 201.478 169.655 1.00 60.42  ? 76  THR Q HA   1 
ATOM 35881 H HB   . THR Q 1 76  ? 160.652 201.954 168.075 1.00 60.71  ? 76  THR Q HB   1 
ATOM 35882 H HG1  . THR Q 1 76  ? 161.460 200.578 169.523 1.00 60.13  ? 76  THR Q HG1  1 
ATOM 35883 H HG21 . THR Q 1 76  ? 162.348 203.571 168.499 1.00 60.83  ? 76  THR Q HG21 1 
ATOM 35884 H HG22 . THR Q 1 76  ? 161.515 204.035 169.758 1.00 60.88  ? 76  THR Q HG22 1 
ATOM 35885 H HG23 . THR Q 1 76  ? 160.918 204.209 168.311 1.00 60.20  ? 76  THR Q HG23 1 
ATOM 35886 N N    . LEU Q 1 77  ? 159.718 201.452 171.997 1.00 56.02  ? 77  LEU Q N    1 
ATOM 35887 C CA   . LEU Q 1 77  ? 159.965 201.463 173.426 1.00 44.91  ? 77  LEU Q CA   1 
ATOM 35888 C C    . LEU Q 1 77  ? 161.053 200.457 173.753 1.00 47.61  ? 77  LEU Q C    1 
ATOM 35889 O O    . LEU Q 1 77  ? 161.024 199.325 173.264 1.00 52.38  ? 77  LEU Q O    1 
ATOM 35890 C CB   . LEU Q 1 77  ? 158.698 201.133 174.191 1.00 47.86  ? 77  LEU Q CB   1 
ATOM 35891 C CG   . LEU Q 1 77  ? 158.840 201.009 175.694 1.00 47.28  ? 77  LEU Q CG   1 
ATOM 35892 C CD1  . LEU Q 1 77  ? 158.975 202.347 176.311 1.00 51.85  ? 77  LEU Q CD1  1 
ATOM 35893 C CD2  . LEU Q 1 77  ? 157.661 200.324 176.239 1.00 43.35  ? 77  LEU Q CD2  1 
ATOM 35894 H H    . LEU Q 1 77  ? 159.509 200.677 171.700 1.00 53.76  ? 77  LEU Q H    1 
ATOM 35895 H HA   . LEU Q 1 77  ? 160.265 202.336 173.699 1.00 51.29  ? 77  LEU Q HA   1 
ATOM 35896 H HB2  . LEU Q 1 77  ? 158.059 201.836 174.027 1.00 51.69  ? 77  LEU Q HB2  1 
ATOM 35897 H HB3  . LEU Q 1 77  ? 158.357 200.294 173.861 1.00 52.00  ? 77  LEU Q HB3  1 
ATOM 35898 H HG   . LEU Q 1 77  ? 159.620 200.489 175.907 1.00 52.40  ? 77  LEU Q HG   1 
ATOM 35899 H HD11 . LEU Q 1 77  ? 159.809 202.737 176.020 1.00 52.91  ? 77  LEU Q HD11 1 
ATOM 35900 H HD12 . LEU Q 1 77  ? 158.962 202.248 177.271 1.00 51.43  ? 77  LEU Q HD12 1 
ATOM 35901 H HD13 . LEU Q 1 77  ? 158.230 202.888 176.022 1.00 52.10  ? 77  LEU Q HD13 1 
ATOM 35902 H HD21 . LEU Q 1 77  ? 157.776 200.233 177.192 1.00 52.02  ? 77  LEU Q HD21 1 
ATOM 35903 H HD22 . LEU Q 1 77  ? 157.585 199.458 175.820 1.00 50.27  ? 77  LEU Q HD22 1 
ATOM 35904 H HD23 . LEU Q 1 77  ? 156.890 200.868 176.040 1.00 51.55  ? 77  LEU Q HD23 1 
ATOM 35905 N N    . GLU Q 1 78  ? 162.004 200.873 174.576 1.00 58.06  ? 78  GLU Q N    1 
ATOM 35906 C CA   . GLU Q 1 78  ? 163.103 200.026 175.012 1.00 53.44  ? 78  GLU Q CA   1 
ATOM 35907 C C    . GLU Q 1 78  ? 163.004 199.800 176.510 1.00 54.55  ? 78  GLU Q C    1 
ATOM 35908 O O    . GLU Q 1 78  ? 162.911 200.759 177.281 1.00 56.97  ? 78  GLU Q O    1 
ATOM 35909 C CB   . GLU Q 1 78  ? 164.448 200.651 174.671 1.00 55.04  ? 78  GLU Q CB   1 
ATOM 35910 C CG   . GLU Q 1 78  ? 165.602 199.693 174.790 1.00 62.92  ? 78  GLU Q CG   1 
ATOM 35911 C CD   . GLU Q 1 78  ? 166.944 200.383 174.707 1.00 72.68  ? 78  GLU Q CD   1 
ATOM 35912 O OE1  . GLU Q 1 78  ? 166.994 201.615 174.904 1.00 67.51  ? 78  GLU Q OE1  1 
ATOM 35913 O OE2  . GLU Q 1 78  ? 167.951 199.694 174.445 1.00 71.99  ? 78  GLU Q OE2  1 
ATOM 35914 H H    . GLU Q 1 78  ? 162.036 201.666 174.896 1.00 58.80  ? 78  GLU Q H    1 
ATOM 35915 H HA   . GLU Q 1 78  ? 163.042 199.168 174.578 1.00 58.36  ? 78  GLU Q HA   1 
ATOM 35916 H HB2  . GLU Q 1 78  ? 164.421 200.982 173.764 1.00 59.04  ? 78  GLU Q HB2  1 
ATOM 35917 H HB3  . GLU Q 1 78  ? 164.607 201.376 175.289 1.00 58.54  ? 78  GLU Q HB3  1 
ATOM 35918 H HG2  . GLU Q 1 78  ? 165.548 199.242 175.643 1.00 59.89  ? 78  GLU Q HG2  1 
ATOM 35919 H HG3  . GLU Q 1 78  ? 165.548 199.047 174.072 1.00 59.49  ? 78  GLU Q HG3  1 
ATOM 35920 N N    . ILE Q 1 79  ? 163.023 198.538 176.912 1.00 52.40  ? 79  ILE Q N    1 
ATOM 35921 C CA   . ILE Q 1 79  ? 163.094 198.145 178.311 1.00 50.20  ? 79  ILE Q CA   1 
ATOM 35922 C C    . ILE Q 1 79  ? 164.370 197.349 178.499 1.00 48.50  ? 79  ILE Q C    1 
ATOM 35923 O O    . ILE Q 1 79  ? 164.534 196.277 177.910 1.00 57.71  ? 79  ILE Q O    1 
ATOM 35924 C CB   . ILE Q 1 79  ? 161.877 197.327 178.734 1.00 54.66  ? 79  ILE Q CB   1 
ATOM 35925 C CG1  . ILE Q 1 79  ? 160.619 198.155 178.603 1.00 55.10  ? 79  ILE Q CG1  1 
ATOM 35926 C CG2  . ILE Q 1 79  ? 162.001 196.899 180.149 1.00 49.33  ? 79  ILE Q CG2  1 
ATOM 35927 C CD1  . ILE Q 1 79  ? 159.421 197.342 178.419 1.00 54.15  ? 79  ILE Q CD1  1 
ATOM 35928 H H    . ILE Q 1 79  ? 162.988 197.873 176.376 1.00 54.47  ? 79  ILE Q H    1 
ATOM 35929 H HA   . ILE Q 1 79  ? 163.147 198.928 178.867 1.00 53.67  ? 79  ILE Q HA   1 
ATOM 35930 H HB   . ILE Q 1 79  ? 161.816 196.549 178.171 1.00 54.16  ? 79  ILE Q HB   1 
ATOM 35931 H HG12 . ILE Q 1 79  ? 160.508 198.664 179.417 1.00 54.24  ? 79  ILE Q HG12 1 
ATOM 35932 H HG13 . ILE Q 1 79  ? 160.708 198.747 177.848 1.00 54.53  ? 79  ILE Q HG13 1 
ATOM 35933 H HG21 . ILE Q 1 79  ? 162.719 196.258 180.228 1.00 53.93  ? 79  ILE Q HG21 1 
ATOM 35934 H HG22 . ILE Q 1 79  ? 161.166 196.494 180.412 1.00 53.34  ? 79  ILE Q HG22 1 
ATOM 35935 H HG23 . ILE Q 1 79  ? 162.177 197.680 180.688 1.00 53.50  ? 79  ILE Q HG23 1 
ATOM 35936 H HD11 . ILE Q 1 79  ? 158.733 197.890 178.019 1.00 54.38  ? 79  ILE Q HD11 1 
ATOM 35937 H HD12 . ILE Q 1 79  ? 159.135 197.015 179.281 1.00 53.93  ? 79  ILE Q HD12 1 
ATOM 35938 H HD13 . ILE Q 1 79  ? 159.640 196.604 177.838 1.00 54.27  ? 79  ILE Q HD13 1 
ATOM 35939 N N    . ARG Q 1 80  ? 165.272 197.873 179.315 1.00 48.04  ? 80  ARG Q N    1 
ATOM 35940 C CA   . ARG Q 1 80  ? 166.513 197.204 179.665 1.00 52.28  ? 80  ARG Q CA   1 
ATOM 35941 C C    . ARG Q 1 80  ? 166.558 196.994 181.167 1.00 59.56  ? 80  ARG Q C    1 
ATOM 35942 O O    . ARG Q 1 80  ? 166.334 197.934 181.934 1.00 65.41  ? 80  ARG Q O    1 
ATOM 35943 C CB   . ARG Q 1 80  ? 167.717 198.022 179.216 1.00 58.88  ? 80  ARG Q CB   1 
ATOM 35944 C CG   . ARG Q 1 80  ? 168.218 197.716 177.833 1.00 61.41  ? 80  ARG Q CG   1 
ATOM 35945 C CD   . ARG Q 1 80  ? 169.454 198.527 177.550 1.00 64.87  ? 80  ARG Q CD   1 
ATOM 35946 N NE   . ARG Q 1 80  ? 169.143 199.935 177.348 1.00 64.59  ? 80  ARG Q NE   1 
ATOM 35947 C CZ   . ARG Q 1 80  ? 169.933 200.944 177.690 1.00 66.02  ? 80  ARG Q CZ   1 
ATOM 35948 N NH1  . ARG Q 1 80  ? 171.079 200.748 178.319 1.00 62.23  ? 80  ARG Q NH1  1 
ATOM 35949 N NH2  . ARG Q 1 80  ? 169.559 202.185 177.402 1.00 65.01  ? 80  ARG Q NH2  1 
ATOM 35950 H H    . ARG Q 1 80  ? 165.180 198.634 179.695 1.00 57.60  ? 80  ARG Q H    1 
ATOM 35951 H HA   . ARG Q 1 80  ? 166.547 196.340 179.238 1.00 58.17  ? 80  ARG Q HA   1 
ATOM 35952 H HB2  . ARG Q 1 80  ? 167.464 198.950 179.220 1.00 58.68  ? 80  ARG Q HB2  1 
ATOM 35953 H HB3  . ARG Q 1 80  ? 168.439 197.873 179.838 1.00 59.02  ? 80  ARG Q HB3  1 
ATOM 35954 H HG2  . ARG Q 1 80  ? 168.440 196.778 177.765 1.00 59.41  ? 80  ARG Q HG2  1 
ATOM 35955 H HG3  . ARG Q 1 80  ? 167.541 197.956 177.186 1.00 59.04  ? 80  ARG Q HG3  1 
ATOM 35956 H HD2  . ARG Q 1 80  ? 170.050 198.445 178.305 1.00 59.61  ? 80  ARG Q HD2  1 
ATOM 35957 H HD3  . ARG Q 1 80  ? 169.877 198.190 176.748 1.00 59.60  ? 80  ARG Q HD3  1 
ATOM 35958 H HE   . ARG Q 1 80  ? 168.397 200.125 176.971 1.00 59.19  ? 80  ARG Q HE   1 
ATOM 35959 H HH11 . ARG Q 1 80  ? 171.338 199.955 178.515 1.00 59.24  ? 80  ARG Q HH11 1 
ATOM 35960 H HH12 . ARG Q 1 80  ? 171.565 201.423 178.531 1.00 59.03  ? 80  ARG Q HH12 1 
ATOM 35961 H HH21 . ARG Q 1 80  ? 168.817 202.324 176.995 1.00 59.63  ? 80  ARG Q HH21 1 
ATOM 35962 H HH22 . ARG Q 1 80  ? 170.062 202.846 177.623 1.00 59.42  ? 80  ARG Q HH22 1 
ATOM 35963 N N    . ALA Q 1 81  ? 166.852 195.768 181.583 1.00 62.30  ? 81  ALA Q N    1 
ATOM 35964 C CA   . ALA Q 1 81  ? 166.917 195.458 182.999 1.00 53.66  ? 81  ALA Q CA   1 
ATOM 35965 C C    . ALA Q 1 81  ? 167.941 194.371 183.257 1.00 54.04  ? 81  ALA Q C    1 
ATOM 35966 O O    . ALA Q 1 81  ? 168.237 193.549 182.387 1.00 59.57  ? 81  ALA Q O    1 
ATOM 35967 C CB   . ALA Q 1 81  ? 165.566 195.011 183.533 1.00 52.28  ? 81  ALA Q CB   1 
ATOM 35968 H H    . ALA Q 1 81  ? 167.011 195.103 181.068 1.00 58.34  ? 81  ALA Q H    1 
ATOM 35969 H HA   . ALA Q 1 81  ? 167.192 196.242 183.486 1.00 56.77  ? 81  ALA Q HA   1 
ATOM 35970 H HB1  . ALA Q 1 81  ? 165.350 194.160 183.129 1.00 56.91  ? 81  ALA Q HB1  1 
ATOM 35971 H HB2  . ALA Q 1 81  ? 164.905 195.675 183.304 1.00 56.70  ? 81  ALA Q HB2  1 
ATOM 35972 H HB3  . ALA Q 1 81  ? 165.634 194.918 184.491 1.00 57.07  ? 81  ALA Q HB3  1 
ATOM 35973 N N    . LYS Q 1 82  ? 168.477 194.387 184.471 1.00 56.61  ? 82  LYS Q N    1 
ATOM 35974 C CA   . LYS Q 1 82  ? 169.346 193.335 184.977 1.00 62.99  ? 82  LYS Q CA   1 
ATOM 35975 C C    . LYS Q 1 82  ? 168.833 192.891 186.335 1.00 60.33  ? 82  LYS Q C    1 
ATOM 35976 O O    . LYS Q 1 82  ? 168.620 193.724 187.221 1.00 60.50  ? 82  LYS Q O    1 
ATOM 35977 C CB   . LYS Q 1 82  ? 170.786 193.821 185.085 1.00 68.53  ? 82  LYS Q CB   1 
ATOM 35978 C CG   . LYS Q 1 82  ? 170.932 195.089 185.867 1.00 66.48  ? 82  LYS Q CG   1 
ATOM 35979 C CD   . LYS Q 1 82  ? 172.256 195.745 185.581 1.00 66.69  ? 82  LYS Q CD   1 
ATOM 35980 C CE   . LYS Q 1 82  ? 172.269 197.174 186.066 1.00 68.08  ? 82  LYS Q CE   1 
ATOM 35981 N NZ   . LYS Q 1 82  ? 172.200 197.244 187.541 1.00 69.37  ? 82  LYS Q NZ   1 
ATOM 35982 H H    . LYS Q 1 82  ? 168.356 195.023 185.029 1.00 62.78  ? 82  LYS Q H    1 
ATOM 35983 H HA   . LYS Q 1 82  ? 169.322 192.584 184.378 1.00 64.14  ? 82  LYS Q HA   1 
ATOM 35984 H HB2  . LYS Q 1 82  ? 171.309 193.140 185.528 1.00 64.28  ? 82  LYS Q HB2  1 
ATOM 35985 H HB3  . LYS Q 1 82  ? 171.129 193.978 184.197 1.00 64.42  ? 82  LYS Q HB3  1 
ATOM 35986 H HG2  . LYS Q 1 82  ? 170.227 195.703 185.626 1.00 63.97  ? 82  LYS Q HG2  1 
ATOM 35987 H HG3  . LYS Q 1 82  ? 170.889 194.883 186.810 1.00 64.17  ? 82  LYS Q HG3  1 
ATOM 35988 H HD2  . LYS Q 1 82  ? 172.953 195.259 186.044 1.00 64.67  ? 82  LYS Q HD2  1 
ATOM 35989 H HD3  . LYS Q 1 82  ? 172.420 195.742 184.626 1.00 63.28  ? 82  LYS Q HD3  1 
ATOM 35990 H HE2  . LYS Q 1 82  ? 173.086 197.606 185.774 1.00 64.07  ? 82  LYS Q HE2  1 
ATOM 35991 H HE3  . LYS Q 1 82  ? 171.497 197.637 185.708 1.00 64.48  ? 82  LYS Q HE3  1 
ATOM 35992 H HZ1  . LYS Q 1 82  ? 172.093 198.089 187.798 1.00 64.40  ? 82  LYS Q HZ1  1 
ATOM 35993 H HZ2  . LYS Q 1 82  ? 172.951 196.924 187.893 1.00 65.07  ? 82  LYS Q HZ2  1 
ATOM 35994 H HZ3  . LYS Q 1 82  ? 171.513 196.761 187.832 1.00 64.41  ? 82  LYS Q HZ3  1 
ATOM 35995 N N    . ARG Q 1 83  ? 168.634 191.589 186.497 1.00 62.49  ? 83  ARG Q N    1 
ATOM 35996 C CA   . ARG Q 1 83  ? 168.277 190.997 187.777 1.00 62.08  ? 83  ARG Q CA   1 
ATOM 35997 C C    . ARG Q 1 83  ? 169.492 190.288 188.347 1.00 63.17  ? 83  ARG Q C    1 
ATOM 35998 O O    . ARG Q 1 83  ? 170.098 189.448 187.676 1.00 66.55  ? 83  ARG Q O    1 
ATOM 35999 C CB   . ARG Q 1 83  ? 167.112 190.021 187.644 1.00 64.27  ? 83  ARG Q CB   1 
ATOM 36000 C CG   . ARG Q 1 83  ? 167.287 188.969 186.607 1.00 61.38  ? 83  ARG Q CG   1 
ATOM 36001 C CD   . ARG Q 1 83  ? 166.210 187.930 186.754 1.00 57.29  ? 83  ARG Q CD   1 
ATOM 36002 N NE   . ARG Q 1 83  ? 164.903 188.445 186.375 1.00 60.03  ? 83  ARG Q NE   1 
ATOM 36003 C CZ   . ARG Q 1 83  ? 164.294 188.202 185.224 1.00 60.69  ? 83  ARG Q CZ   1 
ATOM 36004 N NH1  . ARG Q 1 83  ? 164.832 187.425 184.303 1.00 61.73  ? 83  ARG Q NH1  1 
ATOM 36005 N NH2  . ARG Q 1 83  ? 163.110 188.751 184.994 1.00 58.78  ? 83  ARG Q NH2  1 
ATOM 36006 H H    . ARG Q 1 83  ? 168.696 191.016 185.865 1.00 61.60  ? 83  ARG Q H    1 
ATOM 36007 H HA   . ARG Q 1 83  ? 168.025 191.695 188.395 1.00 60.77  ? 83  ARG Q HA   1 
ATOM 36008 H HB2  . ARG Q 1 83  ? 166.996 189.570 188.489 1.00 60.32  ? 83  ARG Q HB2  1 
ATOM 36009 H HB3  . ARG Q 1 83  ? 166.309 190.501 187.424 1.00 61.49  ? 83  ARG Q HB3  1 
ATOM 36010 H HG2  . ARG Q 1 83  ? 167.208 189.375 185.735 1.00 61.03  ? 83  ARG Q HG2  1 
ATOM 36011 H HG3  . ARG Q 1 83  ? 168.150 188.550 186.708 1.00 61.20  ? 83  ARG Q HG3  1 
ATOM 36012 H HD2  . ARG Q 1 83  ? 166.424 187.161 186.214 1.00 60.39  ? 83  ARG Q HD2  1 
ATOM 36013 H HD3  . ARG Q 1 83  ? 166.156 187.679 187.684 1.00 59.58  ? 83  ARG Q HD3  1 
ATOM 36014 H HE   . ARG Q 1 83  ? 164.465 188.881 186.966 1.00 59.82  ? 83  ARG Q HE   1 
ATOM 36015 H HH11 . ARG Q 1 83  ? 165.594 187.061 184.433 1.00 60.81  ? 83  ARG Q HH11 1 
ATOM 36016 H HH12 . ARG Q 1 83  ? 164.411 187.286 183.569 1.00 60.84  ? 83  ARG Q HH12 1 
ATOM 36017 H HH21 . ARG Q 1 83  ? 162.758 189.256 185.589 1.00 58.78  ? 83  ARG Q HH21 1 
ATOM 36018 H HH22 . ARG Q 1 83  ? 162.704 188.602 184.254 1.00 59.96  ? 83  ARG Q HH22 1 
ATOM 36019 N N    . SER Q 1 84  ? 169.845 190.633 189.573 1.00 69.44  ? 84  SER Q N    1 
ATOM 36020 C CA   . SER Q 1 84  ? 170.938 189.960 190.245 1.00 66.96  ? 84  SER Q CA   1 
ATOM 36021 C C    . SER Q 1 84  ? 170.628 188.473 190.377 1.00 71.98  ? 84  SER Q C    1 
ATOM 36022 O O    . SER Q 1 84  ? 169.498 188.110 190.730 1.00 72.40  ? 84  SER Q O    1 
ATOM 36023 C CB   . SER Q 1 84  ? 171.168 190.569 191.623 1.00 67.83  ? 84  SER Q CB   1 
ATOM 36024 O OG   . SER Q 1 84  ? 171.433 191.953 191.529 1.00 74.15  ? 84  SER Q OG   1 
ATOM 36025 H H    . SER Q 1 84  ? 169.468 191.248 190.037 1.00 69.10  ? 84  SER Q H    1 
ATOM 36026 H HA   . SER Q 1 84  ? 171.739 190.073 189.722 1.00 68.77  ? 84  SER Q HA   1 
ATOM 36027 H HB2  . SER Q 1 84  ? 170.372 190.438 192.156 1.00 69.04  ? 84  SER Q HB2  1 
ATOM 36028 H HB3  . SER Q 1 84  ? 171.923 190.123 192.032 1.00 69.12  ? 84  SER Q HB3  1 
ATOM 36029 H HG   . SER Q 1 84  ? 171.374 192.304 192.288 1.00 69.68  ? 84  SER Q HG   1 
ATOM 36030 N N    . PRO Q 1 85  ? 171.582 187.591 190.099 1.00 81.08  ? 85  PRO Q N    1 
ATOM 36031 C CA   . PRO Q 1 85  ? 171.321 186.162 190.244 1.00 80.23  ? 85  PRO Q CA   1 
ATOM 36032 C C    . PRO Q 1 85  ? 171.199 185.759 191.703 1.00 79.93  ? 85  PRO Q C    1 
ATOM 36033 O O    . PRO Q 1 85  ? 171.620 186.471 192.616 1.00 78.54  ? 85  PRO Q O    1 
ATOM 36034 C CB   . PRO Q 1 85  ? 172.539 185.519 189.589 1.00 75.84  ? 85  PRO Q CB   1 
ATOM 36035 C CG   . PRO Q 1 85  ? 173.607 186.478 189.856 1.00 78.82  ? 85  PRO Q CG   1 
ATOM 36036 C CD   . PRO Q 1 85  ? 172.990 187.837 189.756 1.00 76.97  ? 85  PRO Q CD   1 
ATOM 36037 H HA   . PRO Q 1 85  ? 170.519 185.912 189.765 1.00 77.27  ? 85  PRO Q HA   1 
ATOM 36038 H HB2  . PRO Q 1 85  ? 172.719 184.665 190.003 1.00 76.92  ? 85  PRO Q HB2  1 
ATOM 36039 H HB3  . PRO Q 1 85  ? 172.385 185.426 188.639 1.00 77.15  ? 85  PRO Q HB3  1 
ATOM 36040 H HG2  . PRO Q 1 85  ? 173.947 186.330 190.750 1.00 77.93  ? 85  PRO Q HG2  1 
ATOM 36041 H HG3  . PRO Q 1 85  ? 174.306 186.377 189.196 1.00 77.31  ? 85  PRO Q HG3  1 
ATOM 36042 H HD2  . PRO Q 1 85  ? 173.392 188.438 190.397 1.00 77.09  ? 85  PRO Q HD2  1 
ATOM 36043 H HD3  . PRO Q 1 85  ? 173.060 188.174 188.853 1.00 76.76  ? 85  PRO Q HD3  1 
ATOM 36044 N N    . LEU Q 1 86  ? 170.608 184.590 191.909 1.00 78.89  ? 86  LEU Q N    1 
ATOM 36045 C CA   . LEU Q 1 86  ? 170.391 184.070 193.250 1.00 81.03  ? 86  LEU Q CA   1 
ATOM 36046 C C    . LEU Q 1 86  ? 171.714 183.815 193.951 1.00 84.29  ? 86  LEU Q C    1 
ATOM 36047 O O    . LEU Q 1 86  ? 172.476 182.928 193.554 1.00 86.97  ? 86  LEU Q O    1 
ATOM 36048 C CB   . LEU Q 1 86  ? 169.569 182.789 193.190 1.00 81.13  ? 86  LEU Q CB   1 
ATOM 36049 C CG   . LEU Q 1 86  ? 168.280 182.886 192.376 1.00 86.44  ? 86  LEU Q CG   1 
ATOM 36050 C CD1  . LEU Q 1 86  ? 167.655 181.527 192.227 1.00 79.96  ? 86  LEU Q CD1  1 
ATOM 36051 C CD2  . LEU Q 1 86  ? 167.297 183.850 193.011 1.00 83.55  ? 86  LEU Q CD2  1 
ATOM 36052 H H    . LEU Q 1 86  ? 170.328 184.077 191.284 1.00 81.32  ? 86  LEU Q H    1 
ATOM 36053 H HA   . LEU Q 1 86  ? 169.905 184.725 193.767 1.00 81.67  ? 86  LEU Q HA   1 
ATOM 36054 H HB2  . LEU Q 1 86  ? 170.116 182.097 192.792 1.00 81.87  ? 86  LEU Q HB2  1 
ATOM 36055 H HB3  . LEU Q 1 86  ? 169.332 182.538 194.094 1.00 81.14  ? 86  LEU Q HB3  1 
ATOM 36056 H HG   . LEU Q 1 86  ? 168.488 183.214 191.489 1.00 82.63  ? 86  LEU Q HG   1 
ATOM 36057 H HD11 . LEU Q 1 86  ? 168.252 180.965 191.712 1.00 82.00  ? 86  LEU Q HD11 1 
ATOM 36058 H HD12 . LEU Q 1 86  ? 167.518 181.151 193.107 1.00 81.58  ? 86  LEU Q HD12 1 
ATOM 36059 H HD13 . LEU Q 1 86  ? 166.807 181.621 191.769 1.00 81.42  ? 86  LEU Q HD13 1 
ATOM 36060 H HD21 . LEU Q 1 86  ? 167.715 184.719 193.103 1.00 82.24  ? 86  LEU Q HD21 1 
ATOM 36061 H HD22 . LEU Q 1 86  ? 167.047 183.510 193.881 1.00 82.09  ? 86  LEU Q HD22 1 
ATOM 36062 H HD23 . LEU Q 1 86  ? 166.514 183.917 192.442 1.00 81.72  ? 86  LEU Q HD23 1 
ATOM 36063 N N    . MET Q 1 87  ? 171.995 184.589 194.990 1.00 98.95  ? 87  MET Q N    1 
ATOM 36064 C CA   . MET Q 1 87  ? 173.218 184.400 195.748 1.00 100.17 ? 87  MET Q CA   1 
ATOM 36065 C C    . MET Q 1 87  ? 173.077 183.209 196.682 1.00 100.28 ? 87  MET Q C    1 
ATOM 36066 O O    . MET Q 1 87  ? 172.076 183.068 197.388 1.00 98.78  ? 87  MET Q O    1 
ATOM 36067 C CB   . MET Q 1 87  ? 173.541 185.657 196.547 1.00 98.80  ? 87  MET Q CB   1 
ATOM 36068 C CG   . MET Q 1 87  ? 173.859 186.867 195.688 1.00 103.34 ? 87  MET Q CG   1 
ATOM 36069 S SD   . MET Q 1 87  ? 175.251 186.611 194.570 1.00 116.65 ? 87  MET Q SD   1 
ATOM 36070 C CE   . MET Q 1 87  ? 176.533 186.151 195.730 1.00 101.48 ? 87  MET Q CE   1 
ATOM 36071 H H    . MET Q 1 87  ? 171.493 185.219 195.281 1.00 98.45  ? 87  MET Q H    1 
ATOM 36072 H HA   . MET Q 1 87  ? 173.945 184.229 195.133 1.00 98.98  ? 87  MET Q HA   1 
ATOM 36073 H HB2  . MET Q 1 87  ? 172.766 185.876 197.084 1.00 98.62  ? 87  MET Q HB2  1 
ATOM 36074 H HB3  . MET Q 1 87  ? 174.298 185.480 197.123 1.00 99.29  ? 87  MET Q HB3  1 
ATOM 36075 H HG2  . MET Q 1 87  ? 173.082 187.077 195.149 1.00 99.39  ? 87  MET Q HG2  1 
ATOM 36076 H HG3  . MET Q 1 87  ? 174.074 187.615 196.267 1.00 99.64  ? 87  MET Q HG3  1 
ATOM 36077 H HE1  . MET Q 1 87  ? 177.375 186.075 195.256 1.00 99.46  ? 87  MET Q HE1  1 
ATOM 36078 H HE2  . MET Q 1 87  ? 176.595 186.835 196.413 1.00 99.91  ? 87  MET Q HE2  1 
ATOM 36079 H HE3  . MET Q 1 87  ? 176.303 185.299 196.133 1.00 99.61  ? 87  MET Q HE3  1 
ATOM 36080 N N    . ILE Q 1 88  ? 174.088 182.349 196.684 1.00 88.27  ? 88  ILE Q N    1 
ATOM 36081 C CA   . ILE Q 1 88  ? 174.097 181.154 197.510 1.00 84.23  ? 88  ILE Q CA   1 
ATOM 36082 C C    . ILE Q 1 88  ? 175.406 181.099 198.276 1.00 85.54  ? 88  ILE Q C    1 
ATOM 36083 O O    . ILE Q 1 88  ? 176.477 181.331 197.706 1.00 85.84  ? 88  ILE Q O    1 
ATOM 36084 C CB   . ILE Q 1 88  ? 173.908 179.881 196.669 1.00 83.89  ? 88  ILE Q CB   1 
ATOM 36085 C CG1  . ILE Q 1 88  ? 175.100 179.657 195.752 1.00 85.12  ? 88  ILE Q CG1  1 
ATOM 36086 C CG2  . ILE Q 1 88  ? 172.673 179.998 195.839 1.00 80.94  ? 88  ILE Q CG2  1 
ATOM 36087 C CD1  . ILE Q 1 88  ? 174.933 178.481 194.838 1.00 84.38  ? 88  ILE Q CD1  1 
ATOM 36088 H H    . ILE Q 1 88  ? 174.789 182.428 196.197 1.00 85.77  ? 88  ILE Q H    1 
ATOM 36089 H HA   . ILE Q 1 88  ? 173.376 181.204 198.149 1.00 84.76  ? 88  ILE Q HA   1 
ATOM 36090 H HB   . ILE Q 1 88  ? 173.823 179.123 197.260 1.00 84.70  ? 88  ILE Q HB   1 
ATOM 36091 H HG12 . ILE Q 1 88  ? 175.223 180.450 195.211 1.00 84.44  ? 88  ILE Q HG12 1 
ATOM 36092 H HG13 . ILE Q 1 88  ? 175.885 179.491 196.290 1.00 84.60  ? 88  ILE Q HG13 1 
ATOM 36093 H HG21 . ILE Q 1 88  ? 172.417 179.118 195.527 1.00 84.19  ? 88  ILE Q HG21 1 
ATOM 36094 H HG22 . ILE Q 1 88  ? 171.972 180.385 196.382 1.00 84.36  ? 88  ILE Q HG22 1 
ATOM 36095 H HG23 . ILE Q 1 88  ? 172.870 180.576 195.088 1.00 84.27  ? 88  ILE Q HG23 1 
ATOM 36096 H HD11 . ILE Q 1 88  ? 175.779 178.295 194.404 1.00 84.26  ? 88  ILE Q HD11 1 
ATOM 36097 H HD12 . ILE Q 1 88  ? 174.655 177.719 195.366 1.00 84.73  ? 88  ILE Q HD12 1 
ATOM 36098 H HD13 . ILE Q 1 88  ? 174.257 178.686 194.175 1.00 84.30  ? 88  ILE Q HD13 1 
ATOM 36099 N N    . THR Q 1 89  ? 175.317 180.803 199.564 1.00 93.91  ? 89  THR Q N    1 
ATOM 36100 C CA   . THR Q 1 89  ? 176.498 180.500 200.347 1.00 93.61  ? 89  THR Q CA   1 
ATOM 36101 C C    . THR Q 1 89  ? 177.124 179.199 199.854 1.00 93.95  ? 89  THR Q C    1 
ATOM 36102 O O    . THR Q 1 89  ? 176.479 178.371 199.207 1.00 94.22  ? 89  THR Q O    1 
ATOM 36103 C CB   . THR Q 1 89  ? 176.134 180.400 201.827 1.00 93.21  ? 89  THR Q CB   1 
ATOM 36104 O OG1  . THR Q 1 89  ? 175.611 181.656 202.271 1.00 88.04  ? 89  THR Q OG1  1 
ATOM 36105 C CG2  . THR Q 1 89  ? 177.340 180.033 202.670 1.00 90.82  ? 89  THR Q CG2  1 
ATOM 36106 H H    . THR Q 1 89  ? 174.585 180.781 200.009 1.00 91.44  ? 89  THR Q H    1 
ATOM 36107 H HA   . THR Q 1 89  ? 177.142 181.212 200.238 1.00 90.83  ? 89  THR Q HA   1 
ATOM 36108 H HB   . THR Q 1 89  ? 175.464 179.713 201.941 1.00 91.18  ? 89  THR Q HB   1 
ATOM 36109 H HG1  . THR Q 1 89  ? 175.279 182.068 201.620 1.00 90.30  ? 89  THR Q HG1  1 
ATOM 36110 H HG21 . THR Q 1 89  ? 177.172 180.242 203.600 1.00 90.89  ? 89  THR Q HG21 1 
ATOM 36111 H HG22 . THR Q 1 89  ? 178.111 180.533 202.367 1.00 90.78  ? 89  THR Q HG22 1 
ATOM 36112 H HG23 . THR Q 1 89  ? 177.527 179.087 202.589 1.00 90.59  ? 89  THR Q HG23 1 
ATOM 36113 N N    . GLU Q 1 90  ? 178.411 179.033 200.158 1.00 98.79  ? 90  GLU Q N    1 
ATOM 36114 C CA   . GLU Q 1 90  ? 179.139 177.869 199.669 1.00 97.95  ? 90  GLU Q CA   1 
ATOM 36115 C C    . GLU Q 1 90  ? 178.529 176.574 200.181 1.00 99.14  ? 90  GLU Q C    1 
ATOM 36116 O O    . GLU Q 1 90  ? 178.539 175.561 199.474 1.00 95.94  ? 90  GLU Q O    1 
ATOM 36117 C CB   . GLU Q 1 90  ? 180.609 177.963 200.074 1.00 97.38  ? 90  GLU Q CB   1 
ATOM 36118 C CG   . GLU Q 1 90  ? 181.390 179.046 199.336 1.00 99.57  ? 90  GLU Q CG   1 
ATOM 36119 C CD   . GLU Q 1 90  ? 180.959 180.452 199.713 1.00 100.64 ? 90  GLU Q CD   1 
ATOM 36120 O OE1  . GLU Q 1 90  ? 180.351 180.619 200.791 1.00 98.49  ? 90  GLU Q OE1  1 
ATOM 36121 O OE2  . GLU Q 1 90  ? 181.218 181.386 198.927 1.00 99.68  ? 90  GLU Q OE2  1 
ATOM 36122 H H    . GLU Q 1 90  ? 178.867 179.563 200.651 1.00 96.65  ? 90  GLU Q H    1 
ATOM 36123 H HA   . GLU Q 1 90  ? 179.092 177.854 198.701 1.00 96.13  ? 90  GLU Q HA   1 
ATOM 36124 H HB2  . GLU Q 1 90  ? 180.656 178.152 201.023 1.00 96.42  ? 90  GLU Q HB2  1 
ATOM 36125 H HB3  . GLU Q 1 90  ? 181.035 177.112 199.886 1.00 96.50  ? 90  GLU Q HB3  1 
ATOM 36126 H HG2  . GLU Q 1 90  ? 182.332 178.955 199.548 1.00 96.88  ? 90  GLU Q HG2  1 
ATOM 36127 H HG3  . GLU Q 1 90  ? 181.252 178.939 198.383 1.00 96.72  ? 90  GLU Q HG3  1 
ATOM 36128 N N    . SER Q 1 91  ? 177.992 176.585 201.401 1.00 88.44  ? 91  SER Q N    1 
ATOM 36129 C CA   . SER Q 1 91  ? 177.269 175.425 201.896 1.00 83.38  ? 91  SER Q CA   1 
ATOM 36130 C C    . SER Q 1 91  ? 176.017 175.151 201.086 1.00 83.07  ? 91  SER Q C    1 
ATOM 36131 O O    . SER Q 1 91  ? 175.614 173.991 200.958 1.00 82.44  ? 91  SER Q O    1 
ATOM 36132 C CB   . SER Q 1 91  ? 176.879 175.638 203.353 1.00 82.34  ? 91  SER Q CB   1 
ATOM 36133 O OG   . SER Q 1 91  ? 176.094 176.806 203.487 1.00 83.20  ? 91  SER Q OG   1 
ATOM 36134 H H    . SER Q 1 91  ? 178.035 177.241 201.953 1.00 84.83  ? 91  SER Q H    1 
ATOM 36135 H HA   . SER Q 1 91  ? 177.837 174.645 201.842 1.00 84.38  ? 91  SER Q HA   1 
ATOM 36136 H HB2  . SER Q 1 91  ? 176.361 174.876 203.650 1.00 83.64  ? 91  SER Q HB2  1 
ATOM 36137 H HB3  . SER Q 1 91  ? 177.681 175.732 203.885 1.00 83.97  ? 91  SER Q HB3  1 
ATOM 36138 H HG   . SER Q 1 91  ? 175.826 176.883 204.278 1.00 83.95  ? 91  SER Q HG   1 
ATOM 36139 N N    . GLU Q 1 92  ? 175.411 176.187 200.529 1.00 80.78  ? 92  GLU Q N    1 
ATOM 36140 C CA   . GLU Q 1 92  ? 174.161 176.063 199.808 1.00 76.85  ? 92  GLU Q CA   1 
ATOM 36141 C C    . GLU Q 1 92  ? 174.408 175.640 198.374 1.00 75.06  ? 92  GLU Q C    1 
ATOM 36142 O O    . GLU Q 1 92  ? 175.437 175.959 197.776 1.00 83.94  ? 92  GLU Q O    1 
ATOM 36143 C CB   . GLU Q 1 92  ? 173.407 177.382 199.834 1.00 78.82  ? 92  GLU Q CB   1 
ATOM 36144 C CG   . GLU Q 1 92  ? 173.125 177.891 201.218 1.00 81.39  ? 92  GLU Q CG   1 
ATOM 36145 C CD   . GLU Q 1 92  ? 172.302 179.158 201.212 1.00 84.13  ? 92  GLU Q CD   1 
ATOM 36146 O OE1  . GLU Q 1 92  ? 171.938 179.624 200.115 1.00 84.14  ? 92  GLU Q OE1  1 
ATOM 36147 O OE2  . GLU Q 1 92  ? 172.015 179.689 202.304 1.00 82.19  ? 92  GLU Q OE2  1 
ATOM 36148 H H    . GLU Q 1 92  ? 175.705 176.991 200.559 1.00 82.06  ? 92  GLU Q H    1 
ATOM 36149 H HA   . GLU Q 1 92  ? 173.612 175.391 200.223 1.00 81.37  ? 92  GLU Q HA   1 
ATOM 36150 H HB2  . GLU Q 1 92  ? 173.943 178.042 199.379 1.00 81.57  ? 92  GLU Q HB2  1 
ATOM 36151 H HB3  . GLU Q 1 92  ? 172.567 177.264 199.379 1.00 80.99  ? 92  GLU Q HB3  1 
ATOM 36152 H HG2  . GLU Q 1 92  ? 172.634 177.216 201.704 1.00 81.35  ? 92  GLU Q HG2  1 
ATOM 36153 H HG3  . GLU Q 1 92  ? 173.964 178.072 201.662 1.00 80.93  ? 92  GLU Q HG3  1 
ATOM 36154 N N    . ARG Q 1 93  ? 173.447 174.911 197.827 1.00 63.74  ? 93  ARG Q N    1 
ATOM 36155 C CA   . ARG Q 1 93  ? 173.523 174.438 196.460 1.00 63.73  ? 93  ARG Q CA   1 
ATOM 36156 C C    . ARG Q 1 93  ? 172.127 174.366 195.873 1.00 64.31  ? 93  ARG Q C    1 
ATOM 36157 O O    . ARG Q 1 93  ? 171.166 174.026 196.565 1.00 72.39  ? 93  ARG Q O    1 
ATOM 36158 C CB   . ARG Q 1 93  ? 174.199 173.079 196.388 1.00 65.17  ? 93  ARG Q CB   1 
ATOM 36159 C CG   . ARG Q 1 93  ? 173.355 171.951 196.868 1.00 70.48  ? 93  ARG Q CG   1 
ATOM 36160 C CD   . ARG Q 1 93  ? 174.213 170.916 197.526 1.00 70.95  ? 93  ARG Q CD   1 
ATOM 36161 N NE   . ARG Q 1 93  ? 174.619 171.350 198.857 1.00 75.44  ? 93  ARG Q NE   1 
ATOM 36162 C CZ   . ARG Q 1 93  ? 174.099 170.900 199.990 1.00 75.03  ? 93  ARG Q CZ   1 
ATOM 36163 N NH1  . ARG Q 1 93  ? 173.165 169.965 200.004 1.00 68.13  ? 93  ARG Q NH1  1 
ATOM 36164 N NH2  . ARG Q 1 93  ? 174.529 171.401 201.143 1.00 74.17  ? 93  ARG Q NH2  1 
ATOM 36165 H H    . ARG Q 1 93  ? 172.733 174.678 198.231 1.00 69.89  ? 93  ARG Q H    1 
ATOM 36166 H HA   . ARG Q 1 93  ? 174.038 175.065 195.941 1.00 69.26  ? 93  ARG Q HA   1 
ATOM 36167 H HB2  . ARG Q 1 93  ? 174.440 172.896 195.471 1.00 68.76  ? 93  ARG Q HB2  1 
ATOM 36168 H HB3  . ARG Q 1 93  ? 174.987 173.107 196.947 1.00 69.24  ? 93  ARG Q HB3  1 
ATOM 36169 H HG2  . ARG Q 1 93  ? 172.727 172.288 197.520 1.00 70.06  ? 93  ARG Q HG2  1 
ATOM 36170 H HG3  . ARG Q 1 93  ? 172.901 171.546 196.116 1.00 69.41  ? 93  ARG Q HG3  1 
ATOM 36171 H HD2  . ARG Q 1 93  ? 173.727 170.082 197.581 1.00 69.12  ? 93  ARG Q HD2  1 
ATOM 36172 H HD3  . ARG Q 1 93  ? 175.009 170.798 196.988 1.00 69.04  ? 93  ARG Q HD3  1 
ATOM 36173 H HE   . ARG Q 1 93  ? 175.006 172.116 198.901 1.00 70.22  ? 93  ARG Q HE   1 
ATOM 36174 H HH11 . ARG Q 1 93  ? 172.875 169.629 199.271 1.00 68.55  ? 93  ARG Q HH11 1 
ATOM 36175 H HH12 . ARG Q 1 93  ? 172.849 169.693 200.753 1.00 69.04  ? 93  ARG Q HH12 1 
ATOM 36176 H HH21 . ARG Q 1 93  ? 175.135 172.009 201.145 1.00 70.35  ? 93  ARG Q HH21 1 
ATOM 36177 H HH22 . ARG Q 1 93  ? 174.200 171.116 201.883 1.00 69.64  ? 93  ARG Q HH22 1 
ATOM 36178 N N    . ILE Q 1 94  ? 172.028 174.695 194.591 1.00 54.78  ? 94  ILE Q N    1 
ATOM 36179 C CA   . ILE Q 1 94  ? 170.756 174.755 193.888 1.00 58.15  ? 94  ILE Q CA   1 
ATOM 36180 C C    . ILE Q 1 94  ? 170.439 173.351 193.389 1.00 59.55  ? 94  ILE Q C    1 
ATOM 36181 O O    . ILE Q 1 94  ? 170.960 172.906 192.368 1.00 64.56  ? 94  ILE Q O    1 
ATOM 36182 C CB   . ILE Q 1 94  ? 170.793 175.767 192.748 1.00 56.75  ? 94  ILE Q CB   1 
ATOM 36183 C CG1  . ILE Q 1 94  ? 171.223 177.121 193.287 1.00 58.92  ? 94  ILE Q CG1  1 
ATOM 36184 C CG2  . ILE Q 1 94  ? 169.454 175.888 192.103 1.00 54.54  ? 94  ILE Q CG2  1 
ATOM 36185 C CD1  . ILE Q 1 94  ? 171.413 178.147 192.235 1.00 63.52  ? 94  ILE Q CD1  1 
ATOM 36186 H H    . ILE Q 1 94  ? 172.696 174.898 194.099 1.00 61.75  ? 94  ILE Q H    1 
ATOM 36187 H HA   . ILE Q 1 94  ? 170.070 175.010 194.510 1.00 61.69  ? 94  ILE Q HA   1 
ATOM 36188 H HB   . ILE Q 1 94  ? 171.431 175.470 192.091 1.00 61.54  ? 94  ILE Q HB   1 
ATOM 36189 H HG12 . ILE Q 1 94  ? 170.541 177.437 193.892 1.00 61.59  ? 94  ILE Q HG12 1 
ATOM 36190 H HG13 . ILE Q 1 94  ? 172.061 177.024 193.759 1.00 61.65  ? 94  ILE Q HG13 1 
ATOM 36191 H HG21 . ILE Q 1 94  ? 169.561 176.352 191.263 1.00 60.93  ? 94  ILE Q HG21 1 
ATOM 36192 H HG22 . ILE Q 1 94  ? 168.880 176.394 192.691 1.00 60.98  ? 94  ILE Q HG22 1 
ATOM 36193 H HG23 . ILE Q 1 94  ? 169.088 175.009 191.947 1.00 60.19  ? 94  ILE Q HG23 1 
ATOM 36194 H HD11 . ILE Q 1 94  ? 171.946 178.869 192.600 1.00 62.75  ? 94  ILE Q HD11 1 
ATOM 36195 H HD12 . ILE Q 1 94  ? 170.547 178.477 191.957 1.00 61.94  ? 94  ILE Q HD12 1 
ATOM 36196 H HD13 . ILE Q 1 94  ? 171.870 177.740 191.485 1.00 62.11  ? 94  ILE Q HD13 1 
ATOM 36197 N N    . ILE Q 1 95  ? 169.567 172.657 194.109 1.00 54.45  ? 95  ILE Q N    1 
ATOM 36198 C CA   . ILE Q 1 95  ? 169.197 171.308 193.725 1.00 59.17  ? 95  ILE Q CA   1 
ATOM 36199 C C    . ILE Q 1 95  ? 168.121 171.317 192.659 1.00 58.45  ? 95  ILE Q C    1 
ATOM 36200 O O    . ILE Q 1 95  ? 168.024 170.381 191.861 1.00 66.24  ? 95  ILE Q O    1 
ATOM 36201 C CB   . ILE Q 1 95  ? 168.747 170.534 194.965 1.00 53.41  ? 95  ILE Q CB   1 
ATOM 36202 C CG1  . ILE Q 1 95  ? 167.422 171.070 195.461 1.00 56.13  ? 95  ILE Q CG1  1 
ATOM 36203 C CG2  . ILE Q 1 95  ? 169.761 170.686 196.049 1.00 56.53  ? 95  ILE Q CG2  1 
ATOM 36204 C CD1  . ILE Q 1 95  ? 166.955 170.399 196.686 1.00 55.38  ? 95  ILE Q CD1  1 
ATOM 36205 H H    . ILE Q 1 95  ? 169.182 172.938 194.817 1.00 58.39  ? 95  ILE Q H    1 
ATOM 36206 H HA   . ILE Q 1 95  ? 169.971 170.866 193.361 1.00 59.71  ? 95  ILE Q HA   1 
ATOM 36207 H HB   . ILE Q 1 95  ? 168.642 169.604 194.739 1.00 58.21  ? 95  ILE Q HB   1 
ATOM 36208 H HG12 . ILE Q 1 95  ? 167.529 172.011 195.649 1.00 59.17  ? 95  ILE Q HG12 1 
ATOM 36209 H HG13 . ILE Q 1 95  ? 166.750 170.935 194.782 1.00 57.89  ? 95  ILE Q HG13 1 
ATOM 36210 H HG21 . ILE Q 1 95  ? 170.646 170.628 195.664 1.00 58.44  ? 95  ILE Q HG21 1 
ATOM 36211 H HG22 . ILE Q 1 95  ? 169.633 171.551 196.463 1.00 58.37  ? 95  ILE Q HG22 1 
ATOM 36212 H HG23 . ILE Q 1 95  ? 169.629 169.986 196.701 1.00 59.12  ? 95  ILE Q HG23 1 
ATOM 36213 H HD11 . ILE Q 1 95  ? 166.041 170.658 196.859 1.00 58.13  ? 95  ILE Q HD11 1 
ATOM 36214 H HD12 . ILE Q 1 95  ? 167.522 170.658 197.425 1.00 57.85  ? 95  ILE Q HD12 1 
ATOM 36215 H HD13 . ILE Q 1 95  ? 167.006 169.445 196.538 1.00 58.14  ? 95  ILE Q HD13 1 
ATOM 36216 N N    . TYR Q 1 96  ? 167.291 172.350 192.634 1.00 54.16  ? 96  TYR Q N    1 
ATOM 36217 C CA   . TYR Q 1 96  ? 166.230 172.456 191.652 1.00 54.75  ? 96  TYR Q CA   1 
ATOM 36218 C C    . TYR Q 1 96  ? 166.016 173.917 191.323 1.00 58.16  ? 96  TYR Q C    1 
ATOM 36219 O O    . TYR Q 1 96  ? 166.061 174.772 192.209 1.00 62.88  ? 96  TYR Q O    1 
ATOM 36220 C CB   . TYR Q 1 96  ? 164.934 171.843 192.158 1.00 56.30  ? 96  TYR Q CB   1 
ATOM 36221 C CG   . TYR Q 1 96  ? 163.862 171.788 191.115 1.00 59.86  ? 96  TYR Q CG   1 
ATOM 36222 C CD1  . TYR Q 1 96  ? 163.824 170.767 190.190 1.00 63.89  ? 96  TYR Q CD1  1 
ATOM 36223 C CD2  . TYR Q 1 96  ? 162.890 172.761 191.051 1.00 58.60  ? 96  TYR Q CD2  1 
ATOM 36224 C CE1  . TYR Q 1 96  ? 162.847 170.716 189.234 1.00 64.60  ? 96  TYR Q CE1  1 
ATOM 36225 C CE2  . TYR Q 1 96  ? 161.912 172.721 190.101 1.00 58.02  ? 96  TYR Q CE2  1 
ATOM 36226 C CZ   . TYR Q 1 96  ? 161.892 171.697 189.194 1.00 63.71  ? 96  TYR Q CZ   1 
ATOM 36227 O OH   . TYR Q 1 96  ? 160.908 171.663 188.244 1.00 68.72  ? 96  TYR Q OH   1 
ATOM 36228 H H    . TYR Q 1 96  ? 167.327 173.004 193.182 1.00 59.29  ? 96  TYR Q H    1 
ATOM 36229 H HA   . TYR Q 1 96  ? 166.483 172.002 190.842 1.00 59.78  ? 96  TYR Q HA   1 
ATOM 36230 H HB2  . TYR Q 1 96  ? 165.112 170.945 192.463 1.00 59.72  ? 96  TYR Q HB2  1 
ATOM 36231 H HB3  . TYR Q 1 96  ? 164.603 172.386 192.882 1.00 60.01  ? 96  TYR Q HB3  1 
ATOM 36232 H HD1  . TYR Q 1 96  ? 164.472 170.104 190.219 1.00 60.44  ? 96  TYR Q HD1  1 
ATOM 36233 H HD2  . TYR Q 1 96  ? 162.903 173.454 191.665 1.00 60.18  ? 96  TYR Q HD2  1 
ATOM 36234 H HE1  . TYR Q 1 96  ? 162.831 170.024 188.616 1.00 60.75  ? 96  TYR Q HE1  1 
ATOM 36235 H HE2  . TYR Q 1 96  ? 161.263 173.381 190.069 1.00 59.75  ? 96  TYR Q HE2  1 
ATOM 36236 H HH   . TYR Q 1 96  ? 160.424 172.341 188.330 1.00 61.25  ? 96  TYR Q HH   1 
ATOM 36237 N N    . SER Q 1 97  ? 165.788 174.197 190.046 1.00 58.94  ? 97  SER Q N    1 
ATOM 36238 C CA   . SER Q 1 97  ? 165.545 175.564 189.620 1.00 60.09  ? 97  SER Q CA   1 
ATOM 36239 C C    . SER Q 1 97  ? 164.852 175.565 188.273 1.00 59.90  ? 97  SER Q C    1 
ATOM 36240 O O    . SER Q 1 97  ? 165.276 174.869 187.349 1.00 68.57  ? 97  SER Q O    1 
ATOM 36241 C CB   . SER Q 1 97  ? 166.840 176.353 189.532 1.00 63.45  ? 97  SER Q CB   1 
ATOM 36242 O OG   . SER Q 1 97  ? 166.575 177.735 189.400 1.00 64.12  ? 97  SER Q OG   1 
ATOM 36243 H H    . SER Q 1 97  ? 165.770 173.621 189.417 1.00 62.39  ? 97  SER Q H    1 
ATOM 36244 H HA   . SER Q 1 97  ? 164.967 175.996 190.254 1.00 63.28  ? 97  SER Q HA   1 
ATOM 36245 H HB2  . SER Q 1 97  ? 167.354 176.194 190.335 1.00 63.41  ? 97  SER Q HB2  1 
ATOM 36246 H HB3  . SER Q 1 97  ? 167.322 176.051 188.752 1.00 63.09  ? 97  SER Q HB3  1 
ATOM 36247 H HG   . SER Q 1 97  ? 167.294 178.154 189.303 1.00 63.24  ? 97  SER Q HG   1 
ATOM 36248 N N    . GLU Q 1 98  ? 163.789 176.349 188.181 1.00 66.27  ? 98  GLU Q N    1 
ATOM 36249 C CA   . GLU Q 1 98  ? 163.166 176.700 186.923 1.00 66.52  ? 98  GLU Q CA   1 
ATOM 36250 C C    . GLU Q 1 98  ? 163.364 178.163 186.583 1.00 67.34  ? 98  GLU Q C    1 
ATOM 36251 O O    . GLU Q 1 98  ? 162.945 178.599 185.507 1.00 75.67  ? 98  GLU Q O    1 
ATOM 36252 C CB   . GLU Q 1 98  ? 161.669 176.395 186.977 1.00 68.31  ? 98  GLU Q CB   1 
ATOM 36253 C CG   . GLU Q 1 98  ? 161.342 174.989 187.400 1.00 70.89  ? 98  GLU Q CG   1 
ATOM 36254 C CD   . GLU Q 1 98  ? 159.908 174.835 187.848 1.00 75.27  ? 98  GLU Q CD   1 
ATOM 36255 O OE1  . GLU Q 1 98  ? 159.136 175.805 187.720 1.00 75.27  ? 98  GLU Q OE1  1 
ATOM 36256 O OE2  . GLU Q 1 98  ? 159.553 173.743 188.334 1.00 76.55  ? 98  GLU Q OE2  1 
ATOM 36257 H H    . GLU Q 1 98  ? 163.399 176.699 188.856 1.00 70.61  ? 98  GLU Q H    1 
ATOM 36258 H HA   . GLU Q 1 98  ? 163.554 176.169 186.219 1.00 71.65  ? 98  GLU Q HA   1 
ATOM 36259 H HB2  . GLU Q 1 98  ? 161.263 176.996 187.613 1.00 71.35  ? 98  GLU Q HB2  1 
ATOM 36260 H HB3  . GLU Q 1 98  ? 161.298 176.539 186.097 1.00 72.33  ? 98  GLU Q HB3  1 
ATOM 36261 H HG2  . GLU Q 1 98  ? 161.486 174.397 186.649 1.00 71.61  ? 98  GLU Q HG2  1 
ATOM 36262 H HG3  . GLU Q 1 98  ? 161.913 174.735 188.137 1.00 70.54  ? 98  GLU Q HG3  1 
ATOM 36263 N N    . ILE Q 1 99  ? 163.972 178.924 187.476 1.00 58.65  ? 99  ILE Q N    1 
ATOM 36264 C CA   . ILE Q 1 99  ? 164.148 180.361 187.283 1.00 63.58  ? 99  ILE Q CA   1 
ATOM 36265 C C    . ILE Q 1 99  ? 165.286 180.605 186.300 1.00 69.96  ? 99  ILE Q C    1 
ATOM 36266 O O    . ILE Q 1 99  ? 166.385 180.057 186.483 1.00 70.60  ? 99  ILE Q O    1 
ATOM 36267 C CB   . ILE Q 1 99  ? 164.421 181.036 188.616 1.00 66.35  ? 99  ILE Q CB   1 
ATOM 36268 C CG1  . ILE Q 1 99  ? 163.147 181.041 189.443 1.00 62.63  ? 99  ILE Q CG1  1 
ATOM 36269 C CG2  . ILE Q 1 99  ? 164.938 182.419 188.399 1.00 67.40  ? 99  ILE Q CG2  1 
ATOM 36270 C CD1  . ILE Q 1 99  ? 163.302 181.597 190.796 1.00 63.46  ? 99  ILE Q CD1  1 
ATOM 36271 H H    . ILE Q 1 99  ? 164.292 178.638 188.214 1.00 67.54  ? 99  ILE Q H    1 
ATOM 36272 H HA   . ILE Q 1 99  ? 163.332 180.723 186.935 1.00 67.68  ? 99  ILE Q HA   1 
ATOM 36273 H HB   . ILE Q 1 99  ? 165.089 180.523 189.082 1.00 68.15  ? 99  ILE Q HB   1 
ATOM 36274 H HG12 . ILE Q 1 99  ? 162.489 181.570 188.983 1.00 67.87  ? 99  ILE Q HG12 1 
ATOM 36275 H HG13 . ILE Q 1 99  ? 162.839 180.133 189.530 1.00 67.49  ? 99  ILE Q HG13 1 
ATOM 36276 H HG21 . ILE Q 1 99  ? 165.858 182.369 188.110 1.00 68.56  ? 99  ILE Q HG21 1 
ATOM 36277 H HG22 . ILE Q 1 99  ? 164.885 182.914 189.226 1.00 67.52  ? 99  ILE Q HG22 1 
ATOM 36278 H HG23 . ILE Q 1 99  ? 164.396 182.841 187.721 1.00 68.41  ? 99  ILE Q HG23 1 
ATOM 36279 H HD11 . ILE Q 1 99  ? 162.638 181.205 191.375 1.00 67.59  ? 99  ILE Q HD11 1 
ATOM 36280 H HD12 . ILE Q 1 99  ? 163.180 182.554 190.755 1.00 67.93  ? 99  ILE Q HD12 1 
ATOM 36281 H HD13 . ILE Q 1 99  ? 164.191 181.386 191.110 1.00 68.11  ? 99  ILE Q HD13 1 
ATOM 36282 N N    . PRO Q 1 100 ? 165.081 181.400 185.253 1.00 80.80  ? 100 PRO Q N    1 
ATOM 36283 C CA   . PRO Q 1 100 ? 166.183 181.701 184.340 1.00 81.61  ? 100 PRO Q CA   1 
ATOM 36284 C C    . PRO Q 1 100 ? 167.338 182.391 185.042 1.00 83.34  ? 100 PRO Q C    1 
ATOM 36285 O O    . PRO Q 1 100 ? 167.148 183.244 185.909 1.00 80.28  ? 100 PRO Q O    1 
ATOM 36286 C CB   . PRO Q 1 100 ? 165.533 182.618 183.307 1.00 80.56  ? 100 PRO Q CB   1 
ATOM 36287 C CG   . PRO Q 1 100 ? 164.121 182.272 183.355 1.00 81.10  ? 100 PRO Q CG   1 
ATOM 36288 C CD   . PRO Q 1 100 ? 163.826 181.990 184.770 1.00 79.45  ? 100 PRO Q CD   1 
ATOM 36289 H HA   . PRO Q 1 100 ? 166.497 180.895 183.913 1.00 82.63  ? 100 PRO Q HA   1 
ATOM 36290 H HB2  . PRO Q 1 100 ? 165.670 183.536 183.575 1.00 81.97  ? 100 PRO Q HB2  1 
ATOM 36291 H HB3  . PRO Q 1 100 ? 165.906 182.442 182.434 1.00 82.75  ? 100 PRO Q HB3  1 
ATOM 36292 H HG2  . PRO Q 1 100 ? 163.592 183.015 183.040 1.00 81.78  ? 100 PRO Q HG2  1 
ATOM 36293 H HG3  . PRO Q 1 100 ? 163.965 181.482 182.821 1.00 84.08  ? 100 PRO Q HG3  1 
ATOM 36294 H HD2  . PRO Q 1 100 ? 163.640 182.814 185.236 1.00 81.32  ? 100 PRO Q HD2  1 
ATOM 36295 H HD3  . PRO Q 1 100 ? 163.099 181.359 184.839 1.00 81.96  ? 100 PRO Q HD3  1 
ATOM 36296 N N    . GLU Q 1 101 ? 168.549 182.016 184.640 1.00 90.50  ? 101 GLU Q N    1 
ATOM 36297 C CA   . GLU Q 1 101 ? 169.754 182.586 185.218 1.00 91.37  ? 101 GLU Q CA   1 
ATOM 36298 C C    . GLU Q 1 101 ? 170.213 183.839 184.496 1.00 91.97  ? 101 GLU Q C    1 
ATOM 36299 O O    . GLU Q 1 101 ? 171.067 184.559 185.021 1.00 92.25  ? 101 GLU Q O    1 
ATOM 36300 C CB   . GLU Q 1 101 ? 170.888 181.564 185.198 1.00 94.69  ? 101 GLU Q CB   1 
ATOM 36301 C CG   . GLU Q 1 101 ? 170.537 180.204 185.771 1.00 95.06  ? 101 GLU Q CG   1 
ATOM 36302 C CD   . GLU Q 1 101 ? 169.753 179.337 184.804 1.00 98.15  ? 101 GLU Q CD   1 
ATOM 36303 O OE1  . GLU Q 1 101 ? 169.381 179.839 183.722 1.00 96.54  ? 101 GLU Q OE1  1 
ATOM 36304 O OE2  . GLU Q 1 101 ? 169.506 178.156 185.126 1.00 97.57  ? 101 GLU Q OE2  1 
ATOM 36305 H H    . GLU Q 1 101 ? 168.695 181.443 184.020 1.00 92.07  ? 101 GLU Q H    1 
ATOM 36306 H HA   . GLU Q 1 101 ? 169.578 182.823 186.137 1.00 92.48  ? 101 GLU Q HA   1 
ATOM 36307 H HB2  . GLU Q 1 101 ? 171.165 181.437 184.280 1.00 93.42  ? 101 GLU Q HB2  1 
ATOM 36308 H HB3  . GLU Q 1 101 ? 171.623 181.919 185.718 1.00 93.11  ? 101 GLU Q HB3  1 
ATOM 36309 H HG2  . GLU Q 1 101 ? 171.358 179.739 185.991 1.00 93.03  ? 101 GLU Q HG2  1 
ATOM 36310 H HG3  . GLU Q 1 101 ? 170.000 180.330 186.567 1.00 92.83  ? 101 GLU Q HG3  1 
ATOM 36311 N N    . GLU Q 1 102 ? 169.677 184.109 183.310 1.00 86.38  ? 102 GLU Q N    1 
ATOM 36312 C CA   . GLU Q 1 102 ? 170.105 185.270 182.547 1.00 84.12  ? 102 GLU Q CA   1 
ATOM 36313 C C    . GLU Q 1 102 ? 169.959 186.527 183.384 1.00 84.55  ? 102 GLU Q C    1 
ATOM 36314 O O    . GLU Q 1 102 ? 168.900 186.791 183.957 1.00 89.66  ? 102 GLU Q O    1 
ATOM 36315 C CB   . GLU Q 1 102 ? 169.284 185.389 181.269 1.00 82.84  ? 102 GLU Q CB   1 
ATOM 36316 C CG   . GLU Q 1 102 ? 167.785 185.448 181.508 1.00 88.56  ? 102 GLU Q CG   1 
ATOM 36317 C CD   . GLU Q 1 102 ? 167.014 184.345 180.809 1.00 92.73  ? 102 GLU Q CD   1 
ATOM 36318 O OE1  . GLU Q 1 102 ? 167.627 183.339 180.395 1.00 94.61  ? 102 GLU Q OE1  1 
ATOM 36319 O OE2  . GLU Q 1 102 ? 165.781 184.486 180.676 1.00 90.31  ? 102 GLU Q OE2  1 
ATOM 36320 H H    . GLU Q 1 102 ? 169.073 183.637 182.927 1.00 85.64  ? 102 GLU Q H    1 
ATOM 36321 H HA   . GLU Q 1 102 ? 171.035 185.177 182.305 1.00 85.51  ? 102 GLU Q HA   1 
ATOM 36322 H HB2  . GLU Q 1 102 ? 169.542 186.206 180.820 1.00 85.00  ? 102 GLU Q HB2  1 
ATOM 36323 H HB3  . GLU Q 1 102 ? 169.481 184.631 180.704 1.00 85.36  ? 102 GLU Q HB3  1 
ATOM 36324 H HG2  . GLU Q 1 102 ? 167.617 185.371 182.458 1.00 86.22  ? 102 GLU Q HG2  1 
ATOM 36325 H HG3  . GLU Q 1 102 ? 167.448 186.295 181.185 1.00 85.69  ? 102 GLU Q HG3  1 
ATOM 36326 N N    . GLU Q 1 103 ? 171.034 187.304 183.452 1.00 72.59  ? 103 GLU Q N    1 
ATOM 36327 C CA   . GLU Q 1 103 ? 171.049 188.506 184.271 1.00 73.41  ? 103 GLU Q CA   1 
ATOM 36328 C C    . GLU Q 1 103 ? 170.537 189.706 183.490 1.00 76.57  ? 103 GLU Q C    1 
ATOM 36329 O O    . GLU Q 1 103 ? 169.584 190.367 183.908 1.00 83.59  ? 103 GLU Q O    1 
ATOM 36330 C CB   . GLU Q 1 103 ? 172.460 188.767 184.793 1.00 76.32  ? 103 GLU Q CB   1 
ATOM 36331 C CG   . GLU Q 1 103 ? 172.586 190.071 185.541 1.00 81.91  ? 103 GLU Q CG   1 
ATOM 36332 C CD   . GLU Q 1 103 ? 173.844 190.148 186.378 1.00 85.64  ? 103 GLU Q CD   1 
ATOM 36333 O OE1  . GLU Q 1 103 ? 174.669 189.213 186.303 1.00 82.63  ? 103 GLU Q OE1  1 
ATOM 36334 O OE2  . GLU Q 1 103 ? 174.005 191.144 187.114 1.00 83.97  ? 103 GLU Q OE2  1 
ATOM 36335 H H    . GLU Q 1 103 ? 171.764 187.160 183.032 1.00 77.37  ? 103 GLU Q H    1 
ATOM 36336 H HA   . GLU Q 1 103 ? 170.470 188.372 185.033 1.00 76.32  ? 103 GLU Q HA   1 
ATOM 36337 H HB2  . GLU Q 1 103 ? 172.711 188.049 185.392 1.00 77.37  ? 103 GLU Q HB2  1 
ATOM 36338 H HB3  . GLU Q 1 103 ? 173.063 188.793 184.039 1.00 77.24  ? 103 GLU Q HB3  1 
ATOM 36339 H HG2  . GLU Q 1 103 ? 172.604 190.796 184.900 1.00 77.27  ? 103 GLU Q HG2  1 
ATOM 36340 H HG3  . GLU Q 1 103 ? 171.825 190.170 186.130 1.00 77.05  ? 103 GLU Q HG3  1 
ATOM 36341 N N    . GLU Q 1 104 ? 171.160 189.995 182.356 1.00 73.62  ? 104 GLU Q N    1 
ATOM 36342 C CA   . GLU Q 1 104 ? 170.788 191.141 181.541 1.00 71.94  ? 104 GLU Q CA   1 
ATOM 36343 C C    . GLU Q 1 104 ? 169.677 190.737 180.588 1.00 72.35  ? 104 GLU Q C    1 
ATOM 36344 O O    . GLU Q 1 104 ? 169.836 189.806 179.793 1.00 74.30  ? 104 GLU Q O    1 
ATOM 36345 C CB   . GLU Q 1 104 ? 171.991 191.666 180.772 1.00 73.75  ? 104 GLU Q CB   1 
ATOM 36346 C CG   . GLU Q 1 104 ? 171.782 193.045 180.203 1.00 77.87  ? 104 GLU Q CG   1 
ATOM 36347 C CD   . GLU Q 1 104 ? 171.806 194.124 181.265 1.00 83.16  ? 104 GLU Q CD   1 
ATOM 36348 O OE1  . GLU Q 1 104 ? 172.517 193.944 182.276 1.00 77.07  ? 104 GLU Q OE1  1 
ATOM 36349 O OE2  . GLU Q 1 104 ? 171.114 195.150 181.091 1.00 80.78  ? 104 GLU Q OE2  1 
ATOM 36350 H H    . GLU Q 1 104 ? 171.802 189.532 182.032 1.00 74.48  ? 104 GLU Q H    1 
ATOM 36351 H HA   . GLU Q 1 104 ? 170.453 191.844 182.113 1.00 72.89  ? 104 GLU Q HA   1 
ATOM 36352 H HB2  . GLU Q 1 104 ? 172.757 191.696 181.362 1.00 73.43  ? 104 GLU Q HB2  1 
ATOM 36353 H HB3  . GLU Q 1 104 ? 172.160 191.064 180.034 1.00 73.85  ? 104 GLU Q HB3  1 
ATOM 36354 H HG2  . GLU Q 1 104 ? 172.486 193.231 179.564 1.00 74.07  ? 104 GLU Q HG2  1 
ATOM 36355 H HG3  . GLU Q 1 104 ? 170.916 193.072 179.768 1.00 73.94  ? 104 GLU Q HG3  1 
ATOM 36356 N N    . ILE Q 1 105 ? 168.551 191.429 180.672 1.00 57.22  ? 105 ILE Q N    1 
ATOM 36357 C CA   . ILE Q 1 105 ? 167.419 191.214 179.788 1.00 58.46  ? 105 ILE Q CA   1 
ATOM 36358 C C    . ILE Q 1 105 ? 167.001 192.552 179.214 1.00 56.89  ? 105 ILE Q C    1 
ATOM 36359 O O    . ILE Q 1 105 ? 167.149 193.591 179.865 1.00 60.81  ? 105 ILE Q O    1 
ATOM 36360 C CB   . ILE Q 1 105 ? 166.243 190.557 180.522 1.00 58.81  ? 105 ILE Q CB   1 
ATOM 36361 C CG1  . ILE Q 1 105 ? 165.647 191.537 181.511 1.00 60.49  ? 105 ILE Q CG1  1 
ATOM 36362 C CG2  . ILE Q 1 105 ? 166.706 189.350 181.251 1.00 61.85  ? 105 ILE Q CG2  1 
ATOM 36363 C CD1  . ILE Q 1 105 ? 164.675 190.926 182.390 1.00 61.93  ? 105 ILE Q CD1  1 
ATOM 36364 H H    . ILE Q 1 105 ? 168.416 192.049 181.246 1.00 61.99  ? 105 ILE Q H    1 
ATOM 36365 H HA   . ILE Q 1 105 ? 167.679 190.638 179.059 1.00 62.61  ? 105 ILE Q HA   1 
ATOM 36366 H HB   . ILE Q 1 105 ? 165.570 190.306 179.880 1.00 61.81  ? 105 ILE Q HB   1 
ATOM 36367 H HG12 . ILE Q 1 105 ? 166.359 191.897 182.056 1.00 61.92  ? 105 ILE Q HG12 1 
ATOM 36368 H HG13 . ILE Q 1 105 ? 165.196 192.241 181.031 1.00 61.82  ? 105 ILE Q HG13 1 
ATOM 36369 H HG21 . ILE Q 1 105 ? 167.467 188.983 180.781 1.00 63.93  ? 105 ILE Q HG21 1 
ATOM 36370 H HG22 . ILE Q 1 105 ? 166.959 189.612 182.146 1.00 62.51  ? 105 ILE Q HG22 1 
ATOM 36371 H HG23 . ILE Q 1 105 ? 165.980 188.712 181.282 1.00 62.46  ? 105 ILE Q HG23 1 
ATOM 36372 H HD11 . ILE Q 1 105 ? 164.036 191.598 182.663 1.00 61.98  ? 105 ILE Q HD11 1 
ATOM 36373 H HD12 . ILE Q 1 105 ? 164.238 190.215 181.901 1.00 61.64  ? 105 ILE Q HD12 1 
ATOM 36374 H HD13 . ILE Q 1 105 ? 165.146 190.570 183.155 1.00 61.74  ? 105 ILE Q HD13 1 
ATOM 36375 N N    . TYR Q 1 106 ? 166.474 192.526 177.999 1.00 58.47  ? 106 TYR Q N    1 
ATOM 36376 C CA   . TYR Q 1 106 ? 165.941 193.730 177.399 1.00 59.99  ? 106 TYR Q CA   1 
ATOM 36377 C C    . TYR Q 1 106 ? 164.876 193.350 176.388 1.00 57.52  ? 106 TYR Q C    1 
ATOM 36378 O O    . TYR Q 1 106 ? 164.861 192.234 175.868 1.00 65.05  ? 106 TYR Q O    1 
ATOM 36379 C CB   . TYR Q 1 106 ? 167.041 194.560 176.740 1.00 61.90  ? 106 TYR Q CB   1 
ATOM 36380 C CG   . TYR Q 1 106 ? 167.546 193.988 175.452 1.00 68.39  ? 106 TYR Q CG   1 
ATOM 36381 C CD1  . TYR Q 1 106 ? 168.497 192.988 175.445 1.00 66.54  ? 106 TYR Q CD1  1 
ATOM 36382 C CD2  . TYR Q 1 106 ? 167.075 194.452 174.241 1.00 70.02  ? 106 TYR Q CD2  1 
ATOM 36383 C CE1  . TYR Q 1 106 ? 168.959 192.461 174.271 1.00 66.15  ? 106 TYR Q CE1  1 
ATOM 36384 C CE2  . TYR Q 1 106 ? 167.529 193.936 173.061 1.00 69.68  ? 106 TYR Q CE2  1 
ATOM 36385 C CZ   . TYR Q 1 106 ? 168.473 192.938 173.078 1.00 71.40  ? 106 TYR Q CZ   1 
ATOM 36386 O OH   . TYR Q 1 106 ? 168.937 192.413 171.897 1.00 72.42  ? 106 TYR Q OH   1 
ATOM 36387 H H    . TYR Q 1 106 ? 166.406 191.828 177.509 1.00 64.47  ? 106 TYR Q H    1 
ATOM 36388 H HA   . TYR Q 1 106 ? 165.534 194.259 178.088 1.00 64.36  ? 106 TYR Q HA   1 
ATOM 36389 H HB2  . TYR Q 1 106 ? 166.697 195.443 176.556 1.00 64.38  ? 106 TYR Q HB2  1 
ATOM 36390 H HB3  . TYR Q 1 106 ? 167.791 194.616 177.347 1.00 63.99  ? 106 TYR Q HB3  1 
ATOM 36391 H HD1  . TYR Q 1 106 ? 168.825 192.667 176.251 1.00 65.01  ? 106 TYR Q HD1  1 
ATOM 36392 H HD2  . TYR Q 1 106 ? 166.437 195.125 174.230 1.00 64.97  ? 106 TYR Q HD2  1 
ATOM 36393 H HE1  . TYR Q 1 106 ? 169.597 191.788 174.281 1.00 64.92  ? 106 TYR Q HE1  1 
ATOM 36394 H HE2  . TYR Q 1 106 ? 167.198 194.260 172.255 1.00 65.10  ? 106 TYR Q HE2  1 
ATOM 36395 H HH   . TYR Q 1 106 ? 169.501 191.813 172.058 1.00 65.37  ? 106 TYR Q HH   1 
ATOM 36396 N N    . ARG Q 1 107 ? 163.973 194.289 176.135 1.00 54.00  ? 107 ARG Q N    1 
ATOM 36397 C CA   . ARG Q 1 107 ? 162.969 194.155 175.093 1.00 57.42  ? 107 ARG Q CA   1 
ATOM 36398 C C    . ARG Q 1 107 ? 162.880 195.462 174.334 1.00 56.89  ? 107 ARG Q C    1 
ATOM 36399 O O    . ARG Q 1 107 ? 162.887 196.537 174.937 1.00 61.84  ? 107 ARG Q O    1 
ATOM 36400 C CB   . ARG Q 1 107 ? 161.595 193.808 175.654 1.00 60.85  ? 107 ARG Q CB   1 
ATOM 36401 C CG   . ARG Q 1 107 ? 161.412 192.387 176.053 1.00 62.38  ? 107 ARG Q CG   1 
ATOM 36402 C CD   . ARG Q 1 107 ? 161.266 191.502 174.869 1.00 64.23  ? 107 ARG Q CD   1 
ATOM 36403 N NE   . ARG Q 1 107 ? 160.947 190.138 175.257 1.00 69.84  ? 107 ARG Q NE   1 
ATOM 36404 C CZ   . ARG Q 1 107 ? 161.788 189.322 175.873 1.00 65.33  ? 107 ARG Q CZ   1 
ATOM 36405 N NH1  . ARG Q 1 107 ? 163.003 189.706 176.208 1.00 63.50  ? 107 ARG Q NH1  1 
ATOM 36406 N NH2  . ARG Q 1 107 ? 161.396 188.090 176.167 1.00 63.37  ? 107 ARG Q NH2  1 
ATOM 36407 H H    . ARG Q 1 107 ? 163.927 195.029 176.561 1.00 62.69  ? 107 ARG Q H    1 
ATOM 36408 H HA   . ARG Q 1 107 ? 163.227 193.463 174.478 1.00 64.93  ? 107 ARG Q HA   1 
ATOM 36409 H HB2  . ARG Q 1 107 ? 161.430 194.360 176.424 1.00 64.03  ? 107 ARG Q HB2  1 
ATOM 36410 H HB3  . ARG Q 1 107 ? 160.941 193.988 174.969 1.00 63.78  ? 107 ARG Q HB3  1 
ATOM 36411 H HG2  . ARG Q 1 107 ? 162.185 192.100 176.552 1.00 64.22  ? 107 ARG Q HG2  1 
ATOM 36412 H HG3  . ARG Q 1 107 ? 160.609 192.304 176.580 1.00 64.23  ? 107 ARG Q HG3  1 
ATOM 36413 H HD2  . ARG Q 1 107 ? 160.546 191.834 174.318 1.00 65.05  ? 107 ARG Q HD2  1 
ATOM 36414 H HD3  . ARG Q 1 107 ? 162.094 191.496 174.377 1.00 65.81  ? 107 ARG Q HD3  1 
ATOM 36415 H HE   . ARG Q 1 107 ? 160.124 189.904 175.229 1.00 65.71  ? 107 ARG Q HE   1 
ATOM 36416 H HH11 . ARG Q 1 107 ? 163.269 190.499 176.025 1.00 65.29  ? 107 ARG Q HH11 1 
ATOM 36417 H HH12 . ARG Q 1 107 ? 163.524 189.156 176.608 1.00 64.97  ? 107 ARG Q HH12 1 
ATOM 36418 H HH21 . ARG Q 1 107 ? 160.607 187.830 175.954 1.00 66.00  ? 107 ARG Q HH21 1 
ATOM 36419 H HH22 . ARG Q 1 107 ? 161.936 187.559 176.567 1.00 65.99  ? 107 ARG Q HH22 1 
ATOM 36420 N N    . THR Q 1 108 ? 162.801 195.361 173.021 1.00 60.17  ? 108 THR Q N    1 
ATOM 36421 C CA   . THR Q 1 108 ? 162.541 196.494 172.150 1.00 63.05  ? 108 THR Q CA   1 
ATOM 36422 C C    . THR Q 1 108 ? 161.179 196.271 171.516 1.00 65.01  ? 108 THR Q C    1 
ATOM 36423 O O    . THR Q 1 108 ? 160.993 195.320 170.753 1.00 70.48  ? 108 THR Q O    1 
ATOM 36424 C CB   . THR Q 1 108 ? 163.620 196.642 171.087 1.00 68.20  ? 108 THR Q CB   1 
ATOM 36425 O OG1  . THR Q 1 108 ? 164.910 196.513 171.690 1.00 73.30  ? 108 THR Q OG1  1 
ATOM 36426 C CG2  . THR Q 1 108 ? 163.519 197.984 170.446 1.00 67.02  ? 108 THR Q CG2  1 
ATOM 36427 H H    . THR Q 1 108 ? 162.892 194.624 172.600 1.00 66.78  ? 108 THR Q H    1 
ATOM 36428 H HA   . THR Q 1 108 ? 162.504 197.306 172.668 1.00 65.31  ? 108 THR Q HA   1 
ATOM 36429 H HB   . THR Q 1 108 ? 163.499 195.963 170.411 1.00 67.07  ? 108 THR Q HB   1 
ATOM 36430 H HG1  . THR Q 1 108 ? 165.021 195.723 171.947 1.00 67.36  ? 108 THR Q HG1  1 
ATOM 36431 H HG21 . THR Q 1 108 ? 164.211 198.081 169.778 1.00 66.50  ? 108 THR Q HG21 1 
ATOM 36432 H HG22 . THR Q 1 108 ? 163.627 198.670 171.119 1.00 65.75  ? 108 THR Q HG22 1 
ATOM 36433 H HG23 . THR Q 1 108 ? 162.653 198.080 170.027 1.00 66.31  ? 108 THR Q HG23 1 
ATOM 36434 N N    . ILE Q 1 109 ? 160.231 197.138 171.840 1.00 57.49  ? 109 ILE Q N    1 
ATOM 36435 C CA   . ILE Q 1 109 ? 158.861 197.020 171.371 1.00 61.90  ? 109 ILE Q CA   1 
ATOM 36436 C C    . ILE Q 1 109 ? 158.611 198.121 170.362 1.00 61.31  ? 109 ILE Q C    1 
ATOM 36437 O O    . ILE Q 1 109 ? 158.801 199.305 170.662 1.00 63.43  ? 109 ILE Q O    1 
ATOM 36438 C CB   . ILE Q 1 109 ? 157.851 197.103 172.519 1.00 60.42  ? 109 ILE Q CB   1 
ATOM 36439 C CG1  . ILE Q 1 109 ? 158.160 196.065 173.579 1.00 60.59  ? 109 ILE Q CG1  1 
ATOM 36440 C CG2  . ILE Q 1 109 ? 156.474 196.857 172.023 1.00 62.42  ? 109 ILE Q CG2  1 
ATOM 36441 C CD1  . ILE Q 1 109 ? 158.721 196.649 174.799 1.00 63.28  ? 109 ILE Q CD1  1 
ATOM 36442 H H    . ILE Q 1 109 ? 160.365 197.822 172.336 1.00 60.98  ? 109 ILE Q H    1 
ATOM 36443 H HA   . ILE Q 1 109 ? 158.749 196.175 170.924 1.00 62.97  ? 109 ILE Q HA   1 
ATOM 36444 H HB   . ILE Q 1 109 ? 157.894 197.983 172.909 1.00 60.85  ? 109 ILE Q HB   1 
ATOM 36445 H HG12 . ILE Q 1 109 ? 157.339 195.620 173.821 1.00 61.22  ? 109 ILE Q HG12 1 
ATOM 36446 H HG13 . ILE Q 1 109 ? 158.792 195.428 173.222 1.00 62.54  ? 109 ILE Q HG13 1 
ATOM 36447 H HG21 . ILE Q 1 109 ? 155.857 197.101 172.726 1.00 61.42  ? 109 ILE Q HG21 1 
ATOM 36448 H HG22 . ILE Q 1 109 ? 156.391 195.917 171.814 1.00 62.79  ? 109 ILE Q HG22 1 
ATOM 36449 H HG23 . ILE Q 1 109 ? 156.311 197.391 171.237 1.00 62.29  ? 109 ILE Q HG23 1 
ATOM 36450 H HD11 . ILE Q 1 109 ? 159.046 195.938 175.368 1.00 61.74  ? 109 ILE Q HD11 1 
ATOM 36451 H HD12 . ILE Q 1 109 ? 158.024 197.148 175.247 1.00 60.91  ? 109 ILE Q HD12 1 
ATOM 36452 H HD13 . ILE Q 1 109 ? 159.442 197.242 174.548 1.00 63.24  ? 109 ILE Q HD13 1 
ATOM 36453 N N    . LYS Q 1 110 ? 158.179 197.731 169.173 1.00 69.14  ? 110 LYS Q N    1 
ATOM 36454 C CA   . LYS Q 1 110 ? 157.759 198.680 168.153 1.00 69.67  ? 110 LYS Q CA   1 
ATOM 36455 C C    . LYS Q 1 110 ? 156.256 198.853 168.268 1.00 70.01  ? 110 LYS Q C    1 
ATOM 36456 O O    . LYS Q 1 110 ? 155.484 197.955 167.930 1.00 72.89  ? 110 LYS Q O    1 
ATOM 36457 C CB   . LYS Q 1 110 ? 158.152 198.203 166.768 1.00 71.40  ? 110 LYS Q CB   1 
ATOM 36458 C CG   . LYS Q 1 110 ? 158.089 199.299 165.756 1.00 69.45  ? 110 LYS Q CG   1 
ATOM 36459 C CD   . LYS Q 1 110 ? 158.023 198.764 164.352 1.00 75.65  ? 110 LYS Q CD   1 
ATOM 36460 C CE   . LYS Q 1 110 ? 157.988 199.898 163.358 1.00 79.35  ? 110 LYS Q CE   1 
ATOM 36461 N NZ   . LYS Q 1 110 ? 156.803 200.755 163.593 1.00 77.88  ? 110 LYS Q NZ   1 
ATOM 36462 H H    . LYS Q 1 110 ? 158.114 196.913 168.930 1.00 71.21  ? 110 LYS Q H    1 
ATOM 36463 H HA   . LYS Q 1 110 ? 158.172 199.536 168.319 1.00 70.13  ? 110 LYS Q HA   1 
ATOM 36464 H HB2  . LYS Q 1 110 ? 159.056 197.863 166.796 1.00 71.80  ? 110 LYS Q HB2  1 
ATOM 36465 H HB3  . LYS Q 1 110 ? 157.533 197.509 166.503 1.00 71.78  ? 110 LYS Q HB3  1 
ATOM 36466 H HG2  . LYS Q 1 110 ? 157.297 199.826 165.922 1.00 70.64  ? 110 LYS Q HG2  1 
ATOM 36467 H HG3  . LYS Q 1 110 ? 158.880 199.850 165.836 1.00 70.41  ? 110 LYS Q HG3  1 
ATOM 36468 H HD2  . LYS Q 1 110 ? 158.804 198.219 164.177 1.00 71.74  ? 110 LYS Q HD2  1 
ATOM 36469 H HD3  . LYS Q 1 110 ? 157.212 198.246 164.249 1.00 71.83  ? 110 LYS Q HD3  1 
ATOM 36470 H HE2  . LYS Q 1 110 ? 158.784 200.442 163.468 1.00 71.53  ? 110 LYS Q HE2  1 
ATOM 36471 H HE3  . LYS Q 1 110 ? 157.940 199.541 162.458 1.00 72.16  ? 110 LYS Q HE3  1 
ATOM 36472 H HZ1  . LYS Q 1 110 ? 156.888 201.176 164.372 1.00 71.47  ? 110 LYS Q HZ1  1 
ATOM 36473 H HZ2  . LYS Q 1 110 ? 156.726 201.357 162.943 1.00 71.32  ? 110 LYS Q HZ2  1 
ATOM 36474 H HZ3  . LYS Q 1 110 ? 156.069 200.252 163.615 1.00 71.59  ? 110 LYS Q HZ3  1 
ATOM 36475 N N    . LEU Q 1 111 ? 155.844 200.010 168.751 1.00 62.50  ? 111 LEU Q N    1 
ATOM 36476 C CA   . LEU Q 1 111 ? 154.441 200.259 168.973 1.00 57.88  ? 111 LEU Q CA   1 
ATOM 36477 C C    . LEU Q 1 111 ? 153.735 200.559 167.657 1.00 63.74  ? 111 LEU Q C    1 
ATOM 36478 O O    . LEU Q 1 111 ? 154.356 201.016 166.696 1.00 66.05  ? 111 LEU Q O    1 
ATOM 36479 C CB   . LEU Q 1 111 ? 154.267 201.423 169.930 1.00 59.32  ? 111 LEU Q CB   1 
ATOM 36480 C CG   . LEU Q 1 111 ? 155.032 201.233 171.227 1.00 63.16  ? 111 LEU Q CG   1 
ATOM 36481 C CD1  . LEU Q 1 111 ? 155.025 202.469 172.064 1.00 60.96  ? 111 LEU Q CD1  1 
ATOM 36482 C CD2  . LEU Q 1 111 ? 154.430 200.103 171.975 1.00 57.35  ? 111 LEU Q CD2  1 
ATOM 36483 H H    . LEU Q 1 111 ? 156.352 200.666 168.951 1.00 61.82  ? 111 LEU Q H    1 
ATOM 36484 H HA   . LEU Q 1 111 ? 154.046 199.468 169.356 1.00 60.05  ? 111 LEU Q HA   1 
ATOM 36485 H HB2  . LEU Q 1 111 ? 154.598 202.222 169.504 1.00 61.39  ? 111 LEU Q HB2  1 
ATOM 36486 H HB3  . LEU Q 1 111 ? 153.331 201.513 170.142 1.00 59.81  ? 111 LEU Q HB3  1 
ATOM 36487 H HG   . LEU Q 1 111 ? 155.947 201.013 171.030 1.00 62.03  ? 111 LEU Q HG   1 
ATOM 36488 H HD11 . LEU Q 1 111 ? 155.442 203.186 171.569 1.00 60.53  ? 111 LEU Q HD11 1 
ATOM 36489 H HD12 . LEU Q 1 111 ? 155.522 202.292 172.873 1.00 60.58  ? 111 LEU Q HD12 1 
ATOM 36490 H HD13 . LEU Q 1 111 ? 154.111 202.693 172.274 1.00 60.56  ? 111 LEU Q HD13 1 
ATOM 36491 H HD21 . LEU Q 1 111 ? 154.602 199.283 171.497 1.00 60.37  ? 111 LEU Q HD21 1 
ATOM 36492 H HD22 . LEU Q 1 111 ? 154.828 200.071 172.854 1.00 59.92  ? 111 LEU Q HD22 1 
ATOM 36493 H HD23 . LEU Q 1 111 ? 153.480 200.258 172.039 1.00 59.85  ? 111 LEU Q HD23 1 
ATOM 36494 N N    . PRO Q 1 112 ? 152.427 200.310 167.588 1.00 69.15  ? 112 PRO Q N    1 
ATOM 36495 C CA   . PRO Q 1 112 ? 151.670 200.677 166.393 1.00 69.62  ? 112 PRO Q CA   1 
ATOM 36496 C C    . PRO Q 1 112 ? 151.433 202.163 166.258 1.00 66.44  ? 112 PRO Q C    1 
ATOM 36497 O O    . PRO Q 1 112 ? 151.041 202.613 165.174 1.00 66.93  ? 112 PRO Q O    1 
ATOM 36498 C CB   . PRO Q 1 112 ? 150.349 199.946 166.598 1.00 67.63  ? 112 PRO Q CB   1 
ATOM 36499 C CG   . PRO Q 1 112 ? 150.187 199.938 168.055 1.00 59.35  ? 112 PRO Q CG   1 
ATOM 36500 C CD   . PRO Q 1 112 ? 151.550 199.738 168.619 1.00 62.80  ? 112 PRO Q CD   1 
ATOM 36501 H HA   . PRO Q 1 112 ? 152.109 200.344 165.598 1.00 65.18  ? 112 PRO Q HA   1 
ATOM 36502 H HB2  . PRO Q 1 112 ? 149.636 200.444 166.177 1.00 64.84  ? 112 PRO Q HB2  1 
ATOM 36503 H HB3  . PRO Q 1 112 ? 150.413 199.045 166.248 1.00 65.63  ? 112 PRO Q HB3  1 
ATOM 36504 H HG2  . PRO Q 1 112 ? 149.831 200.790 168.338 1.00 63.85  ? 112 PRO Q HG2  1 
ATOM 36505 H HG3  . PRO Q 1 112 ? 149.606 199.213 168.316 1.00 63.50  ? 112 PRO Q HG3  1 
ATOM 36506 H HD2  . PRO Q 1 112 ? 151.644 200.220 169.449 1.00 63.83  ? 112 PRO Q HD2  1 
ATOM 36507 H HD3  . PRO Q 1 112 ? 151.734 198.798 168.729 1.00 64.88  ? 112 PRO Q HD3  1 
ATOM 36508 N N    . ALA Q 1 113 ? 151.648 202.930 167.316 1.00 59.22  ? 113 ALA Q N    1 
ATOM 36509 C CA   . ALA Q 1 113 ? 151.319 204.340 167.332 1.00 58.01  ? 113 ALA Q CA   1 
ATOM 36510 C C    . ALA Q 1 113 ? 152.496 205.159 167.827 1.00 55.28  ? 113 ALA Q C    1 
ATOM 36511 O O    . ALA Q 1 113 ? 153.319 204.693 168.616 1.00 63.13  ? 113 ALA Q O    1 
ATOM 36512 C CB   . ALA Q 1 113 ? 150.123 204.613 168.209 1.00 50.15  ? 113 ALA Q CB   1 
ATOM 36513 H H    . ALA Q 1 113 ? 151.986 202.652 168.051 1.00 58.49  ? 113 ALA Q H    1 
ATOM 36514 H HA   . ALA Q 1 113 ? 151.109 204.630 166.439 1.00 58.72  ? 113 ALA Q HA   1 
ATOM 36515 H HB1  . ALA Q 1 113 ? 149.380 204.084 167.894 1.00 57.64  ? 113 ALA Q HB1  1 
ATOM 36516 H HB2  . ALA Q 1 113 ? 149.915 205.556 168.166 1.00 56.45  ? 113 ALA Q HB2  1 
ATOM 36517 H HB3  . ALA Q 1 113 ? 150.354 204.367 169.110 1.00 57.46  ? 113 ALA Q HB3  1 
ATOM 36518 N N    . THR Q 1 114 ? 152.562 206.387 167.339 1.00 52.30  ? 114 THR Q N    1 
ATOM 36519 C CA   . THR Q 1 114 ? 153.532 207.350 167.818 1.00 51.29  ? 114 THR Q CA   1 
ATOM 36520 C C    . THR Q 1 114 ? 153.083 207.930 169.148 1.00 52.90  ? 114 THR Q C    1 
ATOM 36521 O O    . THR Q 1 114 ? 151.899 208.206 169.355 1.00 57.97  ? 114 THR Q O    1 
ATOM 36522 C CB   . THR Q 1 114 ? 153.715 208.458 166.791 1.00 56.08  ? 114 THR Q CB   1 
ATOM 36523 O OG1  . THR Q 1 114 ? 154.241 207.900 165.585 1.00 61.55  ? 114 THR Q OG1  1 
ATOM 36524 C CG2  . THR Q 1 114 ? 154.651 209.497 167.305 1.00 52.28  ? 114 THR Q CG2  1 
ATOM 36525 H H    . THR Q 1 114 ? 152.052 206.687 166.721 1.00 56.24  ? 114 THR Q H    1 
ATOM 36526 H HA   . THR Q 1 114 ? 154.374 206.904 167.949 1.00 55.31  ? 114 THR Q HA   1 
ATOM 36527 H HB   . THR Q 1 114 ? 152.862 208.872 166.614 1.00 55.37  ? 114 THR Q HB   1 
ATOM 36528 H HG1  . THR Q 1 114 ? 154.834 207.343 165.776 1.00 56.16  ? 114 THR Q HG1  1 
ATOM 36529 H HG21 . THR Q 1 114 ? 155.025 209.996 166.567 1.00 54.65  ? 114 THR Q HG21 1 
ATOM 36530 H HG22 . THR Q 1 114 ? 155.367 209.071 167.796 1.00 55.89  ? 114 THR Q HG22 1 
ATOM 36531 H HG23 . THR Q 1 114 ? 154.179 210.103 167.893 1.00 54.94  ? 114 THR Q HG23 1 
ATOM 36532 N N    . VAL Q 1 115 ? 154.039 208.117 170.051 1.00 50.31  ? 115 VAL Q N    1 
ATOM 36533 C CA   . VAL Q 1 115 ? 153.750 208.472 171.429 1.00 46.05  ? 115 VAL Q CA   1 
ATOM 36534 C C    . VAL Q 1 115 ? 154.488 209.743 171.810 1.00 49.59  ? 115 VAL Q C    1 
ATOM 36535 O O    . VAL Q 1 115 ? 155.467 210.145 171.180 1.00 50.34  ? 115 VAL Q O    1 
ATOM 36536 C CB   . VAL Q 1 115 ? 154.117 207.339 172.396 1.00 51.46  ? 115 VAL Q CB   1 
ATOM 36537 C CG1  . VAL Q 1 115 ? 153.314 206.126 172.083 1.00 49.26  ? 115 VAL Q CG1  1 
ATOM 36538 C CG2  . VAL Q 1 115 ? 155.574 207.025 172.304 1.00 52.38  ? 115 VAL Q CG2  1 
ATOM 36539 H H    . VAL Q 1 115 ? 154.874 208.046 169.887 1.00 53.70  ? 115 VAL Q H    1 
ATOM 36540 H HA   . VAL Q 1 115 ? 152.809 208.645 171.523 1.00 52.21  ? 115 VAL Q HA   1 
ATOM 36541 H HB   . VAL Q 1 115 ? 153.920 207.621 173.296 1.00 53.29  ? 115 VAL Q HB   1 
ATOM 36542 H HG11 . VAL Q 1 115 ? 152.380 206.368 172.090 1.00 52.81  ? 115 VAL Q HG11 1 
ATOM 36543 H HG12 . VAL Q 1 115 ? 153.573 205.806 171.209 1.00 53.04  ? 115 VAL Q HG12 1 
ATOM 36544 H HG13 . VAL Q 1 115 ? 153.489 205.453 172.751 1.00 52.75  ? 115 VAL Q HG13 1 
ATOM 36545 H HG21 . VAL Q 1 115 ? 155.965 207.568 171.609 1.00 52.88  ? 115 VAL Q HG21 1 
ATOM 36546 H HG22 . VAL Q 1 115 ? 155.989 207.227 173.153 1.00 53.21  ? 115 VAL Q HG22 1 
ATOM 36547 H HG23 . VAL Q 1 115 ? 155.672 206.084 172.096 1.00 52.82  ? 115 VAL Q HG23 1 
ATOM 36548 N N    . LYS Q 1 116 ? 153.987 210.378 172.863 1.00 57.12  ? 116 LYS Q N    1 
ATOM 36549 C CA   . LYS Q 1 116 ? 154.626 211.536 173.475 1.00 55.67  ? 116 LYS Q CA   1 
ATOM 36550 C C    . LYS Q 1 116 ? 155.412 211.061 174.684 1.00 60.02  ? 116 LYS Q C    1 
ATOM 36551 O O    . LYS Q 1 116 ? 154.911 211.021 175.805 1.00 67.58  ? 116 LYS Q O    1 
ATOM 36552 C CB   . LYS Q 1 116 ? 153.589 212.574 173.859 1.00 57.87  ? 116 LYS Q CB   1 
ATOM 36553 C CG   . LYS Q 1 116 ? 152.752 213.016 172.708 1.00 55.58  ? 116 LYS Q CG   1 
ATOM 36554 C CD   . LYS Q 1 116 ? 151.920 214.216 173.058 1.00 59.90  ? 116 LYS Q CD   1 
ATOM 36555 C CE   . LYS Q 1 116 ? 150.841 213.862 174.042 1.00 60.90  ? 116 LYS Q CE   1 
ATOM 36556 N NZ   . LYS Q 1 116 ? 150.014 215.034 174.390 1.00 62.86  ? 116 LYS Q NZ   1 
ATOM 36557 H H    . LYS Q 1 116 ? 153.260 210.152 173.250 1.00 58.50  ? 116 LYS Q H    1 
ATOM 36558 H HA   . LYS Q 1 116 ? 155.239 211.933 172.846 1.00 57.70  ? 116 LYS Q HA   1 
ATOM 36559 H HB2  . LYS Q 1 116 ? 153.007 212.188 174.523 1.00 59.21  ? 116 LYS Q HB2  1 
ATOM 36560 H HB3  . LYS Q 1 116 ? 154.038 213.348 174.221 1.00 59.50  ? 116 LYS Q HB3  1 
ATOM 36561 H HG2  . LYS Q 1 116 ? 153.331 213.242 171.970 1.00 58.73  ? 116 LYS Q HG2  1 
ATOM 36562 H HG3  . LYS Q 1 116 ? 152.158 212.294 172.464 1.00 58.43  ? 116 LYS Q HG3  1 
ATOM 36563 H HD2  . LYS Q 1 116 ? 152.486 214.886 173.463 1.00 58.96  ? 116 LYS Q HD2  1 
ATOM 36564 H HD3  . LYS Q 1 116 ? 151.502 214.563 172.258 1.00 59.58  ? 116 LYS Q HD3  1 
ATOM 36565 H HE2  . LYS Q 1 116 ? 150.266 213.188 173.652 1.00 59.12  ? 116 LYS Q HE2  1 
ATOM 36566 H HE3  . LYS Q 1 116 ? 151.249 213.531 174.853 1.00 59.24  ? 116 LYS Q HE3  1 
ATOM 36567 H HZ1  . LYS Q 1 116 ? 149.415 214.809 175.007 1.00 59.81  ? 116 LYS Q HZ1  1 
ATOM 36568 H HZ2  . LYS Q 1 116 ? 149.591 215.330 173.666 1.00 58.99  ? 116 LYS Q HZ2  1 
ATOM 36569 H HZ3  . LYS Q 1 116 ? 150.532 215.682 174.708 1.00 59.61  ? 116 LYS Q HZ3  1 
ATOM 36570 N N    . GLU Q 1 117 ? 156.670 210.705 174.447 1.00 67.68  ? 117 GLU Q N    1 
ATOM 36571 C CA   . GLU Q 1 117 ? 157.533 210.225 175.514 1.00 68.65  ? 117 GLU Q CA   1 
ATOM 36572 C C    . GLU Q 1 117 ? 157.706 211.241 176.630 1.00 66.99  ? 117 GLU Q C    1 
ATOM 36573 O O    . GLU Q 1 117 ? 158.017 210.857 177.761 1.00 70.64  ? 117 GLU Q O    1 
ATOM 36574 C CB   . GLU Q 1 117 ? 158.898 209.856 174.945 1.00 68.67  ? 117 GLU Q CB   1 
ATOM 36575 C CG   . GLU Q 1 117 ? 159.656 211.009 174.290 1.00 72.72  ? 117 GLU Q CG   1 
ATOM 36576 C CD   . GLU Q 1 117 ? 159.180 211.323 172.886 1.00 77.06  ? 117 GLU Q CD   1 
ATOM 36577 O OE1  . GLU Q 1 117 ? 158.285 210.611 172.387 1.00 76.28  ? 117 GLU Q OE1  1 
ATOM 36578 O OE2  . GLU Q 1 117 ? 159.694 212.287 172.284 1.00 74.98  ? 117 GLU Q OE2  1 
ATOM 36579 H H    . GLU Q 1 117 ? 157.030 210.715 173.675 1.00 67.63  ? 117 GLU Q H    1 
ATOM 36580 H HA   . GLU Q 1 117 ? 157.144 209.429 175.893 1.00 67.80  ? 117 GLU Q HA   1 
ATOM 36581 H HB2  . GLU Q 1 117 ? 159.443 209.519 175.669 1.00 67.12  ? 117 GLU Q HB2  1 
ATOM 36582 H HB3  . GLU Q 1 117 ? 158.771 209.167 174.278 1.00 67.17  ? 117 GLU Q HB3  1 
ATOM 36583 H HG2  . GLU Q 1 117 ? 159.546 211.807 174.825 1.00 68.54  ? 117 GLU Q HG2  1 
ATOM 36584 H HG3  . GLU Q 1 117 ? 160.594 210.775 174.234 1.00 67.56  ? 117 GLU Q HG3  1 
ATOM 36585 N N    . GLU Q 1 118 ? 157.522 212.525 176.342 1.00 63.22  ? 118 GLU Q N    1 
ATOM 36586 C CA   . GLU Q 1 118 ? 157.715 213.541 177.362 1.00 65.43  ? 118 GLU Q CA   1 
ATOM 36587 C C    . GLU Q 1 118 ? 156.611 213.530 178.404 1.00 66.46  ? 118 GLU Q C    1 
ATOM 36588 O O    . GLU Q 1 118 ? 156.785 214.108 179.480 1.00 71.85  ? 118 GLU Q O    1 
ATOM 36589 C CB   . GLU Q 1 118 ? 157.808 214.923 176.720 1.00 69.52  ? 118 GLU Q CB   1 
ATOM 36590 C CG   . GLU Q 1 118 ? 156.538 215.419 176.039 1.00 74.20  ? 118 GLU Q CG   1 
ATOM 36591 C CD   . GLU Q 1 118 ? 156.361 214.872 174.637 1.00 75.74  ? 118 GLU Q CD   1 
ATOM 36592 O OE1  . GLU Q 1 118 ? 157.128 213.969 174.246 1.00 72.48  ? 118 GLU Q OE1  1 
ATOM 36593 O OE2  . GLU Q 1 118 ? 155.453 215.348 173.925 1.00 75.20  ? 118 GLU Q OE2  1 
ATOM 36594 H H    . GLU Q 1 118 ? 157.292 212.820 175.576 1.00 68.55  ? 118 GLU Q H    1 
ATOM 36595 H HA   . GLU Q 1 118 ? 158.546 213.364 177.818 1.00 68.39  ? 118 GLU Q HA   1 
ATOM 36596 H HB2  . GLU Q 1 118 ? 158.034 215.560 177.412 1.00 68.74  ? 118 GLU Q HB2  1 
ATOM 36597 H HB3  . GLU Q 1 118 ? 158.508 214.898 176.052 1.00 68.68  ? 118 GLU Q HB3  1 
ATOM 36598 H HG2  . GLU Q 1 118 ? 155.765 215.161 176.561 1.00 69.21  ? 118 GLU Q HG2  1 
ATOM 36599 H HG3  . GLU Q 1 118 ? 156.579 216.384 175.973 1.00 68.90  ? 118 GLU Q HG3  1 
ATOM 36600 N N    . ASN Q 1 119 ? 155.484 212.893 178.106 1.00 58.82  ? 119 ASN Q N    1 
ATOM 36601 C CA   . ASN Q 1 119 ? 154.352 212.827 179.014 1.00 64.74  ? 119 ASN Q CA   1 
ATOM 36602 C C    . ASN Q 1 119 ? 154.128 211.425 179.554 1.00 68.98  ? 119 ASN Q C    1 
ATOM 36603 O O    . ASN Q 1 119 ? 153.147 211.191 180.264 1.00 69.66  ? 119 ASN Q O    1 
ATOM 36604 C CB   . ASN Q 1 119 ? 153.097 213.321 178.305 1.00 65.05  ? 119 ASN Q CB   1 
ATOM 36605 C CG   . ASN Q 1 119 ? 153.238 214.729 177.801 1.00 69.11  ? 119 ASN Q CG   1 
ATOM 36606 O OD1  . ASN Q 1 119 ? 152.993 215.011 176.631 1.00 72.12  ? 119 ASN Q OD1  1 
ATOM 36607 N ND2  . ASN Q 1 119 ? 153.641 215.627 178.682 1.00 67.35  ? 119 ASN Q ND2  1 
ATOM 36608 H H    . ASN Q 1 119 ? 155.352 212.483 177.366 1.00 64.84  ? 119 ASN Q H    1 
ATOM 36609 H HA   . ASN Q 1 119 ? 154.517 213.411 179.764 1.00 65.54  ? 119 ASN Q HA   1 
ATOM 36610 H HB2  . ASN Q 1 119 ? 152.925 212.751 177.545 1.00 65.26  ? 119 ASN Q HB2  1 
ATOM 36611 H HB3  . ASN Q 1 119 ? 152.358 213.296 178.925 1.00 65.45  ? 119 ASN Q HB3  1 
ATOM 36612 H HD21 . ASN Q 1 119 ? 153.803 215.387 179.490 1.00 65.10  ? 119 ASN Q HD21 1 
ATOM 36613 H HD22 . ASN Q 1 119 ? 153.739 216.446 178.446 1.00 65.54  ? 119 ASN Q HD22 1 
ATOM 36614 N N    . ALA Q 1 120 ? 155.012 210.492 179.234 1.00 60.81  ? 120 ALA Q N    1 
ATOM 36615 C CA   . ALA Q 1 120 ? 154.842 209.117 179.658 1.00 53.35  ? 120 ALA Q CA   1 
ATOM 36616 C C    . ALA Q 1 120 ? 155.136 208.956 181.140 1.00 56.25  ? 120 ALA Q C    1 
ATOM 36617 O O    . ALA Q 1 120 ? 155.851 209.753 181.750 1.00 54.89  ? 120 ALA Q O    1 
ATOM 36618 C CB   . ALA Q 1 120 ? 155.746 208.203 178.850 1.00 52.05  ? 120 ALA Q CB   1 
ATOM 36619 H H    . ALA Q 1 120 ? 155.717 210.626 178.769 1.00 57.64  ? 120 ALA Q H    1 
ATOM 36620 H HA   . ALA Q 1 120 ? 153.929 208.853 179.507 1.00 56.25  ? 120 ALA Q HA   1 
ATOM 36621 H HB1  . ALA Q 1 120 ? 155.625 207.300 179.163 1.00 55.58  ? 120 ALA Q HB1  1 
ATOM 36622 H HB2  . ALA Q 1 120 ? 156.659 208.488 178.976 1.00 57.10  ? 120 ALA Q HB2  1 
ATOM 36623 H HB3  . ALA Q 1 120 ? 155.504 208.270 177.920 1.00 55.70  ? 120 ALA Q HB3  1 
ATOM 36624 N N    . SER Q 1 121 ? 154.567 207.903 181.717 1.00 51.63  ? 121 SER Q N    1 
ATOM 36625 C CA   . SER Q 1 121 ? 154.725 207.598 183.125 1.00 47.95  ? 121 SER Q CA   1 
ATOM 36626 C C    . SER Q 1 121 ? 154.809 206.093 183.300 1.00 48.54  ? 121 SER Q C    1 
ATOM 36627 O O    . SER Q 1 121 ? 154.322 205.325 182.470 1.00 56.85  ? 121 SER Q O    1 
ATOM 36628 C CB   . SER Q 1 121 ? 153.571 208.160 183.945 1.00 53.31  ? 121 SER Q CB   1 
ATOM 36629 O OG   . SER Q 1 121 ? 152.342 207.618 183.508 1.00 58.20  ? 121 SER Q OG   1 
ATOM 36630 H H    . SER Q 1 121 ? 154.075 207.339 181.302 1.00 52.89  ? 121 SER Q H    1 
ATOM 36631 H HA   . SER Q 1 121 ? 155.548 207.985 183.444 1.00 52.45  ? 121 SER Q HA   1 
ATOM 36632 H HB2  . SER Q 1 121 ? 153.710 207.930 184.873 1.00 52.82  ? 121 SER Q HB2  1 
ATOM 36633 H HB3  . SER Q 1 121 ? 153.549 209.120 183.835 1.00 52.93  ? 121 SER Q HB3  1 
ATOM 36634 H HG   . SER Q 1 121 ? 151.708 208.080 183.803 1.00 53.74  ? 121 SER Q HG   1 
ATOM 36635 N N    . ALA Q 1 122 ? 155.434 205.677 184.397 1.00 45.29  ? 122 ALA Q N    1 
ATOM 36636 C CA   . ALA Q 1 122 ? 155.630 204.266 184.672 1.00 43.08  ? 122 ALA Q CA   1 
ATOM 36637 C C    . ALA Q 1 122 ? 155.545 203.992 186.163 1.00 42.09  ? 122 ALA Q C    1 
ATOM 36638 O O    . ALA Q 1 122 ? 155.783 204.873 186.990 1.00 49.85  ? 122 ALA Q O    1 
ATOM 36639 C CB   . ALA Q 1 122 ? 156.967 203.782 184.146 1.00 40.07  ? 122 ALA Q CB   1 
ATOM 36640 H H    . ALA Q 1 122 ? 155.761 206.194 184.994 1.00 46.45  ? 122 ALA Q H    1 
ATOM 36641 H HA   . ALA Q 1 122 ? 154.939 203.761 184.239 1.00 47.09  ? 122 ALA Q HA   1 
ATOM 36642 H HB1  . ALA Q 1 122 ? 156.986 203.901 183.190 1.00 45.42  ? 122 ALA Q HB1  1 
ATOM 36643 H HB2  . ALA Q 1 122 ? 157.664 204.303 184.559 1.00 45.55  ? 122 ALA Q HB2  1 
ATOM 36644 H HB3  . ALA Q 1 122 ? 157.061 202.849 184.369 1.00 46.16  ? 122 ALA Q HB3  1 
ATOM 36645 N N    . LYS Q 1 123 ? 155.194 202.753 186.487 1.00 45.00  ? 123 LYS Q N    1 
ATOM 36646 C CA   . LYS Q 1 123 ? 155.132 202.270 187.853 1.00 45.18  ? 123 LYS Q CA   1 
ATOM 36647 C C    . LYS Q 1 123 ? 155.701 200.868 187.939 1.00 44.33  ? 123 LYS Q C    1 
ATOM 36648 O O    . LYS Q 1 123 ? 155.635 200.097 186.983 1.00 53.14  ? 123 LYS Q O    1 
ATOM 36649 C CB   . LYS Q 1 123 ? 153.727 202.249 188.373 1.00 47.40  ? 123 LYS Q CB   1 
ATOM 36650 C CG   . LYS Q 1 123 ? 153.169 203.595 188.611 1.00 56.07  ? 123 LYS Q CG   1 
ATOM 36651 C CD   . LYS Q 1 123 ? 151.739 203.484 189.012 1.00 56.02  ? 123 LYS Q CD   1 
ATOM 36652 C CE   . LYS Q 1 123 ? 151.164 204.830 189.344 1.00 59.01  ? 123 LYS Q CE   1 
ATOM 36653 N NZ   . LYS Q 1 123 ? 149.732 204.718 189.696 1.00 58.58  ? 123 LYS Q NZ   1 
ATOM 36654 H H    . LYS Q 1 123 ? 154.981 202.158 185.912 1.00 49.59  ? 123 LYS Q H    1 
ATOM 36655 H HA   . LYS Q 1 123 ? 155.653 202.844 188.421 1.00 49.65  ? 123 LYS Q HA   1 
ATOM 36656 H HB2  . LYS Q 1 123 ? 153.164 201.797 187.733 1.00 49.20  ? 123 LYS Q HB2  1 
ATOM 36657 H HB3  . LYS Q 1 123 ? 153.722 201.774 189.211 1.00 49.37  ? 123 LYS Q HB3  1 
ATOM 36658 H HG2  . LYS Q 1 123 ? 153.657 204.021 189.328 1.00 50.11  ? 123 LYS Q HG2  1 
ATOM 36659 H HG3  . LYS Q 1 123 ? 153.231 204.114 187.799 1.00 51.10  ? 123 LYS Q HG3  1 
ATOM 36660 H HD2  . LYS Q 1 123 ? 151.234 203.100 188.281 1.00 50.54  ? 123 LYS Q HD2  1 
ATOM 36661 H HD3  . LYS Q 1 123 ? 151.678 202.920 189.796 1.00 50.40  ? 123 LYS Q HD3  1 
ATOM 36662 H HE2  . LYS Q 1 123 ? 151.643 205.203 190.100 1.00 50.63  ? 123 LYS Q HE2  1 
ATOM 36663 H HE3  . LYS Q 1 123 ? 151.248 205.409 188.573 1.00 50.95  ? 123 LYS Q HE3  1 
ATOM 36664 H HZ1  . LYS Q 1 123 ? 149.380 205.528 189.792 1.00 50.69  ? 123 LYS Q HZ1  1 
ATOM 36665 H HZ2  . LYS Q 1 123 ? 149.642 204.267 190.458 1.00 50.48  ? 123 LYS Q HZ2  1 
ATOM 36666 H HZ3  . LYS Q 1 123 ? 149.297 204.285 189.051 1.00 50.90  ? 123 LYS Q HZ3  1 
ATOM 36667 N N    . PHE Q 1 124 ? 156.242 200.544 189.108 1.00 39.33  ? 124 PHE Q N    1 
ATOM 36668 C CA   . PHE Q 1 124 ? 156.849 199.245 189.375 1.00 39.48  ? 124 PHE Q CA   1 
ATOM 36669 C C    . PHE Q 1 124 ? 156.331 198.733 190.711 1.00 44.29  ? 124 PHE Q C    1 
ATOM 36670 O O    . PHE Q 1 124 ? 156.741 199.216 191.769 1.00 54.19  ? 124 PHE Q O    1 
ATOM 36671 C CB   . PHE Q 1 124 ? 158.359 199.358 189.371 1.00 40.67  ? 124 PHE Q CB   1 
ATOM 36672 C CG   . PHE Q 1 124 ? 159.064 198.056 189.313 1.00 42.62  ? 124 PHE Q CG   1 
ATOM 36673 C CD1  . PHE Q 1 124 ? 158.759 197.139 188.343 1.00 45.44  ? 124 PHE Q CD1  1 
ATOM 36674 C CD2  . PHE Q 1 124 ? 160.057 197.761 190.210 1.00 45.80  ? 124 PHE Q CD2  1 
ATOM 36675 C CE1  . PHE Q 1 124 ? 159.412 195.948 188.283 1.00 37.25  ? 124 PHE Q CE1  1 
ATOM 36676 C CE2  . PHE Q 1 124 ? 160.711 196.570 190.148 1.00 46.01  ? 124 PHE Q CE2  1 
ATOM 36677 C CZ   . PHE Q 1 124 ? 160.387 195.663 189.183 1.00 36.43  ? 124 PHE Q CZ   1 
ATOM 36678 H H    . PHE Q 1 124 ? 156.275 201.073 189.778 1.00 45.01  ? 124 PHE Q H    1 
ATOM 36679 H HA   . PHE Q 1 124 ? 156.581 198.623 188.695 1.00 45.61  ? 124 PHE Q HA   1 
ATOM 36680 H HB2  . PHE Q 1 124 ? 158.621 199.866 188.598 1.00 46.06  ? 124 PHE Q HB2  1 
ATOM 36681 H HB3  . PHE Q 1 124 ? 158.634 199.806 190.179 1.00 45.70  ? 124 PHE Q HB3  1 
ATOM 36682 H HD1  . PHE Q 1 124 ? 158.092 197.334 187.735 1.00 46.18  ? 124 PHE Q HD1  1 
ATOM 36683 H HD2  . PHE Q 1 124 ? 160.277 198.377 190.867 1.00 46.28  ? 124 PHE Q HD2  1 
ATOM 36684 H HE1  . PHE Q 1 124 ? 159.196 195.331 187.629 1.00 44.74  ? 124 PHE Q HE1  1 
ATOM 36685 H HE2  . PHE Q 1 124 ? 161.376 196.377 190.760 1.00 46.72  ? 124 PHE Q HE2  1 
ATOM 36686 H HZ   . PHE Q 1 124 ? 160.833 194.853 189.141 1.00 44.22  ? 124 PHE Q HZ   1 
ATOM 36687 N N    . GLU Q 1 125 ? 155.423 197.766 190.657 1.00 46.93  ? 125 GLU Q N    1 
ATOM 36688 C CA   . GLU Q 1 125 ? 154.850 197.154 191.844 1.00 52.71  ? 125 GLU Q CA   1 
ATOM 36689 C C    . GLU Q 1 125 ? 154.780 195.652 191.661 1.00 54.53  ? 125 GLU Q C    1 
ATOM 36690 O O    . GLU Q 1 125 ? 154.334 195.172 190.616 1.00 52.42  ? 125 GLU Q O    1 
ATOM 36691 C CB   . GLU Q 1 125 ? 153.458 197.692 192.130 1.00 52.09  ? 125 GLU Q CB   1 
ATOM 36692 C CG   . GLU Q 1 125 ? 153.438 199.151 192.504 1.00 60.50  ? 125 GLU Q CG   1 
ATOM 36693 C CD   . GLU Q 1 125 ? 152.627 200.017 191.551 1.00 70.94  ? 125 GLU Q CD   1 
ATOM 36694 O OE1  . GLU Q 1 125 ? 151.978 199.478 190.629 1.00 69.49  ? 125 GLU Q OE1  1 
ATOM 36695 O OE2  . GLU Q 1 125 ? 152.640 201.253 191.728 1.00 62.26  ? 125 GLU Q OE2  1 
ATOM 36696 H H    . GLU Q 1 125 ? 155.127 197.434 189.928 1.00 52.77  ? 125 GLU Q H    1 
ATOM 36697 H HA   . GLU Q 1 125 ? 155.411 197.337 192.604 1.00 53.48  ? 125 GLU Q HA   1 
ATOM 36698 H HB2  . GLU Q 1 125 ? 152.914 197.544 191.349 1.00 54.27  ? 125 GLU Q HB2  1 
ATOM 36699 H HB3  . GLU Q 1 125 ? 153.095 197.199 192.875 1.00 53.15  ? 125 GLU Q HB3  1 
ATOM 36700 H HG2  . GLU Q 1 125 ? 153.052 199.231 193.388 1.00 54.08  ? 125 GLU Q HG2  1 
ATOM 36701 H HG3  . GLU Q 1 125 ? 154.351 199.474 192.508 1.00 54.40  ? 125 GLU Q HG3  1 
ATOM 36702 N N    . ASN Q 1 126 ? 155.206 194.917 192.682 1.00 45.93  ? 126 ASN Q N    1 
ATOM 36703 C CA   . ASN Q 1 126 ? 155.114 193.466 192.690 1.00 38.00  ? 126 ASN Q CA   1 
ATOM 36704 C C    . ASN Q 1 126 ? 155.805 192.866 191.481 1.00 46.82  ? 126 ASN Q C    1 
ATOM 36705 O O    . ASN Q 1 126 ? 155.384 191.834 190.961 1.00 51.02  ? 126 ASN Q O    1 
ATOM 36706 C CB   . ASN Q 1 126 ? 153.663 193.002 192.746 1.00 45.88  ? 126 ASN Q CB   1 
ATOM 36707 C CG   . ASN Q 1 126 ? 152.880 193.672 193.842 1.00 54.26  ? 126 ASN Q CG   1 
ATOM 36708 O OD1  . ASN Q 1 126 ? 151.703 193.981 193.678 1.00 54.44  ? 126 ASN Q OD1  1 
ATOM 36709 N ND2  . ASN Q 1 126 ? 153.529 193.910 194.965 1.00 44.85  ? 126 ASN Q ND2  1 
ATOM 36710 H H    . ASN Q 1 126 ? 155.567 195.239 193.388 1.00 46.84  ? 126 ASN Q H    1 
ATOM 36711 H HA   . ASN Q 1 126 ? 155.557 193.139 193.477 1.00 46.12  ? 126 ASN Q HA   1 
ATOM 36712 H HB2  . ASN Q 1 126 ? 153.240 193.212 191.907 1.00 47.54  ? 126 ASN Q HB2  1 
ATOM 36713 H HB3  . ASN Q 1 126 ? 153.646 192.050 192.898 1.00 47.32  ? 126 ASN Q HB3  1 
ATOM 36714 H HD21 . ASN Q 1 126 ? 154.350 193.685 195.043 1.00 46.12  ? 126 ASN Q HD21 1 
ATOM 36715 H HD22 . ASN Q 1 126 ? 153.125 194.292 195.616 1.00 46.67  ? 126 ASN Q HD22 1 
ATOM 36716 N N    . GLY Q 1 127 ? 156.870 193.514 191.030 1.00 40.11  ? 127 GLY Q N    1 
ATOM 36717 C CA   . GLY Q 1 127 ? 157.609 193.026 189.892 1.00 32.94  ? 127 GLY Q CA   1 
ATOM 36718 C C    . GLY Q 1 127 ? 156.943 193.241 188.564 1.00 30.04  ? 127 GLY Q C    1 
ATOM 36719 O O    . GLY Q 1 127 ? 157.269 192.548 187.602 1.00 45.05  ? 127 GLY Q O    1 
ATOM 36720 H H    . GLY Q 1 127 ? 157.171 194.240 191.366 1.00 41.95  ? 127 GLY Q H    1 
ATOM 36721 H HA2  . GLY Q 1 127 ? 158.464 193.463 189.869 1.00 41.94  ? 127 GLY Q HA2  1 
ATOM 36722 H HA3  . GLY Q 1 127 ? 157.745 192.079 189.991 1.00 40.69  ? 127 GLY Q HA3  1 
ATOM 36723 N N    . VAL Q 1 128 ? 156.015 194.179 188.482 1.00 33.31  ? 128 VAL Q N    1 
ATOM 36724 C CA   . VAL Q 1 128 ? 155.291 194.463 187.256 1.00 39.81  ? 128 VAL Q CA   1 
ATOM 36725 C C    . VAL Q 1 128 ? 155.513 195.919 186.906 1.00 43.15  ? 128 VAL Q C    1 
ATOM 36726 O O    . VAL Q 1 128 ? 155.295 196.812 187.731 1.00 43.42  ? 128 VAL Q O    1 
ATOM 36727 C CB   . VAL Q 1 128 ? 153.802 194.147 187.381 1.00 40.28  ? 128 VAL Q CB   1 
ATOM 36728 C CG1  . VAL Q 1 128 ? 153.116 194.442 186.098 1.00 43.32  ? 128 VAL Q CG1  1 
ATOM 36729 C CG2  . VAL Q 1 128 ? 153.615 192.725 187.707 1.00 42.61  ? 128 VAL Q CG2  1 
ATOM 36730 H H    . VAL Q 1 128 ? 155.783 194.679 189.135 1.00 43.02  ? 128 VAL Q H    1 
ATOM 36731 H HA   . VAL Q 1 128 ? 155.652 193.929 186.542 1.00 43.02  ? 128 VAL Q HA   1 
ATOM 36732 H HB   . VAL Q 1 128 ? 153.416 194.679 188.082 1.00 43.63  ? 128 VAL Q HB   1 
ATOM 36733 H HG11 . VAL Q 1 128 ? 153.267 195.360 185.852 1.00 42.26  ? 128 VAL Q HG11 1 
ATOM 36734 H HG12 . VAL Q 1 128 ? 153.476 193.848 185.426 1.00 42.69  ? 128 VAL Q HG12 1 
ATOM 36735 H HG13 . VAL Q 1 128 ? 152.173 194.287 186.212 1.00 43.98  ? 128 VAL Q HG13 1 
ATOM 36736 H HG21 . VAL Q 1 128 ? 152.680 192.569 187.880 1.00 43.01  ? 128 VAL Q HG21 1 
ATOM 36737 H HG22 . VAL Q 1 128 ? 154.144 192.503 188.478 1.00 44.63  ? 128 VAL Q HG22 1 
ATOM 36738 H HG23 . VAL Q 1 128 ? 153.901 192.212 186.947 1.00 41.76  ? 128 VAL Q HG23 1 
ATOM 36739 N N    . LEU Q 1 129 ? 155.956 196.150 185.682 1.00 38.47  ? 129 LEU Q N    1 
ATOM 36740 C CA   . LEU Q 1 129 ? 156.129 197.486 185.145 1.00 31.67  ? 129 LEU Q CA   1 
ATOM 36741 C C    . LEU Q 1 129 ? 154.927 197.858 184.292 1.00 39.73  ? 129 LEU Q C    1 
ATOM 36742 O O    . LEU Q 1 129 ? 154.595 197.148 183.341 1.00 49.61  ? 129 LEU Q O    1 
ATOM 36743 C CB   . LEU Q 1 129 ? 157.404 197.542 184.324 1.00 40.28  ? 129 LEU Q CB   1 
ATOM 36744 C CG   . LEU Q 1 129 ? 157.833 198.896 183.808 1.00 41.49  ? 129 LEU Q CG   1 
ATOM 36745 C CD1  . LEU Q 1 129 ? 158.175 199.792 184.924 1.00 39.64  ? 129 LEU Q CD1  1 
ATOM 36746 C CD2  . LEU Q 1 129 ? 158.997 198.697 182.949 1.00 32.75  ? 129 LEU Q CD2  1 
ATOM 36747 H H    . LEU Q 1 129 ? 156.176 195.534 185.132 1.00 42.84  ? 129 LEU Q H    1 
ATOM 36748 H HA   . LEU Q 1 129 ? 156.198 198.111 185.869 1.00 43.43  ? 129 LEU Q HA   1 
ATOM 36749 H HB2  . LEU Q 1 129 ? 158.120 197.202 184.868 1.00 42.78  ? 129 LEU Q HB2  1 
ATOM 36750 H HB3  . LEU Q 1 129 ? 157.279 196.973 183.557 1.00 43.46  ? 129 LEU Q HB3  1 
ATOM 36751 H HG   . LEU Q 1 129 ? 157.127 199.291 183.290 1.00 44.56  ? 129 LEU Q HG   1 
ATOM 36752 H HD11 . LEU Q 1 129 ? 158.563 200.598 184.566 1.00 42.14  ? 129 LEU Q HD11 1 
ATOM 36753 H HD12 . LEU Q 1 129 ? 158.810 199.337 185.487 1.00 42.59  ? 129 LEU Q HD12 1 
ATOM 36754 H HD13 . LEU Q 1 129 ? 157.371 199.994 185.412 1.00 44.19  ? 129 LEU Q HD13 1 
ATOM 36755 H HD21 . LEU Q 1 129 ? 159.344 199.560 182.697 1.00 43.54  ? 129 LEU Q HD21 1 
ATOM 36756 H HD22 . LEU Q 1 129 ? 159.652 198.200 183.452 1.00 43.63  ? 129 LEU Q HD22 1 
ATOM 36757 H HD23 . LEU Q 1 129 ? 158.718 198.197 182.175 1.00 42.27  ? 129 LEU Q HD23 1 
ATOM 36758 N N    . SER Q 1 130 ? 154.282 198.964 184.631 1.00 33.95  ? 130 SER Q N    1 
ATOM 36759 C CA   . SER Q 1 130 ? 153.137 199.475 183.891 1.00 39.53  ? 130 SER Q CA   1 
ATOM 36760 C C    . SER Q 1 130 ? 153.489 200.847 183.343 1.00 38.78  ? 130 SER Q C    1 
ATOM 36761 O O    . SER Q 1 130 ? 153.715 201.787 184.108 1.00 48.53  ? 130 SER Q O    1 
ATOM 36762 C CB   . SER Q 1 130 ? 151.903 199.549 184.777 1.00 51.47  ? 130 SER Q CB   1 
ATOM 36763 O OG   . SER Q 1 130 ? 151.567 198.279 185.290 1.00 56.91  ? 130 SER Q OG   1 
ATOM 36764 H H    . SER Q 1 130 ? 154.497 199.452 185.296 1.00 44.47  ? 130 SER Q H    1 
ATOM 36765 H HA   . SER Q 1 130 ? 152.954 198.891 183.150 1.00 45.37  ? 130 SER Q HA   1 
ATOM 36766 H HB2  . SER Q 1 130 ? 152.091 200.151 185.507 1.00 46.36  ? 130 SER Q HB2  1 
ATOM 36767 H HB3  . SER Q 1 130 ? 151.166 199.886 184.252 1.00 45.77  ? 130 SER Q HB3  1 
ATOM 36768 H HG   . SER Q 1 130 ? 152.187 198.005 185.782 1.00 45.99  ? 130 SER Q HG   1 
ATOM 36769 N N    . VAL Q 1 131 ? 153.514 200.963 182.022 1.00 35.33  ? 131 VAL Q N    1 
ATOM 36770 C CA   . VAL Q 1 131 ? 153.926 202.176 181.333 1.00 33.63  ? 131 VAL Q CA   1 
ATOM 36771 C C    . VAL Q 1 131 ? 152.720 202.799 180.659 1.00 40.43  ? 131 VAL Q C    1 
ATOM 36772 O O    . VAL Q 1 131 ? 151.972 202.111 179.960 1.00 48.26  ? 131 VAL Q O    1 
ATOM 36773 C CB   . VAL Q 1 131 ? 155.017 201.878 180.298 1.00 44.96  ? 131 VAL Q CB   1 
ATOM 36774 C CG1  . VAL Q 1 131 ? 155.698 203.132 179.884 1.00 39.10  ? 131 VAL Q CG1  1 
ATOM 36775 C CG2  . VAL Q 1 131 ? 155.993 200.904 180.853 1.00 47.05  ? 131 VAL Q CG2  1 
ATOM 36776 H H    . VAL Q 1 131 ? 153.305 200.327 181.490 1.00 44.27  ? 131 VAL Q H    1 
ATOM 36777 H HA   . VAL Q 1 131 ? 154.268 202.805 181.975 1.00 43.50  ? 131 VAL Q HA   1 
ATOM 36778 H HB   . VAL Q 1 131 ? 154.603 201.491 179.520 1.00 44.80  ? 131 VAL Q HB   1 
ATOM 36779 H HG11 . VAL Q 1 131 ? 156.651 202.994 179.943 1.00 43.57  ? 131 VAL Q HG11 1 
ATOM 36780 H HG12 . VAL Q 1 131 ? 155.423 203.847 180.471 1.00 44.95  ? 131 VAL Q HG12 1 
ATOM 36781 H HG13 . VAL Q 1 131 ? 155.448 203.330 178.973 1.00 44.67  ? 131 VAL Q HG13 1 
ATOM 36782 H HG21 . VAL Q 1 131 ? 155.548 200.060 180.993 1.00 45.51  ? 131 VAL Q HG21 1 
ATOM 36783 H HG22 . VAL Q 1 131 ? 156.715 200.796 180.224 1.00 44.63  ? 131 VAL Q HG22 1 
ATOM 36784 H HG23 . VAL Q 1 131 ? 156.322 201.251 181.689 1.00 44.91  ? 131 VAL Q HG23 1 
ATOM 36785 N N    . ILE Q 1 132 ? 152.539 204.098 180.856 1.00 46.99  ? 132 ILE Q N    1 
ATOM 36786 C CA   . ILE Q 1 132 ? 151.484 204.854 180.200 1.00 49.36  ? 132 ILE Q CA   1 
ATOM 36787 C C    . ILE Q 1 132 ? 152.109 205.736 179.142 1.00 47.05  ? 132 ILE Q C    1 
ATOM 36788 O O    . ILE Q 1 132 ? 152.940 206.598 179.447 1.00 59.26  ? 132 ILE Q O    1 
ATOM 36789 C CB   . ILE Q 1 132 ? 150.683 205.702 181.191 1.00 51.67  ? 132 ILE Q CB   1 
ATOM 36790 C CG1  . ILE Q 1 132 ? 150.131 204.845 182.314 1.00 49.26  ? 132 ILE Q CG1  1 
ATOM 36791 C CG2  . ILE Q 1 132 ? 149.553 206.360 180.477 1.00 49.87  ? 132 ILE Q CG2  1 
ATOM 36792 C CD1  . ILE Q 1 132 ? 149.162 203.838 181.866 1.00 49.55  ? 132 ILE Q CD1  1 
ATOM 36793 H H    . ILE Q 1 132 ? 153.026 204.570 181.374 1.00 48.97  ? 132 ILE Q H    1 
ATOM 36794 H HA   . ILE Q 1 132 ? 150.890 204.250 179.748 1.00 49.14  ? 132 ILE Q HA   1 
ATOM 36795 H HB   . ILE Q 1 132 ? 151.263 206.381 181.557 1.00 50.30  ? 132 ILE Q HB   1 
ATOM 36796 H HG12 . ILE Q 1 132 ? 150.861 204.382 182.742 1.00 50.08  ? 132 ILE Q HG12 1 
ATOM 36797 H HG13 . ILE Q 1 132 ? 149.681 205.420 182.945 1.00 49.29  ? 132 ILE Q HG13 1 
ATOM 36798 H HG21 . ILE Q 1 132 ? 149.856 207.210 180.129 1.00 50.59  ? 132 ILE Q HG21 1 
ATOM 36799 H HG22 . ILE Q 1 132 ? 149.275 205.781 179.754 1.00 48.91  ? 132 ILE Q HG22 1 
ATOM 36800 H HG23 . ILE Q 1 132 ? 148.827 206.490 181.101 1.00 49.20  ? 132 ILE Q HG23 1 
ATOM 36801 H HD11 . ILE Q 1 132 ? 149.006 203.227 182.597 1.00 49.68  ? 132 ILE Q HD11 1 
ATOM 36802 H HD12 . ILE Q 1 132 ? 148.340 204.280 181.616 1.00 49.90  ? 132 ILE Q HD12 1 
ATOM 36803 H HD13 . ILE Q 1 132 ? 149.524 203.361 181.111 1.00 49.57  ? 132 ILE Q HD13 1 
ATOM 36804 N N    . LEU Q 1 133 ? 151.688 205.536 177.905 1.00 40.74  ? 133 LEU Q N    1 
ATOM 36805 C CA   . LEU Q 1 133 ? 152.232 206.256 176.760 1.00 43.99  ? 133 LEU Q CA   1 
ATOM 36806 C C    . LEU Q 1 133 ? 151.131 206.995 176.027 1.00 48.98  ? 133 LEU Q C    1 
ATOM 36807 O O    . LEU Q 1 133 ? 150.380 206.383 175.247 1.00 56.91  ? 133 LEU Q O    1 
ATOM 36808 C CB   . LEU Q 1 133 ? 152.933 205.286 175.831 1.00 48.86  ? 133 LEU Q CB   1 
ATOM 36809 C CG   . LEU Q 1 133 ? 154.064 204.563 176.530 1.00 43.77  ? 133 LEU Q CG   1 
ATOM 36810 C CD1  . LEU Q 1 133 ? 154.360 203.277 175.878 1.00 45.06  ? 133 LEU Q CD1  1 
ATOM 36811 C CD2  . LEU Q 1 133 ? 155.264 205.410 176.491 1.00 42.16  ? 133 LEU Q CD2  1 
ATOM 36812 H H    . LEU Q 1 133 ? 151.083 204.969 177.699 1.00 49.03  ? 133 LEU Q H    1 
ATOM 36813 H HA   . LEU Q 1 133 ? 152.882 206.893 177.065 1.00 48.60  ? 133 LEU Q HA   1 
ATOM 36814 H HB2  . LEU Q 1 133 ? 152.292 204.635 175.525 1.00 49.14  ? 133 LEU Q HB2  1 
ATOM 36815 H HB3  . LEU Q 1 133 ? 153.304 205.780 175.094 1.00 49.83  ? 133 LEU Q HB3  1 
ATOM 36816 H HG   . LEU Q 1 133 ? 153.830 204.403 177.450 1.00 48.62  ? 133 LEU Q HG   1 
ATOM 36817 H HD11 . LEU Q 1 133 ? 153.573 202.719 175.912 1.00 49.11  ? 133 LEU Q HD11 1 
ATOM 36818 H HD12 . LEU Q 1 133 ? 154.615 203.454 174.965 1.00 49.11  ? 133 LEU Q HD12 1 
ATOM 36819 H HD13 . LEU Q 1 133 ? 155.089 202.863 176.355 1.00 48.36  ? 133 LEU Q HD13 1 
ATOM 36820 H HD21 . LEU Q 1 133 ? 155.043 206.284 176.838 1.00 48.85  ? 133 LEU Q HD21 1 
ATOM 36821 H HD22 . LEU Q 1 133 ? 155.946 204.992 177.027 1.00 48.36  ? 133 LEU Q HD22 1 
ATOM 36822 H HD23 . LEU Q 1 133 ? 155.549 205.471 175.571 1.00 48.86  ? 133 LEU Q HD23 1 
ATOM 36823 N N    . PRO Q 1 134 ? 150.987 208.295 176.236 1.00 44.73  ? 134 PRO Q N    1 
ATOM 36824 C CA   . PRO Q 1 134 ? 150.004 209.052 175.469 1.00 45.01  ? 134 PRO Q CA   1 
ATOM 36825 C C    . PRO Q 1 134 ? 150.299 208.985 173.986 1.00 49.06  ? 134 PRO Q C    1 
ATOM 36826 O O    . PRO Q 1 134 ? 151.452 209.028 173.557 1.00 57.91  ? 134 PRO Q O    1 
ATOM 36827 C CB   . PRO Q 1 134 ? 150.158 210.473 176.006 1.00 50.14  ? 134 PRO Q CB   1 
ATOM 36828 C CG   . PRO Q 1 134 ? 150.805 210.323 177.289 1.00 50.36  ? 134 PRO Q CG   1 
ATOM 36829 C CD   . PRO Q 1 134 ? 151.689 209.153 177.191 1.00 48.50  ? 134 PRO Q CD   1 
ATOM 36830 H HA   . PRO Q 1 134 ? 149.114 208.727 175.643 1.00 51.34  ? 134 PRO Q HA   1 
ATOM 36831 H HB2  . PRO Q 1 134 ? 150.715 210.977 175.403 1.00 52.42  ? 134 PRO Q HB2  1 
ATOM 36832 H HB3  . PRO Q 1 134 ? 149.289 210.880 176.101 1.00 51.83  ? 134 PRO Q HB3  1 
ATOM 36833 H HG2  . PRO Q 1 134 ? 151.321 211.114 177.480 1.00 52.09  ? 134 PRO Q HG2  1 
ATOM 36834 H HG3  . PRO Q 1 134 ? 150.134 210.176 177.964 1.00 52.09  ? 134 PRO Q HG3  1 
ATOM 36835 H HD2  . PRO Q 1 134 ? 152.549 209.406 176.838 1.00 52.06  ? 134 PRO Q HD2  1 
ATOM 36836 H HD3  . PRO Q 1 134 ? 151.763 208.707 178.041 1.00 52.00  ? 134 PRO Q HD3  1 
ATOM 36837 N N    . LYS Q 1 135 ? 149.240 208.872 173.204 1.00 53.73  ? 135 LYS Q N    1 
ATOM 36838 C CA   . LYS Q 1 135 ? 149.385 208.867 171.764 1.00 53.67  ? 135 LYS Q CA   1 
ATOM 36839 C C    . LYS Q 1 135 ? 149.620 210.272 171.249 1.00 57.13  ? 135 LYS Q C    1 
ATOM 36840 O O    . LYS Q 1 135 ? 149.069 211.245 171.768 1.00 56.92  ? 135 LYS Q O    1 
ATOM 36841 C CB   . LYS Q 1 135 ? 148.148 208.276 171.114 1.00 59.10  ? 135 LYS Q CB   1 
ATOM 36842 C CG   . LYS Q 1 135 ? 148.138 206.803 171.114 1.00 53.65  ? 135 LYS Q CG   1 
ATOM 36843 C CD   . LYS Q 1 135 ? 146.854 206.288 170.579 1.00 50.04  ? 135 LYS Q CD   1 
ATOM 36844 C CE   . LYS Q 1 135 ? 146.927 204.823 170.351 1.00 55.06  ? 135 LYS Q CE   1 
ATOM 36845 N NZ   . LYS Q 1 135 ? 145.677 204.293 169.809 1.00 59.23  ? 135 LYS Q NZ   1 
ATOM 36846 H H    . LYS Q 1 135 ? 148.433 208.806 173.478 1.00 55.80  ? 135 LYS Q H    1 
ATOM 36847 H HA   . LYS Q 1 135 ? 150.147 208.330 171.520 1.00 54.77  ? 135 LYS Q HA   1 
ATOM 36848 H HB2  . LYS Q 1 135 ? 147.370 208.570 171.599 1.00 56.60  ? 135 LYS Q HB2  1 
ATOM 36849 H HB3  . LYS Q 1 135 ? 148.100 208.569 170.198 1.00 56.81  ? 135 LYS Q HB3  1 
ATOM 36850 H HG2  . LYS Q 1 135 ? 148.856 206.482 170.556 1.00 55.45  ? 135 LYS Q HG2  1 
ATOM 36851 H HG3  . LYS Q 1 135 ? 148.249 206.492 172.016 1.00 56.18  ? 135 LYS Q HG3  1 
ATOM 36852 H HD2  . LYS Q 1 135 ? 146.150 206.465 171.214 1.00 55.95  ? 135 LYS Q HD2  1 
ATOM 36853 H HD3  . LYS Q 1 135 ? 146.664 206.721 169.739 1.00 55.52  ? 135 LYS Q HD3  1 
ATOM 36854 H HE2  . LYS Q 1 135 ? 147.635 204.639 169.722 1.00 55.66  ? 135 LYS Q HE2  1 
ATOM 36855 H HE3  . LYS Q 1 135 ? 147.104 204.390 171.195 1.00 56.35  ? 135 LYS Q HE3  1 
ATOM 36856 H HZ1  . LYS Q 1 135 ? 145.013 204.455 170.375 1.00 56.96  ? 135 LYS Q HZ1  1 
ATOM 36857 H HZ2  . LYS Q 1 135 ? 145.499 204.682 169.032 1.00 56.30  ? 135 LYS Q HZ2  1 
ATOM 36858 H HZ3  . LYS Q 1 135 ? 145.752 203.418 169.689 1.00 56.90  ? 135 LYS Q HZ3  1 
ATOM 36859 N N    . ALA Q 1 136 ? 150.457 210.373 170.230 1.00 57.30  ? 136 ALA Q N    1 
ATOM 36860 C CA   . ALA Q 1 136 ? 150.574 211.615 169.495 1.00 52.07  ? 136 ALA Q CA   1 
ATOM 36861 C C    . ALA Q 1 136 ? 149.296 211.875 168.710 1.00 59.74  ? 136 ALA Q C    1 
ATOM 36862 O O    . ALA Q 1 136 ? 148.649 210.953 168.211 1.00 62.25  ? 136 ALA Q O    1 
ATOM 36863 C CB   . ALA Q 1 136 ? 151.765 211.556 168.556 1.00 56.50  ? 136 ALA Q CB   1 
ATOM 36864 H H    . ALA Q 1 136 ? 150.964 209.743 169.945 1.00 57.75  ? 136 ALA Q H    1 
ATOM 36865 H HA   . ALA Q 1 136 ? 150.705 212.347 170.112 1.00 56.88  ? 136 ALA Q HA   1 
ATOM 36866 H HB1  . ALA Q 1 136 ? 151.856 212.410 168.115 1.00 58.12  ? 136 ALA Q HB1  1 
ATOM 36867 H HB2  . ALA Q 1 136 ? 152.551 211.358 169.076 1.00 58.05  ? 136 ALA Q HB2  1 
ATOM 36868 H HB3  . ALA Q 1 136 ? 151.608 210.857 167.913 1.00 57.33  ? 136 ALA Q HB3  1 
ATOM 36869 N N    . GLU Q 1 137 ? 148.941 213.154 168.597 1.00 62.06  ? 137 GLU Q N    1 
ATOM 36870 C CA   . GLU Q 1 137 ? 147.719 213.523 167.892 1.00 62.21  ? 137 GLU Q CA   1 
ATOM 36871 C C    . GLU Q 1 137 ? 147.691 212.930 166.494 1.00 66.16  ? 137 GLU Q C    1 
ATOM 36872 O O    . GLU Q 1 137 ? 146.627 212.575 165.978 1.00 68.84  ? 137 GLU Q O    1 
ATOM 36873 C CB   . GLU Q 1 137 ? 147.594 215.039 167.825 1.00 65.68  ? 137 GLU Q CB   1 
ATOM 36874 C CG   . GLU Q 1 137 ? 147.632 215.722 169.173 1.00 70.94  ? 137 GLU Q CG   1 
ATOM 36875 C CD   . GLU Q 1 137 ? 146.366 215.515 169.975 1.00 75.74  ? 137 GLU Q CD   1 
ATOM 36876 O OE1  . GLU Q 1 137 ? 145.328 215.184 169.369 1.00 73.28  ? 137 GLU Q OE1  1 
ATOM 36877 O OE2  . GLU Q 1 137 ? 146.412 215.683 171.212 1.00 72.05  ? 137 GLU Q OE2  1 
ATOM 36878 H H    . GLU Q 1 137 ? 149.385 213.814 168.919 1.00 64.87  ? 137 GLU Q H    1 
ATOM 36879 H HA   . GLU Q 1 137 ? 146.958 213.182 168.379 1.00 65.80  ? 137 GLU Q HA   1 
ATOM 36880 H HB2  . GLU Q 1 137 ? 148.325 215.376 167.291 1.00 65.46  ? 137 GLU Q HB2  1 
ATOM 36881 H HB3  . GLU Q 1 137 ? 146.753 215.255 167.402 1.00 66.25  ? 137 GLU Q HB3  1 
ATOM 36882 H HG2  . GLU Q 1 137 ? 148.368 215.366 169.690 1.00 66.54  ? 137 GLU Q HG2  1 
ATOM 36883 H HG3  . GLU Q 1 137 ? 147.755 216.675 169.040 1.00 66.09  ? 137 GLU Q HG3  1 
ATOM 36884 N N    . SER Q 1 138 ? 148.856 212.823 165.863 1.00 62.76  ? 138 SER Q N    1 
ATOM 36885 C CA   . SER Q 1 138 ? 148.941 212.233 164.539 1.00 59.82  ? 138 SER Q CA   1 
ATOM 36886 C C    . SER Q 1 138 ? 148.482 210.785 164.513 1.00 59.06  ? 138 SER Q C    1 
ATOM 36887 O O    . SER Q 1 138 ? 148.117 210.287 163.446 1.00 59.56  ? 138 SER Q O    1 
ATOM 36888 C CB   . SER Q 1 138 ? 150.375 212.317 164.036 1.00 65.43  ? 138 SER Q CB   1 
ATOM 36889 O OG   . SER Q 1 138 ? 151.242 211.582 164.875 1.00 69.79  ? 138 SER Q OG   1 
ATOM 36890 H H    . SER Q 1 138 ? 149.603 213.094 166.179 1.00 61.73  ? 138 SER Q H    1 
ATOM 36891 H HA   . SER Q 1 138 ? 148.375 212.733 163.939 1.00 61.27  ? 138 SER Q HA   1 
ATOM 36892 H HB2  . SER Q 1 138 ? 150.415 211.946 163.141 1.00 62.56  ? 138 SER Q HB2  1 
ATOM 36893 H HB3  . SER Q 1 138 ? 150.649 213.244 164.037 1.00 62.36  ? 138 SER Q HB3  1 
ATOM 36894 H HG   . SER Q 1 138 ? 152.030 211.634 164.596 1.00 62.66  ? 138 SER Q HG   1 
ATOM 36895 N N    . SER Q 1 139 ? 148.488 210.105 165.653 1.00 54.62  ? 139 SER Q N    1 
ATOM 36896 C CA   . SER Q 1 139 ? 148.083 208.715 165.730 1.00 46.05  ? 139 SER Q CA   1 
ATOM 36897 C C    . SER Q 1 139 ? 146.734 208.528 166.393 1.00 51.95  ? 139 SER Q C    1 
ATOM 36898 O O    . SER Q 1 139 ? 146.225 207.405 166.422 1.00 60.18  ? 139 SER Q O    1 
ATOM 36899 C CB   . SER Q 1 139 ? 149.128 207.899 166.489 1.00 58.49  ? 139 SER Q CB   1 
ATOM 36900 O OG   . SER Q 1 139 ? 150.312 207.769 165.733 1.00 61.02  ? 139 SER Q OG   1 
ATOM 36901 H H    . SER Q 1 139 ? 148.703 210.437 166.410 1.00 57.69  ? 139 SER Q H    1 
ATOM 36902 H HA   . SER Q 1 139 ? 148.029 208.362 164.836 1.00 55.96  ? 139 SER Q HA   1 
ATOM 36903 H HB2  . SER Q 1 139 ? 149.321 208.357 167.316 1.00 57.25  ? 139 SER Q HB2  1 
ATOM 36904 H HB3  . SER Q 1 139 ? 148.763 207.023 166.669 1.00 57.66  ? 139 SER Q HB3  1 
ATOM 36905 H HG   . SER Q 1 139 ? 150.452 208.481 165.313 1.00 56.95  ? 139 SER Q HG   1 
ATOM 36906 N N    . ILE Q 1 140 ? 146.150 209.590 166.935 1.00 52.42  ? 140 ILE Q N    1 
ATOM 36907 C CA   . ILE Q 1 140 ? 144.819 209.502 167.508 1.00 51.13  ? 140 ILE Q CA   1 
ATOM 36908 C C    . ILE Q 1 140 ? 143.820 209.388 166.372 1.00 55.08  ? 140 ILE Q C    1 
ATOM 36909 O O    . ILE Q 1 140 ? 143.749 210.257 165.498 1.00 60.04  ? 140 ILE Q O    1 
ATOM 36910 C CB   . ILE Q 1 140 ? 144.517 210.709 168.394 1.00 55.68  ? 140 ILE Q CB   1 
ATOM 36911 C CG1  . ILE Q 1 140 ? 145.401 210.672 169.630 1.00 60.31  ? 140 ILE Q CG1  1 
ATOM 36912 C CG2  . ILE Q 1 140 ? 143.067 210.712 168.774 1.00 55.35  ? 140 ILE Q CG2  1 
ATOM 36913 C CD1  . ILE Q 1 140 ? 145.290 211.880 170.491 1.00 60.13  ? 140 ILE Q CD1  1 
ATOM 36914 H H    . ILE Q 1 140 ? 146.499 210.368 166.972 1.00 57.65  ? 140 ILE Q H    1 
ATOM 36915 H HA   . ILE Q 1 140 ? 144.745 208.705 168.038 1.00 57.25  ? 140 ILE Q HA   1 
ATOM 36916 H HB   . ILE Q 1 140 ? 144.709 211.506 167.890 1.00 57.29  ? 140 ILE Q HB   1 
ATOM 36917 H HG12 . ILE Q 1 140 ? 145.147 209.906 170.155 1.00 57.84  ? 140 ILE Q HG12 1 
ATOM 36918 H HG13 . ILE Q 1 140 ? 146.319 210.587 169.344 1.00 57.99  ? 140 ILE Q HG13 1 
ATOM 36919 H HG21 . ILE Q 1 140 ? 142.550 211.067 168.037 1.00 57.48  ? 140 ILE Q HG21 1 
ATOM 36920 H HG22 . ILE Q 1 140 ? 142.942 211.262 169.556 1.00 57.33  ? 140 ILE Q HG22 1 
ATOM 36921 H HG23 . ILE Q 1 140 ? 142.799 209.799 168.962 1.00 57.15  ? 140 ILE Q HG23 1 
ATOM 36922 H HD11 . ILE Q 1 140 ? 146.081 211.948 171.044 1.00 58.62  ? 140 ILE Q HD11 1 
ATOM 36923 H HD12 . ILE Q 1 140 ? 145.211 212.661 169.922 1.00 58.22  ? 140 ILE Q HD12 1 
ATOM 36924 H HD13 . ILE Q 1 140 ? 144.503 211.799 171.046 1.00 57.92  ? 140 ILE Q HD13 1 
ATOM 36925 N N    . LYS Q 1 141 ? 143.050 208.314 166.384 1.00 55.47  ? 141 LYS Q N    1 
ATOM 36926 C CA   . LYS Q 1 141 ? 142.134 208.039 165.302 1.00 50.87  ? 141 LYS Q CA   1 
ATOM 36927 C C    . LYS Q 1 141 ? 140.855 208.834 165.465 1.00 54.10  ? 141 LYS Q C    1 
ATOM 36928 O O    . LYS Q 1 141 ? 140.550 209.363 166.532 1.00 60.89  ? 141 LYS Q O    1 
ATOM 36929 C CB   . LYS Q 1 141 ? 141.816 206.565 165.242 1.00 44.08  ? 141 LYS Q CB   1 
ATOM 36930 C CG   . LYS Q 1 141 ? 143.028 205.748 165.120 1.00 51.05  ? 141 LYS Q CG   1 
ATOM 36931 C CD   . LYS Q 1 141 ? 142.744 204.360 164.690 1.00 51.84  ? 141 LYS Q CD   1 
ATOM 36932 C CE   . LYS Q 1 141 ? 144.037 203.637 164.507 1.00 58.67  ? 141 LYS Q CE   1 
ATOM 36933 N NZ   . LYS Q 1 141 ? 143.843 202.230 164.191 1.00 60.04  ? 141 LYS Q NZ   1 
ATOM 36934 H H    . LYS Q 1 141 ? 143.031 207.741 167.019 1.00 55.78  ? 141 LYS Q H    1 
ATOM 36935 H HA   . LYS Q 1 141 ? 142.549 208.285 164.475 1.00 55.67  ? 141 LYS Q HA   1 
ATOM 36936 H HB2  . LYS Q 1 141 ? 141.369 206.329 166.061 1.00 53.31  ? 141 LYS Q HB2  1 
ATOM 36937 H HB3  . LYS Q 1 141 ? 141.252 206.397 164.479 1.00 54.63  ? 141 LYS Q HB3  1 
ATOM 36938 H HG2  . LYS Q 1 141 ? 143.597 206.159 164.460 1.00 55.05  ? 141 LYS Q HG2  1 
ATOM 36939 H HG3  . LYS Q 1 141 ? 143.464 205.726 165.978 1.00 54.82  ? 141 LYS Q HG3  1 
ATOM 36940 H HD2  . LYS Q 1 141 ? 142.223 203.915 165.368 1.00 54.30  ? 141 LYS Q HD2  1 
ATOM 36941 H HD3  . LYS Q 1 141 ? 142.272 204.365 163.848 1.00 54.51  ? 141 LYS Q HD3  1 
ATOM 36942 H HE2  . LYS Q 1 141 ? 144.528 204.048 163.784 1.00 55.60  ? 141 LYS Q HE2  1 
ATOM 36943 H HE3  . LYS Q 1 141 ? 144.537 203.695 165.332 1.00 55.26  ? 141 LYS Q HE3  1 
ATOM 36944 H HZ1  . LYS Q 1 141 ? 144.554 201.921 163.764 1.00 55.09  ? 141 LYS Q HZ1  1 
ATOM 36945 H HZ2  . LYS Q 1 141 ? 143.725 201.771 164.941 1.00 54.92  ? 141 LYS Q HZ2  1 
ATOM 36946 H HZ3  . LYS Q 1 141 ? 143.128 202.139 163.674 1.00 55.84  ? 141 LYS Q HZ3  1 
ATOM 36947 N N    . LYS Q 1 142 ? 140.098 208.900 164.384 1.00 60.69  ? 142 LYS Q N    1 
ATOM 36948 C CA   . LYS Q 1 142 ? 138.868 209.662 164.339 1.00 56.93  ? 142 LYS Q CA   1 
ATOM 36949 C C    . LYS Q 1 142 ? 137.748 208.784 163.825 1.00 57.39  ? 142 LYS Q C    1 
ATOM 36950 O O    . LYS Q 1 142 ? 137.940 207.974 162.916 1.00 63.27  ? 142 LYS Q O    1 
ATOM 36951 C CB   . LYS Q 1 142 ? 139.027 210.871 163.451 1.00 62.22  ? 142 LYS Q CB   1 
ATOM 36952 C CG   . LYS Q 1 142 ? 140.134 211.755 163.918 1.00 63.04  ? 142 LYS Q CG   1 
ATOM 36953 C CD   . LYS Q 1 142 ? 140.079 213.102 163.259 1.00 68.24  ? 142 LYS Q CD   1 
ATOM 36954 C CE   . LYS Q 1 142 ? 141.256 213.960 163.662 1.00 67.97  ? 142 LYS Q CE   1 
ATOM 36955 N NZ   . LYS Q 1 142 ? 142.546 213.317 163.336 1.00 72.95  ? 142 LYS Q NZ   1 
ATOM 36956 H H    . LYS Q 1 142 ? 140.285 208.516 163.648 1.00 61.74  ? 142 LYS Q H    1 
ATOM 36957 H HA   . LYS Q 1 142 ? 138.620 209.976 165.219 1.00 61.14  ? 142 LYS Q HA   1 
ATOM 36958 H HB2  . LYS Q 1 142 ? 139.242 210.556 162.567 1.00 61.88  ? 142 LYS Q HB2  1 
ATOM 36959 H HB3  . LYS Q 1 142 ? 138.200 211.374 163.433 1.00 62.27  ? 142 LYS Q HB3  1 
ATOM 36960 H HG2  . LYS Q 1 142 ? 140.047 211.855 164.879 1.00 61.97  ? 142 LYS Q HG2  1 
ATOM 36961 H HG3  . LYS Q 1 142 ? 140.980 211.343 163.703 1.00 61.38  ? 142 LYS Q HG3  1 
ATOM 36962 H HD2  . LYS Q 1 142 ? 140.075 212.990 162.295 1.00 62.52  ? 142 LYS Q HD2  1 
ATOM 36963 H HD3  . LYS Q 1 142 ? 139.274 213.546 163.547 1.00 63.21  ? 142 LYS Q HD3  1 
ATOM 36964 H HE2  . LYS Q 1 142 ? 141.199 214.808 163.192 1.00 62.65  ? 142 LYS Q HE2  1 
ATOM 36965 H HE3  . LYS Q 1 142 ? 141.231 214.106 164.622 1.00 62.34  ? 142 LYS Q HE3  1 
ATOM 36966 H HZ1  . LYS Q 1 142 ? 143.188 213.931 163.308 1.00 63.32  ? 142 LYS Q HZ1  1 
ATOM 36967 H HZ2  . LYS Q 1 142 ? 142.487 212.919 162.545 1.00 63.47  ? 142 LYS Q HZ2  1 
ATOM 36968 H HZ3  . LYS Q 1 142 ? 142.751 212.704 163.953 1.00 62.72  ? 142 LYS Q HZ3  1 
ATOM 36969 N N    . GLY Q 1 143 ? 136.585 208.954 164.429 1.00 58.38  ? 143 GLY Q N    1 
ATOM 36970 C CA   . GLY Q 1 143 ? 135.415 208.186 164.094 1.00 62.50  ? 143 GLY Q CA   1 
ATOM 36971 C C    . GLY Q 1 143 ? 134.856 208.480 162.725 1.00 54.51  ? 143 GLY Q C    1 
ATOM 36972 O O    . GLY Q 1 143 ? 134.579 209.631 162.383 1.00 56.00  ? 143 GLY Q O    1 
ATOM 36973 H H    . GLY Q 1 143 ? 136.455 209.529 165.049 1.00 58.17  ? 143 GLY Q H    1 
ATOM 36974 H HA2  . GLY Q 1 143 ? 135.631 207.246 164.131 1.00 58.30  ? 143 GLY Q HA2  1 
ATOM 36975 H HA3  . GLY Q 1 143 ? 134.734 208.358 164.754 1.00 59.41  ? 143 GLY Q HA3  1 
ATOM 36976 N N    . ILE Q 1 144 ? 134.689 207.441 161.929 1.00 51.33  ? 144 ILE Q N    1 
ATOM 36977 C CA   . ILE Q 1 144 ? 133.931 207.567 160.699 1.00 55.31  ? 144 ILE Q CA   1 
ATOM 36978 C C    . ILE Q 1 144 ? 132.462 207.417 161.044 1.00 55.17  ? 144 ILE Q C    1 
ATOM 36979 O O    . ILE Q 1 144 ? 132.063 206.441 161.685 1.00 58.73  ? 144 ILE Q O    1 
ATOM 36980 C CB   . ILE Q 1 144 ? 134.362 206.519 159.668 1.00 53.23  ? 144 ILE Q CB   1 
ATOM 36981 C CG1  . ILE Q 1 144 ? 135.876 206.366 159.610 1.00 52.83  ? 144 ILE Q CG1  1 
ATOM 36982 C CG2  . ILE Q 1 144 ? 133.848 206.916 158.351 1.00 53.82  ? 144 ILE Q CG2  1 
ATOM 36983 C CD1  . ILE Q 1 144 ? 136.612 207.593 159.331 1.00 55.92  ? 144 ILE Q CD1  1 
ATOM 36984 H H    . ILE Q 1 144 ? 134.991 206.660 162.089 1.00 54.79  ? 144 ILE Q H    1 
ATOM 36985 H HA   . ILE Q 1 144 ? 134.065 208.444 160.328 1.00 55.00  ? 144 ILE Q HA   1 
ATOM 36986 H HB   . ILE Q 1 144 ? 133.971 205.668 159.900 1.00 55.19  ? 144 ILE Q HB   1 
ATOM 36987 H HG12 . ILE Q 1 144 ? 136.184 206.033 160.456 1.00 55.70  ? 144 ILE Q HG12 1 
ATOM 36988 H HG13 . ILE Q 1 144 ? 136.095 205.738 158.908 1.00 54.51  ? 144 ILE Q HG13 1 
ATOM 36989 H HG21 . ILE Q 1 144 ? 132.888 206.999 158.425 1.00 55.11  ? 144 ILE Q HG21 1 
ATOM 36990 H HG22 . ILE Q 1 144 ? 134.089 206.235 157.714 1.00 55.69  ? 144 ILE Q HG22 1 
ATOM 36991 H HG23 . ILE Q 1 144 ? 134.235 207.769 158.113 1.00 55.74  ? 144 ILE Q HG23 1 
ATOM 36992 H HD11 . ILE Q 1 144 ? 137.136 207.426 158.537 1.00 55.11  ? 144 ILE Q HD11 1 
ATOM 36993 H HD12 . ILE Q 1 144 ? 137.191 207.777 160.083 1.00 56.61  ? 144 ILE Q HD12 1 
ATOM 36994 H HD13 . ILE Q 1 144 ? 136.007 208.338 159.188 1.00 55.33  ? 144 ILE Q HD13 1 
ATOM 36995 N N    . ASN Q 1 145 ? 131.655 208.385 160.641 1.00 62.80  ? 145 ASN Q N    1 
ATOM 36996 C CA   . ASN Q 1 145 ? 130.230 208.288 160.906 1.00 65.58  ? 145 ASN Q CA   1 
ATOM 36997 C C    . ASN Q 1 145 ? 129.580 207.306 159.948 1.00 65.18  ? 145 ASN Q C    1 
ATOM 36998 O O    . ASN Q 1 145 ? 129.752 207.405 158.731 1.00 67.25  ? 145 ASN Q O    1 
ATOM 36999 C CB   . ASN Q 1 145 ? 129.560 209.640 160.783 1.00 66.39  ? 145 ASN Q CB   1 
ATOM 37000 C CG   . ASN Q 1 145 ? 128.096 209.553 161.056 1.00 71.18  ? 145 ASN Q CG   1 
ATOM 37001 O OD1  . ASN Q 1 145 ? 127.671 208.822 161.945 1.00 70.36  ? 145 ASN Q OD1  1 
ATOM 37002 N ND2  . ASN Q 1 145 ? 127.303 210.253 160.270 1.00 70.35  ? 145 ASN Q ND2  1 
ATOM 37003 H H    . ASN Q 1 145 ? 131.908 209.096 160.229 1.00 63.85  ? 145 ASN Q H    1 
ATOM 37004 H HA   . ASN Q 1 145 ? 130.082 207.959 161.802 1.00 64.41  ? 145 ASN Q HA   1 
ATOM 37005 H HB2  . ASN Q 1 145 ? 129.958 210.253 161.417 1.00 64.88  ? 145 ASN Q HB2  1 
ATOM 37006 H HB3  . ASN Q 1 145 ? 129.674 209.970 159.882 1.00 64.85  ? 145 ASN Q HB3  1 
ATOM 37007 H HD21 . ASN Q 1 145 ? 127.633 210.746 159.654 1.00 65.55  ? 145 ASN Q HD21 1 
ATOM 37008 H HD22 . ASN Q 1 145 ? 126.456 210.221 160.380 1.00 65.34  ? 145 ASN Q HD22 1 
ATOM 37009 N N    . ILE Q 1 146 ? 128.816 206.371 160.499 1.00 61.76  ? 146 ILE Q N    1 
ATOM 37010 C CA   . ILE Q 1 146 ? 128.249 205.282 159.714 1.00 57.26  ? 146 ILE Q CA   1 
ATOM 37011 C C    . ILE Q 1 146 ? 126.906 205.710 159.147 1.00 60.96  ? 146 ILE Q C    1 
ATOM 37012 O O    . ILE Q 1 146 ? 125.927 205.862 159.882 1.00 63.35  ? 146 ILE Q O    1 
ATOM 37013 C CB   . ILE Q 1 146 ? 128.120 204.012 160.558 1.00 54.83  ? 146 ILE Q CB   1 
ATOM 37014 C CG1  . ILE Q 1 146 ? 129.484 203.682 161.146 1.00 59.55  ? 146 ILE Q CG1  1 
ATOM 37015 C CG2  . ILE Q 1 146 ? 127.660 202.872 159.718 1.00 55.64  ? 146 ILE Q CG2  1 
ATOM 37016 C CD1  . ILE Q 1 146 ? 129.622 202.312 161.674 1.00 59.73  ? 146 ILE Q CD1  1 
ATOM 37017 H H    . ILE Q 1 146 ? 128.605 206.347 161.331 1.00 62.09  ? 146 ILE Q H    1 
ATOM 37018 H HA   . ILE Q 1 146 ? 128.817 205.073 158.968 1.00 61.51  ? 146 ILE Q HA   1 
ATOM 37019 H HB   . ILE Q 1 146 ? 127.479 204.161 161.263 1.00 61.25  ? 146 ILE Q HB   1 
ATOM 37020 H HG12 . ILE Q 1 146 ? 130.131 203.794 160.444 1.00 61.21  ? 146 ILE Q HG12 1 
ATOM 37021 H HG13 . ILE Q 1 146 ? 129.673 204.291 161.868 1.00 61.73  ? 146 ILE Q HG13 1 
ATOM 37022 H HG21 . ILE Q 1 146 ? 126.951 203.164 159.130 1.00 60.84  ? 146 ILE Q HG21 1 
ATOM 37023 H HG22 . ILE Q 1 146 ? 127.339 202.162 160.290 1.00 60.92  ? 146 ILE Q HG22 1 
ATOM 37024 H HG23 . ILE Q 1 146 ? 128.419 202.570 159.206 1.00 60.97  ? 146 ILE Q HG23 1 
ATOM 37025 H HD11 . ILE Q 1 146 ? 128.834 202.100 162.191 1.00 61.51  ? 146 ILE Q HD11 1 
ATOM 37026 H HD12 . ILE Q 1 146 ? 129.711 201.703 160.930 1.00 61.17  ? 146 ILE Q HD12 1 
ATOM 37027 H HD13 . ILE Q 1 146 ? 130.412 202.271 162.230 1.00 60.98  ? 146 ILE Q HD13 1 
ATOM 37028 N N    . GLU Q 1 147 ? 126.856 205.876 157.832 1.00 82.95  ? 147 GLU Q N    1 
ATOM 37029 C CA   . GLU Q 1 147 ? 125.619 206.097 157.112 1.00 81.66  ? 147 GLU Q CA   1 
ATOM 37030 C C    . GLU Q 1 147 ? 124.973 207.425 157.452 1.00 81.62  ? 147 GLU Q C    1 
ATOM 37031 O O    . GLU Q 1 147 ? 125.041 207.898 158.583 1.00 82.62  ? 147 GLU Q O    1 
ATOM 37032 C CB   . GLU Q 1 147 ? 124.662 204.953 157.400 1.00 83.18  ? 147 GLU Q CB   1 
ATOM 37033 C CG   . GLU Q 1 147 ? 123.822 204.564 156.209 1.00 84.88  ? 147 GLU Q CG   1 
ATOM 37034 C CD   . GLU Q 1 147 ? 123.397 203.110 156.241 1.00 88.47  ? 147 GLU Q CD   1 
ATOM 37035 O OE1  . GLU Q 1 147 ? 123.925 202.342 157.073 1.00 83.82  ? 147 GLU Q OE1  1 
ATOM 37036 O OE2  . GLU Q 1 147 ? 122.531 202.732 155.425 1.00 86.92  ? 147 GLU Q OE2  1 
ATOM 37037 O OXT  . GLU Q 1 147 ? 124.378 208.057 156.582 0.00 80.90  ? 147 GLU Q OXT  1 
ATOM 37038 H H    . GLU Q 1 147 ? 127.540 205.865 157.319 1.00 80.31  ? 147 GLU Q H    1 
ATOM 37039 H HA   . GLU Q 1 147 ? 125.801 206.099 156.163 1.00 80.48  ? 147 GLU Q HA   1 
ATOM 37040 H HB2  . GLU Q 1 147 ? 125.190 204.186 157.659 1.00 80.92  ? 147 GLU Q HB2  1 
ATOM 37041 H HB3  . GLU Q 1 147 ? 124.074 205.216 158.124 1.00 80.70  ? 147 GLU Q HB3  1 
ATOM 37042 H HG2  . GLU Q 1 147 ? 123.027 205.117 156.203 1.00 81.20  ? 147 GLU Q HG2  1 
ATOM 37043 H HG3  . GLU Q 1 147 ? 124.326 204.713 155.395 1.00 81.12  ? 147 GLU Q HG3  1 
ATOM 37044 N N    . PHE R 1 11  ? 151.004 169.620 155.027 1.00 193.54 ? 11  PHE R N    1 
ATOM 37045 C CA   . PHE R 1 11  ? 150.755 170.770 154.166 1.00 194.89 ? 11  PHE R CA   1 
ATOM 37046 C C    . PHE R 1 11  ? 149.367 171.346 154.413 1.00 196.77 ? 11  PHE R C    1 
ATOM 37047 O O    . PHE R 1 11  ? 149.085 172.483 154.042 1.00 197.98 ? 11  PHE R O    1 
ATOM 37048 C CB   . PHE R 1 11  ? 150.896 170.384 152.692 1.00 194.49 ? 11  PHE R CB   1 
ATOM 37049 C CG   . PHE R 1 11  ? 152.145 169.611 152.384 1.00 193.98 ? 11  PHE R CG   1 
ATOM 37050 C CD1  . PHE R 1 11  ? 153.393 170.172 152.593 1.00 193.19 ? 11  PHE R CD1  1 
ATOM 37051 C CD2  . PHE R 1 11  ? 152.070 168.326 151.874 1.00 193.23 ? 11  PHE R CD2  1 
ATOM 37052 C CE1  . PHE R 1 11  ? 154.544 169.463 152.305 1.00 192.27 ? 11  PHE R CE1  1 
ATOM 37053 C CE2  . PHE R 1 11  ? 153.216 167.612 151.584 1.00 192.62 ? 11  PHE R CE2  1 
ATOM 37054 C CZ   . PHE R 1 11  ? 154.455 168.181 151.800 1.00 192.43 ? 11  PHE R CZ   1 
ATOM 37055 H H    . PHE R 1 11  ? 150.769 168.867 154.685 1.00 193.93 ? 11  PHE R H    1 
ATOM 37056 H HA   . PHE R 1 11  ? 151.406 171.461 154.362 1.00 194.04 ? 11  PHE R HA   1 
ATOM 37057 H HB2  . PHE R 1 11  ? 150.138 169.834 152.439 1.00 194.10 ? 11  PHE R HB2  1 
ATOM 37058 H HB3  . PHE R 1 11  ? 150.908 171.193 152.157 1.00 194.09 ? 11  PHE R HB3  1 
ATOM 37059 H HD1  . PHE R 1 11  ? 153.458 171.035 152.933 1.00 193.86 ? 11  PHE R HD1  1 
ATOM 37060 H HD2  . PHE R 1 11  ? 151.237 167.939 151.727 1.00 193.80 ? 11  PHE R HD2  1 
ATOM 37061 H HE1  . PHE R 1 11  ? 155.377 169.849 152.452 1.00 193.59 ? 11  PHE R HE1  1 
ATOM 37062 H HE2  . PHE R 1 11  ? 153.154 166.749 151.243 1.00 193.67 ? 11  PHE R HE2  1 
ATOM 37063 H HZ   . PHE R 1 11  ? 155.227 167.702 151.605 1.00 193.65 ? 11  PHE R HZ   1 
ATOM 37064 N N    . GLU R 1 12  ? 148.493 170.550 155.032 1.00 203.98 ? 12  GLU R N    1 
ATOM 37065 C CA   . GLU R 1 12  ? 147.137 171.019 155.292 1.00 203.58 ? 12  GLU R CA   1 
ATOM 37066 C C    . GLU R 1 12  ? 147.117 172.133 156.330 1.00 203.72 ? 12  GLU R C    1 
ATOM 37067 O O    . GLU R 1 12  ? 146.247 173.009 156.280 1.00 203.73 ? 12  GLU R O    1 
ATOM 37068 C CB   . GLU R 1 12  ? 146.256 169.852 155.732 1.00 202.43 ? 12  GLU R CB   1 
ATOM 37069 C CG   . GLU R 1 12  ? 146.185 168.730 154.708 1.00 201.70 ? 12  GLU R CG   1 
ATOM 37070 C CD   . GLU R 1 12  ? 147.215 167.637 154.942 1.00 201.44 ? 12  GLU R CD   1 
ATOM 37071 O OE1  . GLU R 1 12  ? 147.643 167.448 156.101 1.00 200.71 ? 12  GLU R OE1  1 
ATOM 37072 O OE2  . GLU R 1 12  ? 147.598 166.964 153.963 1.00 200.06 ? 12  GLU R OE2  1 
ATOM 37073 H H    . GLU R 1 12  ? 148.655 169.751 155.306 1.00 202.04 ? 12  GLU R H    1 
ATOM 37074 H HA   . GLU R 1 12  ? 146.770 171.373 154.468 1.00 202.16 ? 12  GLU R HA   1 
ATOM 37075 H HB2  . GLU R 1 12  ? 146.605 169.491 156.561 1.00 202.03 ? 12  GLU R HB2  1 
ATOM 37076 H HB3  . GLU R 1 12  ? 145.354 170.179 155.871 1.00 202.02 ? 12  GLU R HB3  1 
ATOM 37077 H HG2  . GLU R 1 12  ? 145.304 168.331 154.738 1.00 201.85 ? 12  GLU R HG2  1 
ATOM 37078 H HG3  . GLU R 1 12  ? 146.345 169.103 153.827 1.00 201.94 ? 12  GLU R HG3  1 
ATOM 37079 N N    . ARG R 1 13  ? 148.054 172.116 157.281 1.00 204.83 ? 13  ARG R N    1 
ATOM 37080 C CA   . ARG R 1 13  ? 148.170 173.233 158.212 1.00 204.62 ? 13  ARG R CA   1 
ATOM 37081 C C    . ARG R 1 13  ? 148.564 174.511 157.486 1.00 205.68 ? 13  ARG R C    1 
ATOM 37082 O O    . ARG R 1 13  ? 148.079 175.598 157.822 1.00 207.08 ? 13  ARG R O    1 
ATOM 37083 C CB   . ARG R 1 13  ? 149.191 172.915 159.303 1.00 203.47 ? 13  ARG R CB   1 
ATOM 37084 C CG   . ARG R 1 13  ? 148.735 171.869 160.297 1.00 203.11 ? 13  ARG R CG   1 
ATOM 37085 C CD   . ARG R 1 13  ? 149.531 171.954 161.590 1.00 202.26 ? 13  ARG R CD   1 
ATOM 37086 N NE   . ARG R 1 13  ? 149.233 170.849 162.495 1.00 201.98 ? 13  ARG R NE   1 
ATOM 37087 C CZ   . ARG R 1 13  ? 148.218 170.825 163.349 1.00 202.05 ? 13  ARG R CZ   1 
ATOM 37088 N NH1  . ARG R 1 13  ? 147.365 171.832 163.441 1.00 201.59 ? 13  ARG R NH1  1 
ATOM 37089 N NH2  . ARG R 1 13  ? 148.054 169.762 164.131 1.00 201.47 ? 13  ARG R NH2  1 
ATOM 37090 H H    . ARG R 1 13  ? 148.622 171.482 157.406 1.00 203.28 ? 13  ARG R H    1 
ATOM 37091 H HA   . ARG R 1 13  ? 147.311 173.381 158.637 1.00 203.40 ? 13  ARG R HA   1 
ATOM 37092 H HB2  . ARG R 1 13  ? 150.002 172.590 158.882 1.00 203.14 ? 13  ARG R HB2  1 
ATOM 37093 H HB3  . ARG R 1 13  ? 149.381 173.728 159.797 1.00 203.23 ? 13  ARG R HB3  1 
ATOM 37094 H HG2  . ARG R 1 13  ? 147.798 172.012 160.503 1.00 203.16 ? 13  ARG R HG2  1 
ATOM 37095 H HG3  . ARG R 1 13  ? 148.865 170.987 159.914 1.00 203.14 ? 13  ARG R HG3  1 
ATOM 37096 H HD2  . ARG R 1 13  ? 150.477 171.929 161.380 1.00 202.94 ? 13  ARG R HD2  1 
ATOM 37097 H HD3  . ARG R 1 13  ? 149.318 172.786 162.040 1.00 203.00 ? 13  ARG R HD3  1 
ATOM 37098 H HE   . ARG R 1 13  ? 149.764 170.172 162.488 1.00 202.92 ? 13  ARG R HE   1 
ATOM 37099 H HH11 . ARG R 1 13  ? 147.456 172.526 162.943 1.00 202.96 ? 13  ARG R HH11 1 
ATOM 37100 H HH12 . ARG R 1 13  ? 146.715 171.790 164.003 1.00 202.87 ? 13  ARG R HH12 1 
ATOM 37101 H HH21 . ARG R 1 13  ? 148.601 169.101 164.082 1.00 202.86 ? 13  ARG R HH21 1 
ATOM 37102 H HH22 . ARG R 1 13  ? 147.398 169.737 164.688 1.00 202.91 ? 13  ARG R HH22 1 
ATOM 37103 N N    . MET R 1 14  ? 149.447 174.399 156.490 1.00 212.96 ? 14  MET R N    1 
ATOM 37104 C CA   . MET R 1 14  ? 149.900 175.576 155.756 1.00 212.85 ? 14  MET R CA   1 
ATOM 37105 C C    . MET R 1 14  ? 148.722 176.367 155.202 1.00 213.68 ? 14  MET R C    1 
ATOM 37106 O O    . MET R 1 14  ? 148.735 177.604 155.213 1.00 214.89 ? 14  MET R O    1 
ATOM 37107 C CB   . MET R 1 14  ? 150.845 175.145 154.631 1.00 211.87 ? 14  MET R CB   1 
ATOM 37108 C CG   . MET R 1 14  ? 151.146 176.212 153.593 1.00 211.94 ? 14  MET R CG   1 
ATOM 37109 S SD   . MET R 1 14  ? 152.390 175.651 152.413 1.00 210.55 ? 14  MET R SD   1 
ATOM 37110 C CE   . MET R 1 14  ? 152.291 176.934 151.169 1.00 209.88 ? 14  MET R CE   1 
ATOM 37111 H H    . MET R 1 14  ? 149.793 173.658 156.226 1.00 211.21 ? 14  MET R H    1 
ATOM 37112 H HA   . MET R 1 14  ? 150.402 176.144 156.360 1.00 211.58 ? 14  MET R HA   1 
ATOM 37113 H HB2  . MET R 1 14  ? 151.689 174.872 155.026 1.00 211.28 ? 14  MET R HB2  1 
ATOM 37114 H HB3  . MET R 1 14  ? 150.449 174.396 154.164 1.00 211.27 ? 14  MET R HB3  1 
ATOM 37115 H HG2  . MET R 1 14  ? 150.338 176.416 153.095 1.00 211.53 ? 14  MET R HG2  1 
ATOM 37116 H HG3  . MET R 1 14  ? 151.479 177.007 154.036 1.00 211.50 ? 14  MET R HG3  1 
ATOM 37117 H HE1  . MET R 1 14  ? 151.363 177.055 150.916 1.00 211.19 ? 14  MET R HE1  1 
ATOM 37118 H HE2  . MET R 1 14  ? 152.812 176.663 150.396 1.00 211.04 ? 14  MET R HE2  1 
ATOM 37119 H HE3  . MET R 1 14  ? 152.646 177.759 151.535 1.00 211.15 ? 14  MET R HE3  1 
ATOM 37120 N N    . PHE R 1 15  ? 147.691 175.674 154.716 1.00 213.10 ? 15  PHE R N    1 
ATOM 37121 C CA   . PHE R 1 15  ? 146.492 176.372 154.264 1.00 212.02 ? 15  PHE R CA   1 
ATOM 37122 C C    . PHE R 1 15  ? 145.750 177.001 155.437 1.00 212.16 ? 15  PHE R C    1 
ATOM 37123 O O    . PHE R 1 15  ? 145.248 178.125 155.329 1.00 211.94 ? 15  PHE R O    1 
ATOM 37124 C CB   . PHE R 1 15  ? 145.575 175.414 153.506 1.00 211.13 ? 15  PHE R CB   1 
ATOM 37125 C CG   . PHE R 1 15  ? 146.224 174.765 152.317 1.00 211.42 ? 15  PHE R CG   1 
ATOM 37126 C CD1  . PHE R 1 15  ? 146.324 175.436 151.110 1.00 210.63 ? 15  PHE R CD1  1 
ATOM 37127 C CD2  . PHE R 1 15  ? 146.728 173.479 152.407 1.00 211.29 ? 15  PHE R CD2  1 
ATOM 37128 C CE1  . PHE R 1 15  ? 146.920 174.837 150.016 1.00 209.33 ? 15  PHE R CE1  1 
ATOM 37129 C CE2  . PHE R 1 15  ? 147.324 172.874 151.317 1.00 210.47 ? 15  PHE R CE2  1 
ATOM 37130 C CZ   . PHE R 1 15  ? 147.420 173.555 150.120 1.00 209.39 ? 15  PHE R CZ   1 
ATOM 37131 H H    . PHE R 1 15  ? 147.661 174.818 154.641 1.00 210.74 ? 15  PHE R H    1 
ATOM 37132 H HA   . PHE R 1 15  ? 146.751 177.083 153.659 1.00 210.81 ? 15  PHE R HA   1 
ATOM 37133 H HB2  . PHE R 1 15  ? 145.298 174.711 154.112 1.00 210.56 ? 15  PHE R HB2  1 
ATOM 37134 H HB3  . PHE R 1 15  ? 144.799 175.904 153.192 1.00 210.63 ? 15  PHE R HB3  1 
ATOM 37135 H HD1  . PHE R 1 15  ? 145.989 176.301 151.034 1.00 210.51 ? 15  PHE R HD1  1 
ATOM 37136 H HD2  . PHE R 1 15  ? 146.665 173.019 153.212 1.00 210.46 ? 15  PHE R HD2  1 
ATOM 37137 H HE1  . PHE R 1 15  ? 146.983 175.297 149.211 1.00 210.17 ? 15  PHE R HE1  1 
ATOM 37138 H HE2  . PHE R 1 15  ? 147.661 172.010 151.390 1.00 210.34 ? 15  PHE R HE2  1 
ATOM 37139 H HZ   . PHE R 1 15  ? 147.821 173.151 149.385 1.00 210.19 ? 15  PHE R HZ   1 
ATOM 37140 N N    . LYS R 1 16  ? 145.670 176.290 156.565 1.00 207.67 ? 16  LYS R N    1 
ATOM 37141 C CA   . LYS R 1 16  ? 145.047 176.865 157.752 1.00 205.95 ? 16  LYS R CA   1 
ATOM 37142 C C    . LYS R 1 16  ? 145.795 178.103 158.225 1.00 206.48 ? 16  LYS R C    1 
ATOM 37143 O O    . LYS R 1 16  ? 145.182 179.030 158.765 1.00 205.33 ? 16  LYS R O    1 
ATOM 37144 C CB   . LYS R 1 16  ? 144.984 175.826 158.871 1.00 205.20 ? 16  LYS R CB   1 
ATOM 37145 C CG   . LYS R 1 16  ? 143.904 174.778 158.684 1.00 204.45 ? 16  LYS R CG   1 
ATOM 37146 C CD   . LYS R 1 16  ? 143.893 173.792 159.837 1.00 204.38 ? 16  LYS R CD   1 
ATOM 37147 C CE   . LYS R 1 16  ? 142.640 172.934 159.830 1.00 204.11 ? 16  LYS R CE   1 
ATOM 37148 N NZ   . LYS R 1 16  ? 142.593 172.018 161.001 1.00 203.21 ? 16  LYS R NZ   1 
ATOM 37149 H H    . LYS R 1 16  ? 145.964 175.488 156.665 1.00 205.35 ? 16  LYS R H    1 
ATOM 37150 H HA   . LYS R 1 16  ? 144.139 177.126 157.537 1.00 204.94 ? 16  LYS R HA   1 
ATOM 37151 H HB2  . LYS R 1 16  ? 145.835 175.363 158.914 1.00 204.98 ? 16  LYS R HB2  1 
ATOM 37152 H HB3  . LYS R 1 16  ? 144.815 176.280 159.712 1.00 204.74 ? 16  LYS R HB3  1 
ATOM 37153 H HG2  . LYS R 1 16  ? 143.037 175.212 158.647 1.00 204.69 ? 16  LYS R HG2  1 
ATOM 37154 H HG3  . LYS R 1 16  ? 144.070 174.288 157.864 1.00 204.81 ? 16  LYS R HG3  1 
ATOM 37155 H HD2  . LYS R 1 16  ? 144.663 173.205 159.764 1.00 204.67 ? 16  LYS R HD2  1 
ATOM 37156 H HD3  . LYS R 1 16  ? 143.922 174.281 160.674 1.00 204.61 ? 16  LYS R HD3  1 
ATOM 37157 H HE2  . LYS R 1 16  ? 141.859 173.509 159.862 1.00 204.56 ? 16  LYS R HE2  1 
ATOM 37158 H HE3  . LYS R 1 16  ? 142.626 172.395 159.023 1.00 204.63 ? 16  LYS R HE3  1 
ATOM 37159 H HZ1  . LYS R 1 16  ? 142.667 172.482 161.758 1.00 204.46 ? 16  LYS R HZ1  1 
ATOM 37160 H HZ2  . LYS R 1 16  ? 143.262 171.434 160.954 1.00 204.49 ? 16  LYS R HZ2  1 
ATOM 37161 H HZ3  . LYS R 1 16  ? 141.822 171.574 161.009 1.00 204.39 ? 16  LYS R HZ3  1 
ATOM 37162 N N    . GLU R 1 17  ? 147.114 178.138 158.029 1.00 211.76 ? 17  GLU R N    1 
ATOM 37163 C CA   . GLU R 1 17  ? 147.890 179.315 158.394 1.00 210.29 ? 17  GLU R CA   1 
ATOM 37164 C C    . GLU R 1 17  ? 147.559 180.513 157.515 1.00 210.18 ? 17  GLU R C    1 
ATOM 37165 O O    . GLU R 1 17  ? 147.835 181.651 157.909 1.00 209.58 ? 17  GLU R O    1 
ATOM 37166 C CB   . GLU R 1 17  ? 149.383 179.003 158.306 1.00 210.20 ? 17  GLU R CB   1 
ATOM 37167 C CG   . GLU R 1 17  ? 149.852 177.954 159.303 1.00 209.61 ? 17  GLU R CG   1 
ATOM 37168 C CD   . GLU R 1 17  ? 151.258 177.463 159.019 1.00 208.88 ? 17  GLU R CD   1 
ATOM 37169 O OE1  . GLU R 1 17  ? 151.873 177.945 158.044 1.00 208.73 ? 17  GLU R OE1  1 
ATOM 37170 O OE2  . GLU R 1 17  ? 151.747 176.592 159.769 1.00 207.43 ? 17  GLU R OE2  1 
ATOM 37171 H H    . GLU R 1 17  ? 147.576 177.499 157.687 1.00 209.51 ? 17  GLU R H    1 
ATOM 37172 H HA   . GLU R 1 17  ? 147.689 179.552 159.313 1.00 209.17 ? 17  GLU R HA   1 
ATOM 37173 H HB2  . GLU R 1 17  ? 149.578 178.674 157.415 1.00 209.40 ? 17  GLU R HB2  1 
ATOM 37174 H HB3  . GLU R 1 17  ? 149.882 179.817 158.474 1.00 209.18 ? 17  GLU R HB3  1 
ATOM 37175 H HG2  . GLU R 1 17  ? 149.844 178.340 160.193 1.00 209.04 ? 17  GLU R HG2  1 
ATOM 37176 H HG3  . GLU R 1 17  ? 149.254 177.192 159.267 1.00 209.21 ? 17  GLU R HG3  1 
ATOM 37177 N N    . PHE R 1 18  ? 146.978 180.284 156.336 1.00 209.84 ? 18  PHE R N    1 
ATOM 37178 C CA   . PHE R 1 18  ? 146.568 181.380 155.468 1.00 208.52 ? 18  PHE R CA   1 
ATOM 37179 C C    . PHE R 1 18  ? 145.227 181.973 155.869 1.00 207.31 ? 18  PHE R C    1 
ATOM 37180 O O    . PHE R 1 18  ? 144.895 183.076 155.420 1.00 207.38 ? 18  PHE R O    1 
ATOM 37181 C CB   . PHE R 1 18  ? 146.483 180.906 154.016 1.00 207.97 ? 18  PHE R CB   1 
ATOM 37182 C CG   . PHE R 1 18  ? 147.761 180.312 153.489 1.00 208.55 ? 18  PHE R CG   1 
ATOM 37183 C CD1  . PHE R 1 18  ? 148.990 180.691 154.004 1.00 207.85 ? 18  PHE R CD1  1 
ATOM 37184 C CD2  . PHE R 1 18  ? 147.729 179.373 152.472 1.00 207.96 ? 18  PHE R CD2  1 
ATOM 37185 C CE1  . PHE R 1 18  ? 150.160 180.144 153.517 1.00 206.90 ? 18  PHE R CE1  1 
ATOM 37186 C CE2  . PHE R 1 18  ? 148.897 178.822 151.982 1.00 207.11 ? 18  PHE R CE2  1 
ATOM 37187 C CZ   . PHE R 1 18  ? 150.113 179.209 152.505 1.00 206.88 ? 18  PHE R CZ   1 
ATOM 37188 H H    . PHE R 1 18  ? 146.811 179.502 156.019 1.00 207.76 ? 18  PHE R H    1 
ATOM 37189 H HA   . PHE R 1 18  ? 147.227 182.090 155.520 1.00 207.36 ? 18  PHE R HA   1 
ATOM 37190 H HB2  . PHE R 1 18  ? 145.792 180.229 153.952 1.00 207.44 ? 18  PHE R HB2  1 
ATOM 37191 H HB3  . PHE R 1 18  ? 146.251 181.664 153.457 1.00 207.18 ? 18  PHE R HB3  1 
ATOM 37192 H HD1  . PHE R 1 18  ? 149.029 181.321 154.687 1.00 207.20 ? 18  PHE R HD1  1 
ATOM 37193 H HD2  . PHE R 1 18  ? 146.911 179.109 152.117 1.00 207.24 ? 18  PHE R HD2  1 
ATOM 37194 H HE1  . PHE R 1 18  ? 150.979 180.405 153.871 1.00 207.01 ? 18  PHE R HE1  1 
ATOM 37195 H HE2  . PHE R 1 18  ? 148.864 178.192 151.299 1.00 207.06 ? 18  PHE R HE2  1 
ATOM 37196 H HZ   . PHE R 1 18  ? 150.901 178.841 152.177 1.00 207.04 ? 18  PHE R HZ   1 
ATOM 37197 N N    . PHE R 1 19  ? 144.452 181.272 156.694 1.00 187.65 ? 19  PHE R N    1 
ATOM 37198 C CA   . PHE R 1 19  ? 143.133 181.738 157.113 1.00 185.85 ? 19  PHE R CA   1 
ATOM 37199 C C    . PHE R 1 19  ? 142.208 181.944 155.918 1.00 184.95 ? 19  PHE R C    1 
ATOM 37200 O O    . PHE R 1 19  ? 141.301 182.779 155.954 1.00 183.67 ? 19  PHE R O    1 
ATOM 37201 C CB   . PHE R 1 19  ? 143.246 183.019 157.940 1.00 185.64 ? 19  PHE R CB   1 
ATOM 37202 C CG   . PHE R 1 19  ? 144.251 182.925 159.046 1.00 186.19 ? 19  PHE R CG   1 
ATOM 37203 C CD1  . PHE R 1 19  ? 143.963 182.218 160.197 1.00 185.61 ? 19  PHE R CD1  1 
ATOM 37204 C CD2  . PHE R 1 19  ? 145.490 183.532 158.929 1.00 185.89 ? 19  PHE R CD2  1 
ATOM 37205 C CE1  . PHE R 1 19  ? 144.887 182.118 161.215 1.00 184.85 ? 19  PHE R CE1  1 
ATOM 37206 C CE2  . PHE R 1 19  ? 146.420 183.440 159.946 1.00 185.36 ? 19  PHE R CE2  1 
ATOM 37207 C CZ   . PHE R 1 19  ? 146.118 182.732 161.091 1.00 184.97 ? 19  PHE R CZ   1 
ATOM 37208 H H    . PHE R 1 19  ? 144.670 180.511 157.029 1.00 186.70 ? 19  PHE R H    1 
ATOM 37209 H HA   . PHE R 1 19  ? 142.731 181.061 157.679 1.00 185.85 ? 19  PHE R HA   1 
ATOM 37210 H HB2  . PHE R 1 19  ? 143.508 183.749 157.358 1.00 185.61 ? 19  PHE R HB2  1 
ATOM 37211 H HB3  . PHE R 1 19  ? 142.384 183.208 158.341 1.00 185.43 ? 19  PHE R HB3  1 
ATOM 37212 H HD1  . PHE R 1 19  ? 143.135 181.804 160.284 1.00 185.33 ? 19  PHE R HD1  1 
ATOM 37213 H HD2  . PHE R 1 19  ? 145.697 184.010 158.158 1.00 185.66 ? 19  PHE R HD2  1 
ATOM 37214 H HE1  . PHE R 1 19  ? 144.679 181.642 161.986 1.00 185.12 ? 19  PHE R HE1  1 
ATOM 37215 H HE2  . PHE R 1 19  ? 147.249 183.853 159.859 1.00 185.36 ? 19  PHE R HE2  1 
ATOM 37216 H HZ   . PHE R 1 19  ? 146.742 182.668 161.778 1.00 185.27 ? 19  PHE R HZ   1 
ATOM 37217 N N    . ALA R 1 20  ? 142.434 181.177 154.850 1.00 173.53 ? 20  ALA R N    1 
ATOM 37218 C CA   . ALA R 1 20  ? 141.542 181.101 153.695 1.00 172.83 ? 20  ALA R CA   1 
ATOM 37219 C C    . ALA R 1 20  ? 140.328 180.241 153.956 1.00 171.11 ? 20  ALA R C    1 
ATOM 37220 O O    . ALA R 1 20  ? 139.589 179.908 153.019 1.00 170.16 ? 20  ALA R O    1 
ATOM 37221 C CB   . ALA R 1 20  ? 142.304 180.563 152.485 1.00 172.09 ? 20  ALA R CB   1 
ATOM 37222 H H    . ALA R 1 20  ? 143.124 180.671 154.771 1.00 172.89 ? 20  ALA R H    1 
ATOM 37223 H HA   . ALA R 1 20  ? 141.230 181.993 153.480 1.00 172.20 ? 20  ALA R HA   1 
ATOM 37224 H HB1  . ALA R 1 20  ? 141.701 180.513 151.727 1.00 171.72 ? 20  ALA R HB1  1 
ATOM 37225 H HB2  . ALA R 1 20  ? 143.041 181.161 152.285 1.00 172.13 ? 20  ALA R HB2  1 
ATOM 37226 H HB3  . ALA R 1 20  ? 142.642 179.678 152.697 1.00 172.15 ? 20  ALA R HB3  1 
ATOM 37227 N N    . THR R 1 21  ? 140.130 179.879 155.220 1.00 159.23 ? 21  THR R N    1 
ATOM 37228 C CA   . THR R 1 21  ? 139.050 178.973 155.587 1.00 158.17 ? 21  THR R CA   1 
ATOM 37229 C C    . THR R 1 21  ? 137.674 179.417 155.102 1.00 158.64 ? 21  THR R C    1 
ATOM 37230 O O    . THR R 1 21  ? 136.915 178.554 154.627 1.00 156.54 ? 21  THR R O    1 
ATOM 37231 C CB   . THR R 1 21  ? 139.045 178.795 157.112 1.00 157.04 ? 21  THR R CB   1 
ATOM 37232 O OG1  . THR R 1 21  ? 138.820 180.052 157.760 1.00 155.84 ? 21  THR R OG1  1 
ATOM 37233 C CG2  . THR R 1 21  ? 140.357 178.206 157.596 1.00 156.41 ? 21  THR R CG2  1 
ATOM 37234 H H    . THR R 1 21  ? 140.605 180.133 155.885 1.00 158.52 ? 21  THR R H    1 
ATOM 37235 H HA   . THR R 1 21  ? 139.231 178.105 155.193 1.00 157.71 ? 21  THR R HA   1 
ATOM 37236 H HB   . THR R 1 21  ? 138.341 178.195 157.349 1.00 157.24 ? 21  THR R HB   1 
ATOM 37237 H HG1  . THR R 1 21  ? 138.663 179.931 158.576 1.00 157.09 ? 21  THR R HG1  1 
ATOM 37238 H HG21 . THR R 1 21  ? 141.056 178.877 157.555 1.00 158.03 ? 21  THR R HG21 1 
ATOM 37239 H HG22 . THR R 1 21  ? 140.262 177.905 158.513 1.00 157.22 ? 21  THR R HG22 1 
ATOM 37240 H HG23 . THR R 1 21  ? 140.605 177.452 157.040 1.00 157.53 ? 21  THR R HG23 1 
ATOM 37241 N N    . PRO R 1 22  ? 137.280 180.694 155.185 1.00 147.45 ? 22  PRO R N    1 
ATOM 37242 C CA   . PRO R 1 22  ? 135.923 181.043 154.734 1.00 142.52 ? 22  PRO R CA   1 
ATOM 37243 C C    . PRO R 1 22  ? 135.712 180.799 153.254 1.00 141.56 ? 22  PRO R C    1 
ATOM 37244 O O    . PRO R 1 22  ? 134.591 180.488 152.835 1.00 138.65 ? 22  PRO R O    1 
ATOM 37245 C CB   . PRO R 1 22  ? 135.802 182.532 155.091 1.00 138.66 ? 22  PRO R CB   1 
ATOM 37246 C CG   . PRO R 1 22  ? 136.932 182.804 156.034 1.00 140.38 ? 22  PRO R CG   1 
ATOM 37247 C CD   . PRO R 1 22  ? 138.024 181.900 155.577 1.00 143.93 ? 22  PRO R CD   1 
ATOM 37248 H HA   . PRO R 1 22  ? 135.263 180.542 155.235 1.00 141.14 ? 22  PRO R HA   1 
ATOM 37249 H HB2  . PRO R 1 22  ? 135.889 183.066 154.288 1.00 140.57 ? 22  PRO R HB2  1 
ATOM 37250 H HB3  . PRO R 1 22  ? 134.947 182.696 155.514 1.00 140.32 ? 22  PRO R HB3  1 
ATOM 37251 H HG2  . PRO R 1 22  ? 137.198 183.734 155.974 1.00 140.68 ? 22  PRO R HG2  1 
ATOM 37252 H HG3  . PRO R 1 22  ? 136.661 182.575 156.935 1.00 140.88 ? 22  PRO R HG3  1 
ATOM 37253 H HD2  . PRO R 1 22  ? 138.469 182.279 154.804 1.00 142.21 ? 22  PRO R HD2  1 
ATOM 37254 H HD3  . PRO R 1 22  ? 138.648 181.727 156.293 1.00 142.04 ? 22  PRO R HD3  1 
ATOM 37255 N N    . MET R 1 23  ? 136.757 180.948 152.441 1.00 138.34 ? 23  MET R N    1 
ATOM 37256 C CA   . MET R 1 23  ? 136.605 180.770 150.998 1.00 136.18 ? 23  MET R CA   1 
ATOM 37257 C C    . MET R 1 23  ? 136.589 179.291 150.624 1.00 137.79 ? 23  MET R C    1 
ATOM 37258 O O    . MET R 1 23  ? 135.603 178.785 150.081 1.00 135.08 ? 23  MET R O    1 
ATOM 37259 C CB   . MET R 1 23  ? 137.733 181.504 150.266 1.00 134.19 ? 23  MET R CB   1 
ATOM 37260 C CG   . MET R 1 23  ? 137.575 183.010 150.263 1.00 132.56 ? 23  MET R CG   1 
ATOM 37261 S SD   . MET R 1 23  ? 138.848 183.869 149.319 1.00 135.87 ? 23  MET R SD   1 
ATOM 37262 C CE   . MET R 1 23  ? 138.458 183.343 147.653 1.00 133.24 ? 23  MET R CE   1 
ATOM 37263 H H    . MET R 1 23  ? 137.553 181.152 152.694 1.00 135.00 ? 23  MET R H    1 
ATOM 37264 H HA   . MET R 1 23  ? 135.766 181.170 150.722 1.00 133.73 ? 23  MET R HA   1 
ATOM 37265 H HB2  . MET R 1 23  ? 138.572 181.298 150.707 1.00 133.87 ? 23  MET R HB2  1 
ATOM 37266 H HB3  . MET R 1 23  ? 137.764 181.203 149.345 1.00 133.50 ? 23  MET R HB3  1 
ATOM 37267 H HG2  . MET R 1 23  ? 136.717 183.227 149.869 1.00 133.46 ? 23  MET R HG2  1 
ATOM 37268 H HG3  . MET R 1 23  ? 137.610 183.329 151.178 1.00 133.72 ? 23  MET R HG3  1 
ATOM 37269 H HE1  . MET R 1 23  ? 138.887 183.947 147.027 1.00 133.24 ? 23  MET R HE1  1 
ATOM 37270 H HE2  . MET R 1 23  ? 138.785 182.439 147.521 1.00 133.28 ? 23  MET R HE2  1 
ATOM 37271 H HE3  . MET R 1 23  ? 137.496 183.370 147.530 1.00 133.29 ? 23  MET R HE3  1 
ATOM 37272 N N    . THR R 1 24  ? 137.685 178.585 150.907 1.00 148.73 ? 24  THR R N    1 
ATOM 37273 C CA   . THR R 1 24  ? 137.801 177.200 150.463 1.00 146.66 ? 24  THR R CA   1 
ATOM 37274 C C    . THR R 1 24  ? 136.954 176.258 151.311 1.00 144.68 ? 24  THR R C    1 
ATOM 37275 O O    . THR R 1 24  ? 136.252 175.393 150.774 1.00 142.60 ? 24  THR R O    1 
ATOM 37276 C CB   . THR R 1 24  ? 139.266 176.772 150.494 1.00 146.07 ? 24  THR R CB   1 
ATOM 37277 O OG1  . THR R 1 24  ? 140.038 177.649 149.664 1.00 146.09 ? 24  THR R OG1  1 
ATOM 37278 C CG2  . THR R 1 24  ? 139.419 175.345 149.997 1.00 142.89 ? 24  THR R CG2  1 
ATOM 37279 H H    . THR R 1 24  ? 138.364 178.883 151.343 1.00 145.30 ? 24  THR R H    1 
ATOM 37280 H HA   . THR R 1 24  ? 137.489 177.137 149.548 1.00 144.71 ? 24  THR R HA   1 
ATOM 37281 H HB   . THR R 1 24  ? 139.592 176.819 151.406 1.00 145.10 ? 24  THR R HB   1 
ATOM 37282 H HG1  . THR R 1 24  ? 139.711 177.672 148.891 1.00 144.63 ? 24  THR R HG1  1 
ATOM 37283 H HG21 . THR R 1 24  ? 140.346 175.175 149.769 1.00 144.24 ? 24  THR R HG21 1 
ATOM 37284 H HG22 . THR R 1 24  ? 138.870 175.210 149.210 1.00 144.27 ? 24  THR R HG22 1 
ATOM 37285 H HG23 . THR R 1 24  ? 139.144 174.721 150.687 1.00 144.39 ? 24  THR R HG23 1 
ATOM 37286 N N    . GLY R 1 25  ? 136.994 176.416 152.630 1.00 139.61 ? 25  GLY R N    1 
ATOM 37287 C CA   . GLY R 1 25  ? 136.434 175.420 153.526 1.00 139.25 ? 25  GLY R CA   1 
ATOM 37288 C C    . GLY R 1 25  ? 135.000 175.665 153.948 1.00 140.46 ? 25  GLY R C    1 
ATOM 37289 O O    . GLY R 1 25  ? 134.713 175.741 155.147 1.00 137.90 ? 25  GLY R O    1 
ATOM 37290 H H    . GLY R 1 25  ? 137.341 177.094 153.028 1.00 139.72 ? 25  GLY R H    1 
ATOM 37291 H HA2  . GLY R 1 25  ? 136.478 174.551 153.096 1.00 139.06 ? 25  GLY R HA2  1 
ATOM 37292 H HA3  . GLY R 1 25  ? 136.977 175.384 154.328 1.00 139.29 ? 25  GLY R HA3  1 
ATOM 37293 N N    . THR R 1 26  ? 134.085 175.795 152.982 1.00 129.08 ? 26  THR R N    1 
ATOM 37294 C CA   . THR R 1 26  ? 132.686 176.040 153.313 1.00 125.10 ? 26  THR R CA   1 
ATOM 37295 C C    . THR R 1 26  ? 131.711 175.256 152.445 1.00 123.78 ? 26  THR R C    1 
ATOM 37296 O O    . THR R 1 26  ? 130.503 175.512 152.517 1.00 120.80 ? 26  THR R O    1 
ATOM 37297 C CB   . THR R 1 26  ? 132.377 177.527 153.196 1.00 123.58 ? 26  THR R CB   1 
ATOM 37298 O OG1  . THR R 1 26  ? 132.587 177.953 151.845 1.00 121.90 ? 26  THR R OG1  1 
ATOM 37299 C CG2  . THR R 1 26  ? 133.282 178.316 154.121 1.00 122.14 ? 26  THR R CG2  1 
ATOM 37300 H H    . THR R 1 26  ? 134.250 175.746 152.140 1.00 124.00 ? 26  THR R H    1 
ATOM 37301 H HA   . THR R 1 26  ? 132.527 175.780 154.233 1.00 122.72 ? 26  THR R HA   1 
ATOM 37302 H HB   . THR R 1 26  ? 131.456 177.682 153.450 1.00 122.79 ? 26  THR R HB   1 
ATOM 37303 H HG1  . THR R 1 26  ? 133.377 177.787 151.614 1.00 123.26 ? 26  THR R HG1  1 
ATOM 37304 H HG21 . THR R 1 26  ? 132.992 179.239 154.163 1.00 123.20 ? 26  THR R HG21 1 
ATOM 37305 H HG22 . THR R 1 26  ? 133.257 177.932 155.011 1.00 122.65 ? 26  THR R HG22 1 
ATOM 37306 H HG23 . THR R 1 26  ? 134.194 178.285 153.794 1.00 123.45 ? 26  THR R HG23 1 
ATOM 37307 N N    . THR R 1 27  ? 132.184 174.311 151.637 1.00 130.47 ? 27  THR R N    1 
ATOM 37308 C CA   . THR R 1 27  ? 131.285 173.466 150.865 1.00 129.25 ? 27  THR R CA   1 
ATOM 37309 C C    . THR R 1 27  ? 130.539 172.528 151.804 1.00 128.40 ? 27  THR R C    1 
ATOM 37310 O O    . THR R 1 27  ? 131.103 171.534 152.272 1.00 126.62 ? 27  THR R O    1 
ATOM 37311 C CB   . THR R 1 27  ? 132.073 172.680 149.817 1.00 129.95 ? 27  THR R CB   1 
ATOM 37312 O OG1  . THR R 1 27  ? 133.106 171.923 150.461 1.00 129.55 ? 27  THR R OG1  1 
ATOM 37313 C CG2  . THR R 1 27  ? 132.704 173.632 148.816 1.00 127.18 ? 27  THR R CG2  1 
ATOM 37314 H H    . THR R 1 27  ? 133.018 174.143 151.513 1.00 126.96 ? 27  THR R H    1 
ATOM 37315 H HA   . THR R 1 27  ? 130.633 174.018 150.406 1.00 126.33 ? 27  THR R HA   1 
ATOM 37316 H HB   . THR R 1 27  ? 131.477 172.080 149.342 1.00 126.52 ? 27  THR R HB   1 
ATOM 37317 H HG1  . THR R 1 27  ? 132.783 171.453 151.077 1.00 126.52 ? 27  THR R HG1  1 
ATOM 37318 H HG21 . THR R 1 27  ? 133.190 173.135 148.139 1.00 126.21 ? 27  THR R HG21 1 
ATOM 37319 H HG22 . THR R 1 27  ? 132.014 174.162 148.388 1.00 126.27 ? 27  THR R HG22 1 
ATOM 37320 H HG23 . THR R 1 27  ? 133.320 174.228 149.272 1.00 126.40 ? 27  THR R HG23 1 
ATOM 37321 N N    . MET R 1 28  ? 129.269 172.823 152.077 1.00 109.87 ? 28  MET R N    1 
ATOM 37322 C CA   . MET R 1 28  ? 128.508 172.065 153.070 1.00 108.84 ? 28  MET R CA   1 
ATOM 37323 C C    . MET R 1 28  ? 127.756 170.931 152.375 1.00 108.47 ? 28  MET R C    1 
ATOM 37324 O O    . MET R 1 28  ? 126.530 170.915 152.255 1.00 106.84 ? 28  MET R O    1 
ATOM 37325 C CB   . MET R 1 28  ? 127.568 172.984 153.836 1.00 104.74 ? 28  MET R CB   1 
ATOM 37326 C CG   . MET R 1 28  ? 126.991 172.362 155.101 1.00 105.86 ? 28  MET R CG   1 
ATOM 37327 S SD   . MET R 1 28  ? 128.232 171.841 156.308 1.00 117.79 ? 28  MET R SD   1 
ATOM 37328 C CE   . MET R 1 28  ? 129.216 173.330 156.489 1.00 105.45 ? 28  MET R CE   1 
ATOM 37329 H H    . MET R 1 28  ? 128.826 173.455 151.700 1.00 106.25 ? 28  MET R H    1 
ATOM 37330 H HA   . MET R 1 28  ? 129.130 171.678 153.704 1.00 106.12 ? 28  MET R HA   1 
ATOM 37331 H HB2  . MET R 1 28  ? 128.055 173.783 154.087 1.00 105.54 ? 28  MET R HB2  1 
ATOM 37332 H HB3  . MET R 1 28  ? 126.827 173.220 153.257 1.00 105.23 ? 28  MET R HB3  1 
ATOM 37333 H HG2  . MET R 1 28  ? 126.412 173.008 155.532 1.00 105.27 ? 28  MET R HG2  1 
ATOM 37334 H HG3  . MET R 1 28  ? 126.479 171.577 154.853 1.00 105.06 ? 28  MET R HG3  1 
ATOM 37335 H HE1  . MET R 1 28  ? 129.754 173.451 155.692 1.00 105.26 ? 28  MET R HE1  1 
ATOM 37336 H HE2  . MET R 1 28  ? 129.790 173.234 157.264 1.00 104.48 ? 28  MET R HE2  1 
ATOM 37337 H HE3  . MET R 1 28  ? 128.628 174.090 156.611 1.00 104.69 ? 28  MET R HE3  1 
ATOM 37338 N N    . ILE R 1 29  ? 128.544 169.964 151.905 1.00 115.30 ? 29  ILE R N    1 
ATOM 37339 C CA   . ILE R 1 29  ? 127.986 168.809 151.212 1.00 116.04 ? 29  ILE R CA   1 
ATOM 37340 C C    . ILE R 1 29  ? 127.152 167.965 152.166 1.00 114.07 ? 29  ILE R C    1 
ATOM 37341 O O    . ILE R 1 29  ? 126.089 167.452 151.795 1.00 113.37 ? 29  ILE R O    1 
ATOM 37342 C CB   . ILE R 1 29  ? 129.119 167.989 150.568 1.00 116.33 ? 29  ILE R CB   1 
ATOM 37343 C CG1  . ILE R 1 29  ? 129.955 168.874 149.634 1.00 113.95 ? 29  ILE R CG1  1 
ATOM 37344 C CG2  . ILE R 1 29  ? 128.557 166.789 149.826 1.00 114.03 ? 29  ILE R CG2  1 
ATOM 37345 C CD1  . ILE R 1 29  ? 129.156 169.580 148.553 1.00 112.59 ? 29  ILE R CD1  1 
ATOM 37346 H H    . ILE R 1 29  ? 129.399 169.954 151.978 1.00 112.96 ? 29  ILE R H    1 
ATOM 37347 H HA   . ILE R 1 29  ? 127.395 169.116 150.508 1.00 113.14 ? 29  ILE R HA   1 
ATOM 37348 H HB   . ILE R 1 29  ? 129.697 167.667 151.277 1.00 112.80 ? 29  ILE R HB   1 
ATOM 37349 H HG12 . ILE R 1 29  ? 130.397 169.556 150.163 1.00 112.70 ? 29  ILE R HG12 1 
ATOM 37350 H HG13 . ILE R 1 29  ? 130.620 168.321 149.195 1.00 112.60 ? 29  ILE R HG13 1 
ATOM 37351 H HG21 . ILE R 1 29  ? 128.305 166.110 150.472 1.00 112.52 ? 29  ILE R HG21 1 
ATOM 37352 H HG22 . ILE R 1 29  ? 129.239 166.442 149.230 1.00 112.56 ? 29  ILE R HG22 1 
ATOM 37353 H HG23 . ILE R 1 29  ? 127.781 167.069 149.316 1.00 112.84 ? 29  ILE R HG23 1 
ATOM 37354 H HD11 . ILE R 1 29  ? 129.772 169.986 147.923 1.00 112.50 ? 29  ILE R HD11 1 
ATOM 37355 H HD12 . ILE R 1 29  ? 128.608 170.267 148.962 1.00 112.66 ? 29  ILE R HD12 1 
ATOM 37356 H HD13 . ILE R 1 29  ? 128.595 168.934 148.097 1.00 112.55 ? 29  ILE R HD13 1 
ATOM 37357 N N    . GLN R 1 30  ? 127.616 167.802 153.403 1.00 108.95 ? 30  GLN R N    1 
ATOM 37358 C CA   . GLN R 1 30  ? 126.933 166.950 154.366 1.00 111.27 ? 30  GLN R CA   1 
ATOM 37359 C C    . GLN R 1 30  ? 127.266 167.391 155.783 1.00 111.06 ? 30  GLN R C    1 
ATOM 37360 O O    . GLN R 1 30  ? 128.241 168.106 156.024 1.00 109.80 ? 30  GLN R O    1 
ATOM 37361 C CB   . GLN R 1 30  ? 127.315 165.477 154.187 1.00 110.56 ? 30  GLN R CB   1 
ATOM 37362 C CG   . GLN R 1 30  ? 126.606 164.770 153.048 1.00 109.84 ? 30  GLN R CG   1 
ATOM 37363 C CD   . GLN R 1 30  ? 125.106 164.715 153.242 1.00 108.93 ? 30  GLN R CD   1 
ATOM 37364 O OE1  . GLN R 1 30  ? 124.585 163.827 153.915 1.00 107.06 ? 30  GLN R OE1  1 
ATOM 37365 N NE2  . GLN R 1 30  ? 124.403 165.671 152.655 1.00 105.04 ? 30  GLN R NE2  1 
ATOM 37366 H H    . GLN R 1 30  ? 128.325 168.182 153.706 1.00 107.81 ? 30  GLN R H    1 
ATOM 37367 H HA   . GLN R 1 30  ? 125.977 167.036 154.245 1.00 108.50 ? 30  GLN R HA   1 
ATOM 37368 H HB2  . GLN R 1 30  ? 128.267 165.426 154.016 1.00 107.88 ? 30  GLN R HB2  1 
ATOM 37369 H HB3  . GLN R 1 30  ? 127.103 165.003 155.006 1.00 107.77 ? 30  GLN R HB3  1 
ATOM 37370 H HG2  . GLN R 1 30  ? 126.789 165.236 152.218 1.00 107.92 ? 30  GLN R HG2  1 
ATOM 37371 H HG3  . GLN R 1 30  ? 126.933 163.859 152.996 1.00 107.41 ? 30  GLN R HG3  1 
ATOM 37372 H HE21 . GLN R 1 30  ? 124.806 166.273 152.193 1.00 107.68 ? 30  GLN R HE21 1 
ATOM 37373 H HE22 . GLN R 1 30  ? 123.548 165.685 152.733 1.00 107.21 ? 30  GLN R HE22 1 
ATOM 37374 N N    . SER R 1 31  ? 126.424 166.954 156.720 1.00 108.11 ? 31  SER R N    1 
ATOM 37375 C CA   . SER R 1 31  ? 126.676 167.123 158.146 1.00 108.20 ? 31  SER R CA   1 
ATOM 37376 C C    . SER R 1 31  ? 125.755 166.177 158.901 1.00 106.65 ? 31  SER R C    1 
ATOM 37377 O O    . SER R 1 31  ? 124.583 166.040 158.539 1.00 102.45 ? 31  SER R O    1 
ATOM 37378 C CB   . SER R 1 31  ? 126.449 168.568 158.591 1.00 105.41 ? 31  SER R CB   1 
ATOM 37379 O OG   . SER R 1 31  ? 126.729 168.717 159.970 1.00 102.97 ? 31  SER R OG   1 
ATOM 37380 H H    . SER R 1 31  ? 125.687 166.547 156.549 1.00 104.04 ? 31  SER R H    1 
ATOM 37381 H HA   . SER R 1 31  ? 127.593 166.882 158.344 1.00 104.16 ? 31  SER R HA   1 
ATOM 37382 H HB2  . SER R 1 31  ? 127.042 169.146 158.087 1.00 103.61 ? 31  SER R HB2  1 
ATOM 37383 H HB3  . SER R 1 31  ? 125.525 168.808 158.426 1.00 104.06 ? 31  SER R HB3  1 
ATOM 37384 H HG   . SER R 1 31  ? 126.762 169.532 160.167 1.00 103.47 ? 31  SER R HG   1 
ATOM 37385 N N    . SER R 1 32  ? 126.285 165.527 159.937 1.00 111.72 ? 32  SER R N    1 
ATOM 37386 C CA   . SER R 1 32  ? 125.570 164.478 160.666 1.00 109.06 ? 32  SER R CA   1 
ATOM 37387 C C    . SER R 1 32  ? 125.597 164.775 162.163 1.00 111.31 ? 32  SER R C    1 
ATOM 37388 O O    . SER R 1 32  ? 126.634 164.620 162.815 1.00 112.11 ? 32  SER R O    1 
ATOM 37389 C CB   . SER R 1 32  ? 126.185 163.117 160.371 1.00 107.74 ? 32  SER R CB   1 
ATOM 37390 O OG   . SER R 1 32  ? 127.530 163.065 160.815 1.00 108.21 ? 32  SER R OG   1 
ATOM 37391 H H    . SER R 1 32  ? 127.075 165.674 160.241 1.00 108.18 ? 32  SER R H    1 
ATOM 37392 H HA   . SER R 1 32  ? 124.643 164.461 160.383 1.00 107.75 ? 32  SER R HA   1 
ATOM 37393 H HB2  . SER R 1 32  ? 125.671 162.434 160.826 1.00 107.86 ? 32  SER R HB2  1 
ATOM 37394 H HB3  . SER R 1 32  ? 126.161 162.971 159.412 1.00 107.58 ? 32  SER R HB3  1 
ATOM 37395 H HG   . SER R 1 32  ? 127.855 162.305 160.665 1.00 107.81 ? 32  SER R HG   1 
ATOM 37396 N N    . THR R 1 33  ? 124.451 165.201 162.704 1.00 106.60 ? 33  THR R N    1 
ATOM 37397 C CA   . THR R 1 33  ? 124.288 165.416 164.138 1.00 107.19 ? 33  THR R CA   1 
ATOM 37398 C C    . THR R 1 33  ? 122.898 164.982 164.597 1.00 104.87 ? 33  THR R C    1 
ATOM 37399 O O    . THR R 1 33  ? 122.340 165.556 165.538 1.00 101.44 ? 33  THR R O    1 
ATOM 37400 C CB   . THR R 1 33  ? 124.530 166.879 164.511 1.00 105.23 ? 33  THR R CB   1 
ATOM 37401 O OG1  . THR R 1 33  ? 125.750 167.337 163.910 1.00 104.31 ? 33  THR R OG1  1 
ATOM 37402 C CG2  . THR R 1 33  ? 124.633 167.032 166.018 1.00 103.19 ? 33  THR R CG2  1 
ATOM 37403 H H    . THR R 1 33  ? 123.740 165.364 162.250 1.00 103.33 ? 33  THR R H    1 
ATOM 37404 H HA   . THR R 1 33  ? 124.947 164.880 164.602 1.00 103.52 ? 33  THR R HA   1 
ATOM 37405 H HB   . THR R 1 33  ? 123.787 167.419 164.195 1.00 103.17 ? 33  THR R HB   1 
ATOM 37406 H HG1  . THR R 1 33  ? 126.402 166.883 164.188 1.00 103.03 ? 33  THR R HG1  1 
ATOM 37407 H HG21 . THR R 1 33  ? 125.439 167.521 166.254 1.00 103.01 ? 33  THR R HG21 1 
ATOM 37408 H HG22 . THR R 1 33  ? 124.666 166.156 166.431 1.00 102.96 ? 33  THR R HG22 1 
ATOM 37409 H HG23 . THR R 1 33  ? 123.858 167.508 166.353 1.00 102.52 ? 33  THR R HG23 1 
ATOM 37410 N N    . GLY R 1 34  ? 122.328 163.973 163.945 1.00 99.84  ? 34  GLY R N    1 
ATOM 37411 C CA   . GLY R 1 34  ? 120.910 163.706 164.030 1.00 98.04  ? 34  GLY R CA   1 
ATOM 37412 C C    . GLY R 1 34  ? 120.093 164.487 163.031 1.00 98.96  ? 34  GLY R C    1 
ATOM 37413 O O    . GLY R 1 34  ? 118.898 164.207 162.866 1.00 93.61  ? 34  GLY R O    1 
ATOM 37414 H H    . GLY R 1 34  ? 122.759 163.420 163.448 1.00 97.06  ? 34  GLY R H    1 
ATOM 37415 H HA2  . GLY R 1 34  ? 120.758 162.762 163.870 1.00 96.67  ? 34  GLY R HA2  1 
ATOM 37416 H HA3  . GLY R 1 34  ? 120.583 163.928 164.917 1.00 96.33  ? 34  GLY R HA3  1 
ATOM 37417 N N    . ILE R 1 35  ? 120.706 165.459 162.367 1.00 92.95  ? 35  ILE R N    1 
ATOM 37418 C CA   . ILE R 1 35  ? 120.080 166.280 161.344 1.00 85.29  ? 35  ILE R CA   1 
ATOM 37419 C C    . ILE R 1 35  ? 120.976 166.258 160.120 1.00 84.31  ? 35  ILE R C    1 
ATOM 37420 O O    . ILE R 1 35  ? 122.179 165.997 160.212 1.00 89.77  ? 35  ILE R O    1 
ATOM 37421 C CB   . ILE R 1 35  ? 119.843 167.725 161.827 1.00 82.08  ? 35  ILE R CB   1 
ATOM 37422 C CG1  . ILE R 1 35  ? 121.134 168.363 162.326 1.00 82.00  ? 35  ILE R CG1  1 
ATOM 37423 C CG2  . ILE R 1 35  ? 118.862 167.753 162.951 1.00 81.25  ? 35  ILE R CG2  1 
ATOM 37424 C CD1  . ILE R 1 35  ? 121.899 169.092 161.277 1.00 84.17  ? 35  ILE R CD1  1 
ATOM 37425 H H    . ILE R 1 35  ? 121.529 165.662 162.488 1.00 86.58  ? 35  ILE R H    1 
ATOM 37426 H HA   . ILE R 1 35  ? 119.227 165.897 161.098 1.00 84.17  ? 35  ILE R HA   1 
ATOM 37427 H HB   . ILE R 1 35  ? 119.500 168.246 161.090 1.00 84.09  ? 35  ILE R HB   1 
ATOM 37428 H HG12 . ILE R 1 35  ? 120.899 168.997 163.019 1.00 84.06  ? 35  ILE R HG12 1 
ATOM 37429 H HG13 . ILE R 1 35  ? 121.713 167.684 162.694 1.00 84.74  ? 35  ILE R HG13 1 
ATOM 37430 H HG21 . ILE R 1 35  ? 118.097 167.205 162.722 1.00 84.16  ? 35  ILE R HG21 1 
ATOM 37431 H HG22 . ILE R 1 35  ? 119.297 167.413 163.745 1.00 84.27  ? 35  ILE R HG22 1 
ATOM 37432 H HG23 . ILE R 1 35  ? 118.593 168.672 163.094 1.00 84.08  ? 35  ILE R HG23 1 
ATOM 37433 H HD11 . ILE R 1 35  ? 122.618 169.583 161.701 1.00 84.56  ? 35  ILE R HD11 1 
ATOM 37434 H HD12 . ILE R 1 35  ? 121.299 169.703 160.827 1.00 83.92  ? 35  ILE R HD12 1 
ATOM 37435 H HD13 . ILE R 1 35  ? 122.262 168.456 160.645 1.00 84.81  ? 35  ILE R HD13 1 
ATOM 37436 N N    . GLN R 1 36  ? 120.385 166.542 158.968 1.00 77.54  ? 36  GLN R N    1 
ATOM 37437 C CA   . GLN R 1 36  ? 121.102 166.552 157.703 1.00 80.19  ? 36  GLN R CA   1 
ATOM 37438 C C    . GLN R 1 36  ? 121.105 167.962 157.145 1.00 79.51  ? 36  GLN R C    1 
ATOM 37439 O O    . GLN R 1 36  ? 120.045 168.576 156.988 1.00 82.42  ? 36  GLN R O    1 
ATOM 37440 C CB   . GLN R 1 36  ? 120.476 165.586 156.703 1.00 82.51  ? 36  GLN R CB   1 
ATOM 37441 C CG   . GLN R 1 36  ? 120.847 164.153 156.935 1.00 84.52  ? 36  GLN R CG   1 
ATOM 37442 C CD   . GLN R 1 36  ? 120.450 163.271 155.781 1.00 86.25  ? 36  GLN R CD   1 
ATOM 37443 O OE1  . GLN R 1 36  ? 119.490 163.557 155.069 1.00 83.40  ? 36  GLN R OE1  1 
ATOM 37444 N NE2  . GLN R 1 36  ? 121.197 162.196 155.579 1.00 87.52  ? 36  GLN R NE2  1 
ATOM 37445 H H    . GLN R 1 36  ? 119.555 166.739 158.894 1.00 81.40  ? 36  GLN R H    1 
ATOM 37446 H HA   . GLN R 1 36  ? 122.019 166.289 157.853 1.00 81.88  ? 36  GLN R HA   1 
ATOM 37447 H HB2  . GLN R 1 36  ? 119.515 165.650 156.770 1.00 81.56  ? 36  GLN R HB2  1 
ATOM 37448 H HB3  . GLN R 1 36  ? 120.765 165.831 155.812 1.00 81.66  ? 36  GLN R HB3  1 
ATOM 37449 H HG2  . GLN R 1 36  ? 121.806 164.088 157.053 1.00 82.14  ? 36  GLN R HG2  1 
ATOM 37450 H HG3  . GLN R 1 36  ? 120.389 163.833 157.726 1.00 81.83  ? 36  GLN R HG3  1 
ATOM 37451 H HE21 . GLN R 1 36  ? 121.862 162.034 156.099 1.00 81.87  ? 36  GLN R HE21 1 
ATOM 37452 H HE22 . GLN R 1 36  ? 121.014 161.662 154.932 1.00 81.96  ? 36  GLN R HE22 1 
ATOM 37453 N N    . ILE R 1 37  ? 122.296 168.472 156.864 1.00 74.57  ? 37  ILE R N    1 
ATOM 37454 C CA   . ILE R 1 37  ? 122.480 169.762 156.225 1.00 72.91  ? 37  ILE R CA   1 
ATOM 37455 C C    . ILE R 1 37  ? 123.227 169.530 154.929 1.00 74.95  ? 37  ILE R C    1 
ATOM 37456 O O    . ILE R 1 37  ? 124.315 168.943 154.929 1.00 77.46  ? 37  ILE R O    1 
ATOM 37457 C CB   . ILE R 1 37  ? 123.242 170.740 157.122 1.00 75.38  ? 37  ILE R CB   1 
ATOM 37458 C CG1  . ILE R 1 37  ? 122.481 170.955 158.415 1.00 71.65  ? 37  ILE R CG1  1 
ATOM 37459 C CG2  . ILE R 1 37  ? 123.421 172.062 156.435 1.00 76.77  ? 37  ILE R CG2  1 
ATOM 37460 C CD1  . ILE R 1 37  ? 123.311 171.528 159.476 1.00 76.47  ? 37  ILE R CD1  1 
ATOM 37461 H H    . ILE R 1 37  ? 123.033 168.076 157.040 1.00 77.49  ? 37  ILE R H    1 
ATOM 37462 H HA   . ILE R 1 37  ? 121.620 170.144 156.013 1.00 75.80  ? 37  ILE R HA   1 
ATOM 37463 H HB   . ILE R 1 37  ? 124.111 170.370 157.321 1.00 77.43  ? 37  ILE R HB   1 
ATOM 37464 H HG12 . ILE R 1 37  ? 121.753 171.568 158.247 1.00 75.57  ? 37  ILE R HG12 1 
ATOM 37465 H HG13 . ILE R 1 37  ? 122.138 170.107 158.726 1.00 76.76  ? 37  ILE R HG13 1 
ATOM 37466 H HG21 . ILE R 1 37  ? 123.883 171.934 155.596 1.00 77.26  ? 37  ILE R HG21 1 
ATOM 37467 H HG22 . ILE R 1 37  ? 123.942 172.640 157.008 1.00 76.44  ? 37  ILE R HG22 1 
ATOM 37468 H HG23 . ILE R 1 37  ? 122.547 172.446 156.281 1.00 76.83  ? 37  ILE R HG23 1 
ATOM 37469 H HD11 . ILE R 1 37  ? 122.788 171.575 160.287 1.00 76.70  ? 37  ILE R HD11 1 
ATOM 37470 H HD12 . ILE R 1 37  ? 123.594 172.413 159.205 1.00 76.81  ? 37  ILE R HD12 1 
ATOM 37471 H HD13 . ILE R 1 37  ? 124.082 170.957 159.604 1.00 77.26  ? 37  ILE R HD13 1 
ATOM 37472 N N    . SER R 1 38  ? 122.651 169.993 153.833 1.00 79.17  ? 38  SER R N    1 
ATOM 37473 C CA   . SER R 1 38  ? 123.312 169.970 152.546 1.00 80.73  ? 38  SER R CA   1 
ATOM 37474 C C    . SER R 1 38  ? 123.094 171.302 151.857 1.00 79.04  ? 38  SER R C    1 
ATOM 37475 O O    . SER R 1 38  ? 122.116 172.007 152.111 1.00 84.13  ? 38  SER R O    1 
ATOM 37476 C CB   . SER R 1 38  ? 122.786 168.847 151.658 1.00 83.87  ? 38  SER R CB   1 
ATOM 37477 O OG   . SER R 1 38  ? 121.454 169.102 151.261 1.00 79.29  ? 38  SER R OG   1 
ATOM 37478 H H    . SER R 1 38  ? 121.865 170.331 153.811 1.00 80.35  ? 38  SER R H    1 
ATOM 37479 H HA   . SER R 1 38  ? 124.261 169.850 152.674 1.00 81.56  ? 38  SER R HA   1 
ATOM 37480 H HB2  . SER R 1 38  ? 123.343 168.791 150.869 1.00 81.17  ? 38  SER R HB2  1 
ATOM 37481 H HB3  . SER R 1 38  ? 122.816 168.016 152.153 1.00 81.65  ? 38  SER R HB3  1 
ATOM 37482 H HG   . SER R 1 38  ? 121.278 168.668 150.565 1.00 80.05  ? 38  SER R HG   1 
ATOM 37483 N N    . GLY R 1 39  ? 124.024 171.640 150.983 1.00 69.55  ? 39  GLY R N    1 
ATOM 37484 C CA   . GLY R 1 39  ? 123.843 172.784 150.123 1.00 65.82  ? 39  GLY R CA   1 
ATOM 37485 C C    . GLY R 1 39  ? 125.176 173.326 149.660 1.00 68.62  ? 39  GLY R C    1 
ATOM 37486 O O    . GLY R 1 39  ? 126.224 172.716 149.853 1.00 72.23  ? 39  GLY R O    1 
ATOM 37487 H H    . GLY R 1 39  ? 124.769 171.232 150.879 1.00 73.41  ? 39  GLY R H    1 
ATOM 37488 H HA2  . GLY R 1 39  ? 123.339 172.526 149.344 1.00 70.57  ? 39  GLY R HA2  1 
ATOM 37489 H HA3  . GLY R 1 39  ? 123.368 173.480 150.589 1.00 71.90  ? 39  GLY R HA3  1 
ATOM 37490 N N    . LYS R 1 40  ? 125.099 174.502 149.063 1.00 70.51  ? 40  LYS R N    1 
ATOM 37491 C CA   . LYS R 1 40  ? 126.218 175.103 148.370 1.00 66.76  ? 40  LYS R CA   1 
ATOM 37492 C C    . LYS R 1 40  ? 126.412 176.528 148.845 1.00 67.50  ? 40  LYS R C    1 
ATOM 37493 O O    . LYS R 1 40  ? 125.452 177.297 148.952 1.00 71.60  ? 40  LYS R O    1 
ATOM 37494 C CB   . LYS R 1 40  ? 125.984 175.087 146.877 1.00 67.85  ? 40  LYS R CB   1 
ATOM 37495 C CG   . LYS R 1 40  ? 127.195 175.434 146.076 1.00 72.70  ? 40  LYS R CG   1 
ATOM 37496 C CD   . LYS R 1 40  ? 126.832 175.666 144.637 1.00 75.78  ? 40  LYS R CD   1 
ATOM 37497 C CE   . LYS R 1 40  ? 128.017 176.184 143.857 1.00 77.20  ? 40  LYS R CE   1 
ATOM 37498 N NZ   . LYS R 1 40  ? 127.693 176.312 142.417 1.00 77.08  ? 40  LYS R NZ   1 
ATOM 37499 H H    . LYS R 1 40  ? 124.391 174.982 149.045 1.00 71.28  ? 40  LYS R H    1 
ATOM 37500 H HA   . LYS R 1 40  ? 127.024 174.609 148.564 1.00 70.60  ? 40  LYS R HA   1 
ATOM 37501 H HB2  . LYS R 1 40  ? 125.696 174.202 146.618 1.00 70.19  ? 40  LYS R HB2  1 
ATOM 37502 H HB3  . LYS R 1 40  ? 125.295 175.733 146.669 1.00 70.15  ? 40  LYS R HB3  1 
ATOM 37503 H HG2  . LYS R 1 40  ? 127.592 176.242 146.430 1.00 70.90  ? 40  LYS R HG2  1 
ATOM 37504 H HG3  . LYS R 1 40  ? 127.824 174.699 146.118 1.00 70.85  ? 40  LYS R HG3  1 
ATOM 37505 H HD2  . LYS R 1 40  ? 126.546 174.829 144.243 1.00 71.22  ? 40  LYS R HD2  1 
ATOM 37506 H HD3  . LYS R 1 40  ? 126.122 176.324 144.589 1.00 71.03  ? 40  LYS R HD3  1 
ATOM 37507 H HE2  . LYS R 1 40  ? 128.263 177.059 144.194 1.00 70.97  ? 40  LYS R HE2  1 
ATOM 37508 H HE3  . LYS R 1 40  ? 128.757 175.565 143.953 1.00 71.37  ? 40  LYS R HE3  1 
ATOM 37509 H HZ1  . LYS R 1 40  ? 128.377 176.682 141.984 1.00 71.18  ? 40  LYS R HZ1  1 
ATOM 37510 H HZ2  . LYS R 1 40  ? 126.972 176.823 142.315 1.00 71.10  ? 40  LYS R HZ2  1 
ATOM 37511 H HZ3  . LYS R 1 40  ? 127.530 175.509 142.071 1.00 71.33  ? 40  LYS R HZ3  1 
ATOM 37512 N N    . GLY R 1 41  ? 127.655 176.870 149.117 1.00 68.00  ? 41  GLY R N    1 
ATOM 37513 C CA   . GLY R 1 41  ? 128.014 178.205 149.524 1.00 65.17  ? 41  GLY R CA   1 
ATOM 37514 C C    . GLY R 1 41  ? 128.266 178.309 151.008 1.00 68.09  ? 41  GLY R C    1 
ATOM 37515 O O    . GLY R 1 41  ? 128.284 177.328 151.755 1.00 73.59  ? 41  GLY R O    1 
ATOM 37516 H H    . GLY R 1 41  ? 128.318 176.331 149.073 1.00 69.75  ? 41  GLY R H    1 
ATOM 37517 H HA2  . GLY R 1 41  ? 128.817 178.476 149.063 1.00 69.39  ? 41  GLY R HA2  1 
ATOM 37518 H HA3  . GLY R 1 41  ? 127.303 178.816 149.293 1.00 68.41  ? 41  GLY R HA3  1 
ATOM 37519 N N    . PHE R 1 42  ? 128.460 179.547 151.432 1.00 65.09  ? 42  PHE R N    1 
ATOM 37520 C CA   . PHE R 1 42  ? 128.749 179.880 152.816 1.00 60.89  ? 42  PHE R CA   1 
ATOM 37521 C C    . PHE R 1 42  ? 127.467 180.375 153.468 1.00 62.03  ? 42  PHE R C    1 
ATOM 37522 O O    . PHE R 1 42  ? 126.945 181.432 153.103 1.00 64.46  ? 42  PHE R O    1 
ATOM 37523 C CB   . PHE R 1 42  ? 129.852 180.927 152.878 1.00 56.18  ? 42  PHE R CB   1 
ATOM 37524 C CG   . PHE R 1 42  ? 130.024 181.549 154.212 1.00 58.90  ? 42  PHE R CG   1 
ATOM 37525 C CD1  . PHE R 1 42  ? 130.881 181.003 155.134 1.00 55.18  ? 42  PHE R CD1  1 
ATOM 37526 C CD2  . PHE R 1 42  ? 129.342 182.696 154.538 1.00 63.98  ? 42  PHE R CD2  1 
ATOM 37527 C CE1  . PHE R 1 42  ? 131.044 181.578 156.354 1.00 57.51  ? 42  PHE R CE1  1 
ATOM 37528 C CE2  . PHE R 1 42  ? 129.500 183.275 155.760 1.00 55.92  ? 42  PHE R CE2  1 
ATOM 37529 C CZ   . PHE R 1 42  ? 130.354 182.717 156.671 1.00 56.48  ? 42  PHE R CZ   1 
ATOM 37530 H H    . PHE R 1 42  ? 128.432 180.231 150.921 1.00 63.28  ? 42  PHE R H    1 
ATOM 37531 H HA   . PHE R 1 42  ? 129.046 179.094 153.288 1.00 63.76  ? 42  PHE R HA   1 
ATOM 37532 H HB2  . PHE R 1 42  ? 130.689 180.508 152.645 1.00 62.82  ? 42  PHE R HB2  1 
ATOM 37533 H HB3  . PHE R 1 42  ? 129.639 181.630 152.252 1.00 61.57  ? 42  PHE R HB3  1 
ATOM 37534 H HD1  . PHE R 1 42  ? 131.349 180.232 154.924 1.00 62.97  ? 42  PHE R HD1  1 
ATOM 37535 H HD2  . PHE R 1 42  ? 128.762 183.071 153.919 1.00 62.75  ? 42  PHE R HD2  1 
ATOM 37536 H HE1  . PHE R 1 42  ? 131.623 181.197 156.969 1.00 62.52  ? 42  PHE R HE1  1 
ATOM 37537 H HE2  . PHE R 1 42  ? 129.031 184.047 155.972 1.00 61.16  ? 42  PHE R HE2  1 
ATOM 37538 H HZ   . PHE R 1 42  ? 130.464 183.109 157.501 1.00 61.25  ? 42  PHE R HZ   1 
ATOM 37539 N N    . MET R 1 43  ? 126.965 179.609 154.429 1.00 55.09  ? 43  MET R N    1 
ATOM 37540 C CA   . MET R 1 43  ? 125.736 179.951 155.141 1.00 56.15  ? 43  MET R CA   1 
ATOM 37541 C C    . MET R 1 43  ? 125.758 179.255 156.484 1.00 53.55  ? 43  MET R C    1 
ATOM 37542 O O    . MET R 1 43  ? 125.205 178.162 156.651 1.00 54.52  ? 43  MET R O    1 
ATOM 37543 C CB   . MET R 1 43  ? 124.498 179.553 154.346 1.00 55.03  ? 43  MET R CB   1 
ATOM 37544 C CG   . MET R 1 43  ? 123.217 179.999 154.985 1.00 51.36  ? 43  MET R CG   1 
ATOM 37545 S SD   . MET R 1 43  ? 121.756 179.180 154.362 1.00 70.58  ? 43  MET R SD   1 
ATOM 37546 C CE   . MET R 1 43  ? 121.771 179.809 152.707 1.00 51.02  ? 43  MET R CE   1 
ATOM 37547 H H    . MET R 1 43  ? 127.325 178.884 154.704 1.00 56.46  ? 43  MET R H    1 
ATOM 37548 H HA   . MET R 1 43  ? 125.704 180.904 155.273 1.00 56.29  ? 43  MET R HA   1 
ATOM 37549 H HB2  . MET R 1 43  ? 124.552 179.955 153.471 1.00 57.25  ? 43  MET R HB2  1 
ATOM 37550 H HB3  . MET R 1 43  ? 124.469 178.593 154.270 1.00 55.72  ? 43  MET R HB3  1 
ATOM 37551 H HG2  . MET R 1 43  ? 123.267 179.836 155.932 1.00 56.17  ? 43  MET R HG2  1 
ATOM 37552 H HG3  . MET R 1 43  ? 123.111 180.941 154.817 1.00 55.77  ? 43  MET R HG3  1 
ATOM 37553 H HE1  . MET R 1 43  ? 121.741 180.773 152.745 1.00 55.64  ? 43  MET R HE1  1 
ATOM 37554 H HE2  . MET R 1 43  ? 121.002 179.473 152.232 1.00 56.26  ? 43  MET R HE2  1 
ATOM 37555 H HE3  . MET R 1 43  ? 122.588 179.520 152.282 1.00 55.49  ? 43  MET R HE3  1 
ATOM 37556 N N    . PRO R 1 44  ? 126.415 179.847 157.471 1.00 50.23  ? 44  PRO R N    1 
ATOM 37557 C CA   . PRO R 1 44  ? 126.426 179.262 158.810 1.00 44.17  ? 44  PRO R CA   1 
ATOM 37558 C C    . PRO R 1 44  ? 125.031 179.134 159.392 1.00 46.15  ? 44  PRO R C    1 
ATOM 37559 O O    . PRO R 1 44  ? 124.184 180.012 159.228 1.00 52.78  ? 44  PRO R O    1 
ATOM 37560 C CB   . PRO R 1 44  ? 127.283 180.243 159.602 1.00 45.90  ? 44  PRO R CB   1 
ATOM 37561 C CG   . PRO R 1 44  ? 128.156 180.818 158.606 1.00 48.03  ? 44  PRO R CG   1 
ATOM 37562 C CD   . PRO R 1 44  ? 127.352 180.971 157.381 1.00 47.02  ? 44  PRO R CD   1 
ATOM 37563 H HA   . PRO R 1 44  ? 126.845 178.397 158.798 1.00 49.41  ? 44  PRO R HA   1 
ATOM 37564 H HB2  . PRO R 1 44  ? 126.715 180.918 159.991 1.00 49.55  ? 44  PRO R HB2  1 
ATOM 37565 H HB3  . PRO R 1 44  ? 127.788 179.770 160.272 1.00 49.01  ? 44  PRO R HB3  1 
ATOM 37566 H HG2  . PRO R 1 44  ? 128.476 181.675 158.910 1.00 50.36  ? 44  PRO R HG2  1 
ATOM 37567 H HG3  . PRO R 1 44  ? 128.885 180.210 158.443 1.00 50.27  ? 44  PRO R HG3  1 
ATOM 37568 H HD2  . PRO R 1 44  ? 126.877 181.809 157.393 1.00 49.05  ? 44  PRO R HD2  1 
ATOM 37569 H HD3  . PRO R 1 44  ? 127.907 180.879 156.601 1.00 51.29  ? 44  PRO R HD3  1 
ATOM 37570 N N    . ILE R 1 45  ? 124.805 178.025 160.082 1.00 48.22  ? 45  ILE R N    1 
ATOM 37571 C CA   . ILE R 1 45  ? 123.493 177.642 160.571 1.00 37.07  ? 45  ILE R CA   1 
ATOM 37572 C C    . ILE R 1 45  ? 123.561 177.388 162.064 1.00 46.21  ? 45  ILE R C    1 
ATOM 37573 O O    . ILE R 1 45  ? 124.557 176.869 162.576 1.00 50.10  ? 45  ILE R O    1 
ATOM 37574 C CB   . ILE R 1 45  ? 122.971 176.395 159.837 1.00 52.00  ? 45  ILE R CB   1 
ATOM 37575 C CG1  . ILE R 1 45  ? 122.955 176.627 158.338 1.00 55.65  ? 45  ILE R CG1  1 
ATOM 37576 C CG2  . ILE R 1 45  ? 121.601 176.079 160.274 1.00 55.22  ? 45  ILE R CG2  1 
ATOM 37577 C CD1  . ILE R 1 45  ? 121.987 177.662 157.898 1.00 45.79  ? 45  ILE R CD1  1 
ATOM 37578 H H    . ILE R 1 45  ? 125.413 177.463 160.288 1.00 51.02  ? 45  ILE R H    1 
ATOM 37579 H HA   . ILE R 1 45  ? 122.874 178.362 160.434 1.00 48.53  ? 45  ILE R HA   1 
ATOM 37580 H HB   . ILE R 1 45  ? 123.544 175.648 160.040 1.00 51.71  ? 45  ILE R HB   1 
ATOM 37581 H HG12 . ILE R 1 45  ? 123.834 176.904 158.059 1.00 52.17  ? 45  ILE R HG12 1 
ATOM 37582 H HG13 . ILE R 1 45  ? 122.711 175.801 157.903 1.00 52.32  ? 45  ILE R HG13 1 
ATOM 37583 H HG21 . ILE R 1 45  ? 121.634 175.697 161.160 1.00 51.48  ? 45  ILE R HG21 1 
ATOM 37584 H HG22 . ILE R 1 45  ? 121.229 175.447 159.646 1.00 50.44  ? 45  ILE R HG22 1 
ATOM 37585 H HG23 . ILE R 1 45  ? 121.091 176.899 160.273 1.00 52.08  ? 45  ILE R HG23 1 
ATOM 37586 H HD11 . ILE R 1 45  ? 122.241 177.965 157.018 1.00 51.46  ? 45  ILE R HD11 1 
ATOM 37587 H HD12 . ILE R 1 45  ? 121.104 177.274 157.877 1.00 49.93  ? 45  ILE R HD12 1 
ATOM 37588 H HD13 . ILE R 1 45  ? 122.005 178.399 158.517 1.00 50.10  ? 45  ILE R HD13 1 
ATOM 37589 N N    . SER R 1 46  ? 122.502 177.776 162.760 1.00 46.59  ? 46  SER R N    1 
ATOM 37590 C CA   . SER R 1 46  ? 122.268 177.378 164.136 1.00 48.51  ? 46  SER R CA   1 
ATOM 37591 C C    . SER R 1 46  ? 120.833 176.903 164.259 1.00 47.07  ? 46  SER R C    1 
ATOM 37592 O O    . SER R 1 46  ? 119.906 177.623 163.881 1.00 54.36  ? 46  SER R O    1 
ATOM 37593 C CB   . SER R 1 46  ? 122.537 178.526 165.099 1.00 53.15  ? 46  SER R CB   1 
ATOM 37594 O OG   . SER R 1 46  ? 123.865 178.974 164.967 1.00 63.16  ? 46  SER R OG   1 
ATOM 37595 H H    . SER R 1 46  ? 121.889 178.279 162.447 1.00 50.77  ? 46  SER R H    1 
ATOM 37596 H HA   . SER R 1 46  ? 122.847 176.646 164.355 1.00 51.14  ? 46  SER R HA   1 
ATOM 37597 H HB2  . SER R 1 46  ? 121.929 179.245 164.900 1.00 50.83  ? 46  SER R HB2  1 
ATOM 37598 H HB3  . SER R 1 46  ? 122.396 178.217 166.001 1.00 51.10  ? 46  SER R HB3  1 
ATOM 37599 H HG   . SER R 1 46  ? 124.352 178.319 164.779 1.00 52.00  ? 46  SER R HG   1 
ATOM 37600 N N    . ILE R 1 47  ? 120.654 175.700 164.779 1.00 46.73  ? 47  ILE R N    1 
ATOM 37601 C CA   . ILE R 1 47  ? 119.335 175.144 165.028 1.00 44.01  ? 47  ILE R CA   1 
ATOM 37602 C C    . ILE R 1 47  ? 119.100 175.163 166.525 1.00 41.58  ? 47  ILE R C    1 
ATOM 37603 O O    . ILE R 1 47  ? 119.837 174.534 167.291 1.00 52.83  ? 47  ILE R O    1 
ATOM 37604 C CB   . ILE R 1 47  ? 119.184 173.728 164.475 1.00 45.56  ? 47  ILE R CB   1 
ATOM 37605 C CG1  . ILE R 1 47  ? 119.242 173.737 162.961 1.00 45.70  ? 47  ILE R CG1  1 
ATOM 37606 C CG2  . ILE R 1 47  ? 117.884 173.168 164.918 1.00 50.44  ? 47  ILE R CG2  1 
ATOM 37607 C CD1  . ILE R 1 47  ? 120.530 173.321 162.440 1.00 50.33  ? 47  ILE R CD1  1 
ATOM 37608 H H    . ILE R 1 47  ? 121.295 175.182 165.004 1.00 49.12  ? 47  ILE R H    1 
ATOM 37609 H HA   . ILE R 1 47  ? 118.667 175.702 164.622 1.00 48.58  ? 47  ILE R HA   1 
ATOM 37610 H HB   . ILE R 1 47  ? 119.910 173.190 164.812 1.00 48.45  ? 47  ILE R HB   1 
ATOM 37611 H HG12 . ILE R 1 47  ? 118.581 173.130 162.610 1.00 48.97  ? 47  ILE R HG12 1 
ATOM 37612 H HG13 . ILE R 1 47  ? 119.074 174.631 162.656 1.00 49.30  ? 47  ILE R HG13 1 
ATOM 37613 H HG21 . ILE R 1 47  ? 117.961 172.885 165.839 1.00 50.18  ? 47  ILE R HG21 1 
ATOM 37614 H HG22 . ILE R 1 47  ? 117.646 172.417 164.357 1.00 48.92  ? 47  ILE R HG22 1 
ATOM 37615 H HG23 . ILE R 1 47  ? 117.224 173.870 164.838 1.00 50.01  ? 47  ILE R HG23 1 
ATOM 37616 H HD11 . ILE R 1 47  ? 120.558 173.513 161.493 1.00 49.84  ? 47  ILE R HD11 1 
ATOM 37617 H HD12 . ILE R 1 47  ? 121.220 173.810 162.909 1.00 49.96  ? 47  ILE R HD12 1 
ATOM 37618 H HD13 . ILE R 1 47  ? 120.625 172.372 162.597 1.00 50.23  ? 47  ILE R HD13 1 
ATOM 37619 N N    . ILE R 1 48  ? 118.067 175.879 166.933 1.00 32.74  ? 48  ILE R N    1 
ATOM 37620 C CA   . ILE R 1 48  ? 117.655 175.965 168.320 1.00 35.53  ? 48  ILE R CA   1 
ATOM 37621 C C    . ILE R 1 48  ? 116.341 175.220 168.449 1.00 42.75  ? 48  ILE R C    1 
ATOM 37622 O O    . ILE R 1 48  ? 115.339 175.601 167.838 1.00 54.71  ? 48  ILE R O    1 
ATOM 37623 C CB   . ILE R 1 48  ? 117.513 177.419 168.770 1.00 36.60  ? 48  ILE R CB   1 
ATOM 37624 C CG1  . ILE R 1 48  ? 118.872 178.092 168.829 1.00 39.71  ? 48  ILE R CG1  1 
ATOM 37625 C CG2  . ILE R 1 48  ? 116.826 177.485 170.083 1.00 44.79  ? 48  ILE R CG2  1 
ATOM 37626 C CD1  . ILE R 1 48  ? 119.172 178.863 167.632 1.00 48.16  ? 48  ILE R CD1  1 
ATOM 37627 H H    . ILE R 1 48  ? 117.571 176.329 166.404 1.00 45.90  ? 48  ILE R H    1 
ATOM 37628 H HA   . ILE R 1 48  ? 118.305 175.527 168.874 1.00 45.91  ? 48  ILE R HA   1 
ATOM 37629 H HB   . ILE R 1 48  ? 116.979 177.878 168.118 1.00 44.64  ? 48  ILE R HB   1 
ATOM 37630 H HG12 . ILE R 1 48  ? 118.897 178.699 169.577 1.00 45.58  ? 48  ILE R HG12 1 
ATOM 37631 H HG13 . ILE R 1 48  ? 119.551 177.415 168.917 1.00 45.35  ? 48  ILE R HG13 1 
ATOM 37632 H HG21 . ILE R 1 48  ? 115.882 177.330 169.948 1.00 45.12  ? 48  ILE R HG21 1 
ATOM 37633 H HG22 . ILE R 1 48  ? 117.203 176.801 170.653 1.00 46.17  ? 48  ILE R HG22 1 
ATOM 37634 H HG23 . ILE R 1 48  ? 116.963 178.362 170.465 1.00 45.48  ? 48  ILE R HG23 1 
ATOM 37635 H HD11 . ILE R 1 48  ? 120.038 179.280 167.739 1.00 46.58  ? 48  ILE R HD11 1 
ATOM 37636 H HD12 . ILE R 1 48  ? 119.176 178.263 166.874 1.00 46.99  ? 48  ILE R HD12 1 
ATOM 37637 H HD13 . ILE R 1 48  ? 118.483 179.536 167.527 1.00 46.37  ? 48  ILE R HD13 1 
ATOM 37638 N N    . GLU R 1 49  ? 116.336 174.170 169.254 1.00 58.44  ? 49  GLU R N    1 
ATOM 37639 C CA   . GLU R 1 49  ? 115.150 173.362 169.468 1.00 53.25  ? 49  GLU R CA   1 
ATOM 37640 C C    . GLU R 1 49  ? 114.487 173.754 170.774 1.00 52.54  ? 49  GLU R C    1 
ATOM 37641 O O    . GLU R 1 49  ? 115.117 173.716 171.834 1.00 60.44  ? 49  GLU R O    1 
ATOM 37642 C CB   . GLU R 1 49  ? 115.489 171.879 169.482 1.00 58.37  ? 49  GLU R CB   1 
ATOM 37643 C CG   . GLU R 1 49  ? 114.256 171.004 169.461 1.00 64.64  ? 49  GLU R CG   1 
ATOM 37644 C CD   . GLU R 1 49  ? 114.568 169.527 169.496 1.00 69.94  ? 49  GLU R CD   1 
ATOM 37645 O OE1  . GLU R 1 49  ? 115.732 169.165 169.762 1.00 68.79  ? 49  GLU R OE1  1 
ATOM 37646 O OE2  . GLU R 1 49  ? 113.644 168.722 169.255 1.00 64.26  ? 49  GLU R OE2  1 
ATOM 37647 H H    . GLU R 1 49  ? 117.019 173.898 169.690 1.00 58.11  ? 49  GLU R H    1 
ATOM 37648 H HA   . GLU R 1 49  ? 114.519 173.519 168.761 1.00 57.77  ? 49  GLU R HA   1 
ATOM 37649 H HB2  . GLU R 1 49  ? 116.032 171.670 168.710 1.00 58.26  ? 49  GLU R HB2  1 
ATOM 37650 H HB3  . GLU R 1 49  ? 115.974 171.691 170.294 1.00 58.55  ? 49  GLU R HB3  1 
ATOM 37651 H HG2  . GLU R 1 49  ? 113.710 171.217 170.232 1.00 59.53  ? 49  GLU R HG2  1 
ATOM 37652 H HG3  . GLU R 1 49  ? 113.763 171.190 168.652 1.00 58.69  ? 49  GLU R HG3  1 
ATOM 37653 N N    . GLY R 1 50  ? 113.218 174.134 170.688 1.00 52.30  ? 50  GLY R N    1 
ATOM 37654 C CA   . GLY R 1 50  ? 112.372 174.272 171.846 1.00 49.79  ? 50  GLY R CA   1 
ATOM 37655 C C    . GLY R 1 50  ? 111.435 173.085 171.977 1.00 58.94  ? 50  GLY R C    1 
ATOM 37656 O O    . GLY R 1 50  ? 111.519 172.096 171.256 1.00 66.77  ? 50  GLY R O    1 
ATOM 37657 H H    . GLY R 1 50  ? 112.825 174.315 169.953 1.00 57.26  ? 50  GLY R H    1 
ATOM 37658 H HA2  . GLY R 1 50  ? 112.919 174.323 172.637 1.00 56.38  ? 50  GLY R HA2  1 
ATOM 37659 H HA3  . GLY R 1 50  ? 111.843 175.077 171.778 1.00 56.32  ? 50  GLY R HA3  1 
ATOM 37660 N N    . ASP R 1 51  ? 110.525 173.202 172.936 1.00 63.02  ? 51  ASP R N    1 
ATOM 37661 C CA   . ASP R 1 51  ? 109.536 172.153 173.130 1.00 64.84  ? 51  ASP R CA   1 
ATOM 37662 C C    . ASP R 1 51  ? 108.459 172.206 172.060 1.00 64.75  ? 51  ASP R C    1 
ATOM 37663 O O    . ASP R 1 51  ? 107.968 171.165 171.611 1.00 67.45  ? 51  ASP R O    1 
ATOM 37664 C CB   . ASP R 1 51  ? 108.909 172.278 174.511 1.00 70.09  ? 51  ASP R CB   1 
ATOM 37665 C CG   . ASP R 1 51  ? 109.841 171.845 175.615 1.00 71.76  ? 51  ASP R CG   1 
ATOM 37666 O OD1  . ASP R 1 51  ? 110.973 171.428 175.306 1.00 74.06  ? 51  ASP R OD1  1 
ATOM 37667 O OD2  . ASP R 1 51  ? 109.443 171.921 176.794 1.00 67.69  ? 51  ASP R OD2  1 
ATOM 37668 H H    . ASP R 1 51  ? 110.455 173.867 173.469 1.00 64.37  ? 51  ASP R H    1 
ATOM 37669 H HA   . ASP R 1 51  ? 109.974 171.297 173.068 1.00 65.16  ? 51  ASP R HA   1 
ATOM 37670 H HB2  . ASP R 1 51  ? 108.678 173.205 174.655 1.00 65.62  ? 51  ASP R HB2  1 
ATOM 37671 H HB3  . ASP R 1 51  ? 108.117 171.726 174.544 1.00 65.99  ? 51  ASP R HB3  1 
ATOM 37672 N N    . GLN R 1 52  ? 108.084 173.408 171.641 1.00 60.68  ? 52  GLN R N    1 
ATOM 37673 C CA   . GLN R 1 52  ? 106.948 173.614 170.764 1.00 56.82  ? 52  GLN R CA   1 
ATOM 37674 C C    . GLN R 1 52  ? 107.323 174.071 169.369 1.00 57.31  ? 52  GLN R C    1 
ATOM 37675 O O    . GLN R 1 52  ? 106.461 174.068 168.486 1.00 58.67  ? 52  GLN R O    1 
ATOM 37676 C CB   . GLN R 1 52  ? 106.012 174.656 171.371 1.00 61.60  ? 52  GLN R CB   1 
ATOM 37677 C CG   . GLN R 1 52  ? 105.372 174.224 172.651 1.00 63.94  ? 52  GLN R CG   1 
ATOM 37678 C CD   . GLN R 1 52  ? 104.204 173.307 172.430 1.00 67.52  ? 52  GLN R CD   1 
ATOM 37679 O OE1  . GLN R 1 52  ? 103.478 173.431 171.443 1.00 69.13  ? 52  GLN R OE1  1 
ATOM 37680 N NE2  . GLN R 1 52  ? 104.011 172.375 173.345 1.00 66.39  ? 52  GLN R NE2  1 
ATOM 37681 H H    . GLN R 1 52  ? 108.479 174.133 171.863 1.00 61.03  ? 52  GLN R H    1 
ATOM 37682 H HA   . GLN R 1 52  ? 106.457 172.790 170.694 1.00 60.22  ? 52  GLN R HA   1 
ATOM 37683 H HB2  . GLN R 1 52  ? 106.532 175.449 171.563 1.00 60.52  ? 52  GLN R HB2  1 
ATOM 37684 H HB3  . GLN R 1 52  ? 105.318 174.861 170.731 1.00 61.45  ? 52  GLN R HB3  1 
ATOM 37685 H HG2  . GLN R 1 52  ? 106.025 173.747 173.176 1.00 61.09  ? 52  GLN R HG2  1 
ATOM 37686 H HG3  . GLN R 1 52  ? 105.055 175.006 173.125 1.00 61.06  ? 52  GLN R HG3  1 
ATOM 37687 H HE21 . GLN R 1 52  ? 104.541 172.326 174.012 1.00 60.74  ? 52  GLN R HE21 1 
ATOM 37688 H HE22 . GLN R 1 52  ? 103.362 171.823 173.269 1.00 61.37  ? 52  GLN R HE22 1 
ATOM 37689 N N    . HIS R 1 53  ? 108.567 174.468 169.146 1.00 52.98  ? 53  HIS R N    1 
ATOM 37690 C CA   . HIS R 1 53  ? 108.941 175.153 167.924 1.00 47.53  ? 53  HIS R CA   1 
ATOM 37691 C C    . HIS R 1 53  ? 110.404 174.870 167.646 1.00 42.26  ? 53  HIS R C    1 
ATOM 37692 O O    . HIS R 1 53  ? 111.111 174.284 168.464 1.00 43.89  ? 53  HIS R O    1 
ATOM 37693 C CB   . HIS R 1 53  ? 108.698 176.654 168.036 1.00 53.61  ? 53  HIS R CB   1 
ATOM 37694 C CG   . HIS R 1 53  ? 109.661 177.347 168.941 1.00 56.91  ? 53  HIS R CG   1 
ATOM 37695 N ND1  . HIS R 1 53  ? 111.000 177.471 168.648 1.00 56.52  ? 53  HIS R ND1  1 
ATOM 37696 C CD2  . HIS R 1 53  ? 109.481 177.944 170.140 1.00 53.17  ? 53  HIS R CD2  1 
ATOM 37697 C CE1  . HIS R 1 53  ? 111.605 178.113 169.628 1.00 52.32  ? 53  HIS R CE1  1 
ATOM 37698 N NE2  . HIS R 1 53  ? 110.705 178.413 170.545 1.00 56.05  ? 53  HIS R NE2  1 
ATOM 37699 H H    . HIS R 1 53  ? 109.218 174.354 169.680 1.00 53.33  ? 53  HIS R H    1 
ATOM 37700 H HA   . HIS R 1 53  ? 108.419 174.814 167.191 1.00 52.98  ? 53  HIS R HA   1 
ATOM 37701 H HB2  . HIS R 1 53  ? 108.777 177.046 167.160 1.00 52.87  ? 53  HIS R HB2  1 
ATOM 37702 H HB3  . HIS R 1 53  ? 107.809 176.798 168.387 1.00 52.75  ? 53  HIS R HB3  1 
ATOM 37703 H HD2  . HIS R 1 53  ? 108.683 178.022 170.601 1.00 52.10  ? 53  HIS R HD2  1 
ATOM 37704 H HE1  . HIS R 1 53  ? 112.506 178.320 169.665 1.00 51.58  ? 53  HIS R HE1  1 
ATOM 37705 H HE2  . HIS R 1 53  ? 110.859 178.832 171.273 1.00 52.91  ? 53  HIS R HE2  1 
ATOM 37706 N N    . ILE R 1 54  ? 110.845 175.296 166.471 1.00 51.72  ? 54  ILE R N    1 
ATOM 37707 C CA   . ILE R 1 54  ? 112.244 175.244 166.086 1.00 48.62  ? 54  ILE R CA   1 
ATOM 37708 C C    . ILE R 1 54  ? 112.652 176.600 165.546 1.00 47.64  ? 54  ILE R C    1 
ATOM 37709 O O    . ILE R 1 54  ? 111.936 177.198 164.738 1.00 60.16  ? 54  ILE R O    1 
ATOM 37710 C CB   . ILE R 1 54  ? 112.503 174.140 165.057 1.00 46.67  ? 54  ILE R CB   1 
ATOM 37711 C CG1  . ILE R 1 54  ? 112.114 172.812 165.662 1.00 48.96  ? 54  ILE R CG1  1 
ATOM 37712 C CG2  . ILE R 1 54  ? 113.947 174.088 164.689 1.00 47.10  ? 54  ILE R CG2  1 
ATOM 37713 C CD1  . ILE R 1 54  ? 112.532 171.670 164.865 1.00 55.48  ? 54  ILE R CD1  1 
ATOM 37714 H H    . ILE R 1 54  ? 110.339 175.620 165.866 1.00 52.95  ? 54  ILE R H    1 
ATOM 37715 H HA   . ILE R 1 54  ? 112.779 175.053 166.861 1.00 51.92  ? 54  ILE R HA   1 
ATOM 37716 H HB   . ILE R 1 54  ? 111.971 174.306 164.274 1.00 51.30  ? 54  ILE R HB   1 
ATOM 37717 H HG12 . ILE R 1 54  ? 112.539 172.741 166.525 1.00 51.22  ? 54  ILE R HG12 1 
ATOM 37718 H HG13 . ILE R 1 54  ? 111.153 172.786 165.759 1.00 52.14  ? 54  ILE R HG13 1 
ATOM 37719 H HG21 . ILE R 1 54  ? 114.294 174.979 164.574 1.00 50.58  ? 54  ILE R HG21 1 
ATOM 37720 H HG22 . ILE R 1 54  ? 114.041 173.590 163.866 1.00 51.37  ? 54  ILE R HG22 1 
ATOM 37721 H HG23 . ILE R 1 54  ? 114.417 173.641 165.405 1.00 51.86  ? 54  ILE R HG23 1 
ATOM 37722 H HD11 . ILE R 1 54  ? 111.969 170.920 165.087 1.00 53.22  ? 54  ILE R HD11 1 
ATOM 37723 H HD12 . ILE R 1 54  ? 112.436 171.904 163.933 1.00 51.99  ? 54  ILE R HD12 1 
ATOM 37724 H HD13 . ILE R 1 54  ? 113.457 171.468 165.068 1.00 52.68  ? 54  ILE R HD13 1 
ATOM 37725 N N    . LYS R 1 55  ? 113.796 177.077 166.002 1.00 45.67  ? 55  LYS R N    1 
ATOM 37726 C CA   . LYS R 1 55  ? 114.380 178.325 165.551 1.00 34.21  ? 55  LYS R CA   1 
ATOM 37727 C C    . LYS R 1 55  ? 115.630 178.005 164.746 1.00 38.72  ? 55  LYS R C    1 
ATOM 37728 O O    . LYS R 1 55  ? 116.503 177.273 165.217 1.00 50.31  ? 55  LYS R O    1 
ATOM 37729 C CB   . LYS R 1 55  ? 114.689 179.220 166.746 1.00 44.85  ? 55  LYS R CB   1 
ATOM 37730 C CG   . LYS R 1 55  ? 115.570 180.407 166.477 1.00 49.20  ? 55  LYS R CG   1 
ATOM 37731 C CD   . LYS R 1 55  ? 114.762 181.622 166.163 1.00 51.87  ? 55  LYS R CD   1 
ATOM 37732 C CE   . LYS R 1 55  ? 114.390 182.366 167.419 1.00 56.79  ? 55  LYS R CE   1 
ATOM 37733 N NZ   . LYS R 1 55  ? 115.574 182.953 168.075 1.00 54.59  ? 55  LYS R NZ   1 
ATOM 37734 H H    . LYS R 1 55  ? 114.271 176.675 166.585 1.00 49.25  ? 55  LYS R H    1 
ATOM 37735 H HA   . LYS R 1 55  ? 113.761 178.778 164.985 1.00 46.01  ? 55  LYS R HA   1 
ATOM 37736 H HB2  . LYS R 1 55  ? 113.854 179.564 167.090 1.00 46.91  ? 55  LYS R HB2  1 
ATOM 37737 H HB3  . LYS R 1 55  ? 115.113 178.684 167.421 1.00 48.12  ? 55  LYS R HB3  1 
ATOM 37738 H HG2  . LYS R 1 55  ? 116.085 180.590 167.273 1.00 47.72  ? 55  LYS R HG2  1 
ATOM 37739 H HG3  . LYS R 1 55  ? 116.162 180.240 165.736 1.00 47.99  ? 55  LYS R HG3  1 
ATOM 37740 H HD2  . LYS R 1 55  ? 115.277 182.213 165.600 1.00 47.13  ? 55  LYS R HD2  1 
ATOM 37741 H HD3  . LYS R 1 55  ? 113.953 181.345 165.714 1.00 48.23  ? 55  LYS R HD3  1 
ATOM 37742 H HE2  . LYS R 1 55  ? 113.791 183.094 167.196 1.00 48.81  ? 55  LYS R HE2  1 
ATOM 37743 H HE3  . LYS R 1 55  ? 113.967 181.751 168.040 1.00 47.90  ? 55  LYS R HE3  1 
ATOM 37744 H HZ1  . LYS R 1 55  ? 115.320 183.553 168.679 1.00 47.49  ? 55  LYS R HZ1  1 
ATOM 37745 H HZ2  . LYS R 1 55  ? 116.086 183.354 167.468 1.00 48.17  ? 55  LYS R HZ2  1 
ATOM 37746 H HZ3  . LYS R 1 55  ? 116.047 182.317 168.476 1.00 47.86  ? 55  LYS R HZ3  1 
ATOM 37747 N N    . VAL R 1 56  ? 115.697 178.529 163.530 1.00 40.17  ? 56  VAL R N    1 
ATOM 37748 C CA   . VAL R 1 56  ? 116.858 178.384 162.664 1.00 38.73  ? 56  VAL R CA   1 
ATOM 37749 C C    . VAL R 1 56  ? 117.454 179.758 162.428 1.00 36.33  ? 56  VAL R C    1 
ATOM 37750 O O    . VAL R 1 56  ? 116.738 180.708 162.095 1.00 50.69  ? 56  VAL R O    1 
ATOM 37751 C CB   . VAL R 1 56  ? 116.504 177.712 161.335 1.00 41.03  ? 56  VAL R CB   1 
ATOM 37752 C CG1  . VAL R 1 56  ? 117.732 177.543 160.497 1.00 35.72  ? 56  VAL R CG1  1 
ATOM 37753 C CG2  . VAL R 1 56  ? 115.893 176.397 161.585 1.00 38.07  ? 56  VAL R CG2  1 
ATOM 37754 H H    . VAL R 1 56  ? 115.065 178.980 163.173 1.00 44.06  ? 56  VAL R H    1 
ATOM 37755 H HA   . VAL R 1 56  ? 117.522 177.846 163.105 1.00 44.65  ? 56  VAL R HA   1 
ATOM 37756 H HB   . VAL R 1 56  ? 115.876 178.258 160.857 1.00 44.19  ? 56  VAL R HB   1 
ATOM 37757 H HG11 . VAL R 1 56  ? 118.186 178.388 160.414 1.00 43.60  ? 56  VAL R HG11 1 
ATOM 37758 H HG12 . VAL R 1 56  ? 118.306 176.899 160.928 1.00 43.94  ? 56  VAL R HG12 1 
ATOM 37759 H HG13 . VAL R 1 56  ? 117.467 177.225 159.627 1.00 43.06  ? 56  VAL R HG13 1 
ATOM 37760 H HG21 . VAL R 1 56  ? 114.986 176.412 161.255 1.00 43.61  ? 56  VAL R HG21 1 
ATOM 37761 H HG22 . VAL R 1 56  ? 115.911 176.234 162.537 1.00 45.02  ? 56  VAL R HG22 1 
ATOM 37762 H HG23 . VAL R 1 56  ? 116.412 175.728 161.118 1.00 43.28  ? 56  VAL R HG23 1 
ATOM 37763 N N    . ILE R 1 57  ? 118.760 179.860 162.619 1.00 44.31  ? 57  ILE R N    1 
ATOM 37764 C CA   . ILE R 1 57  ? 119.510 181.080 162.382 1.00 37.46  ? 57  ILE R CA   1 
ATOM 37765 C C    . ILE R 1 57  ? 120.455 180.839 161.221 1.00 43.00  ? 57  ILE R C    1 
ATOM 37766 O O    . ILE R 1 57  ? 121.258 179.901 161.249 1.00 47.85  ? 57  ILE R O    1 
ATOM 37767 C CB   . ILE R 1 57  ? 120.283 181.515 163.629 1.00 37.05  ? 57  ILE R CB   1 
ATOM 37768 C CG1  . ILE R 1 57  ? 119.400 181.448 164.864 1.00 44.08  ? 57  ILE R CG1  1 
ATOM 37769 C CG2  . ILE R 1 57  ? 120.803 182.887 163.452 1.00 45.50  ? 57  ILE R CG2  1 
ATOM 37770 C CD1  . ILE R 1 57  ? 118.163 182.239 164.776 1.00 44.29  ? 57  ILE R CD1  1 
ATOM 37771 H H    . ILE R 1 57  ? 119.248 179.213 162.882 1.00 46.34  ? 57  ILE R H    1 
ATOM 37772 H HA   . ILE R 1 57  ? 118.911 181.787 162.134 1.00 44.25  ? 57  ILE R HA   1 
ATOM 37773 H HB   . ILE R 1 57  ? 121.028 180.919 163.742 1.00 44.87  ? 57  ILE R HB   1 
ATOM 37774 H HG12 . ILE R 1 57  ? 119.156 180.530 165.026 1.00 45.39  ? 57  ILE R HG12 1 
ATOM 37775 H HG13 . ILE R 1 57  ? 119.903 181.793 165.608 1.00 44.86  ? 57  ILE R HG13 1 
ATOM 37776 H HG21 . ILE R 1 57  ? 121.512 182.864 162.796 1.00 44.86  ? 57  ILE R HG21 1 
ATOM 37777 H HG22 . ILE R 1 57  ? 120.079 183.451 163.154 1.00 45.27  ? 57  ILE R HG22 1 
ATOM 37778 H HG23 . ILE R 1 57  ? 121.143 183.193 164.300 1.00 46.47  ? 57  ILE R HG23 1 
ATOM 37779 H HD11 . ILE R 1 57  ? 117.626 182.055 165.559 1.00 44.54  ? 57  ILE R HD11 1 
ATOM 37780 H HD12 . ILE R 1 57  ? 118.394 183.176 164.742 1.00 44.27  ? 57  ILE R HD12 1 
ATOM 37781 H HD13 . ILE R 1 57  ? 117.680 181.983 163.982 1.00 45.69  ? 57  ILE R HD13 1 
ATOM 37782 N N    . ALA R 1 58  ? 120.353 181.675 160.198 1.00 42.14  ? 58  ALA R N    1 
ATOM 37783 C CA   . ALA R 1 58  ? 121.227 181.620 159.039 1.00 35.13  ? 58  ALA R CA   1 
ATOM 37784 C C    . ALA R 1 58  ? 121.860 182.979 158.809 1.00 29.79  ? 58  ALA R C    1 
ATOM 37785 O O    . ALA R 1 58  ? 121.178 184.006 158.861 1.00 44.95  ? 58  ALA R O    1 
ATOM 37786 C CB   . ALA R 1 58  ? 120.467 181.178 157.799 1.00 43.68  ? 58  ALA R CB   1 
ATOM 37787 H H    . ALA R 1 58  ? 119.769 182.296 160.157 1.00 43.49  ? 58  ALA R H    1 
ATOM 37788 H HA   . ALA R 1 58  ? 121.941 180.996 159.202 1.00 43.29  ? 58  ALA R HA   1 
ATOM 37789 H HB1  . ALA R 1 58  ? 120.114 180.293 157.950 1.00 43.91  ? 58  ALA R HB1  1 
ATOM 37790 H HB2  . ALA R 1 58  ? 119.751 181.803 157.637 1.00 43.42  ? 58  ALA R HB2  1 
ATOM 37791 H HB3  . ALA R 1 58  ? 121.082 181.171 157.056 1.00 44.20  ? 58  ALA R HB3  1 
ATOM 37792 N N    . TRP R 1 59  ? 123.162 182.975 158.564 1.00 28.73  ? 59  TRP R N    1 
ATOM 37793 C CA   . TRP R 1 59  ? 123.921 184.183 158.272 1.00 37.20  ? 59  TRP R CA   1 
ATOM 37794 C C    . TRP R 1 59  ? 123.940 184.429 156.773 1.00 38.01  ? 59  TRP R C    1 
ATOM 37795 O O    . TRP R 1 59  ? 124.585 183.700 156.021 1.00 47.00  ? 59  TRP R O    1 
ATOM 37796 C CB   . TRP R 1 59  ? 125.333 184.055 158.818 1.00 35.94  ? 59  TRP R CB   1 
ATOM 37797 C CG   . TRP R 1 59  ? 125.498 184.525 160.211 1.00 35.02  ? 59  TRP R CG   1 
ATOM 37798 C CD1  . TRP R 1 59  ? 124.523 184.926 161.054 1.00 38.84  ? 59  TRP R CD1  1 
ATOM 37799 C CD2  . TRP R 1 59  ? 126.722 184.659 160.925 1.00 40.32  ? 59  TRP R CD2  1 
ATOM 37800 N NE1  . TRP R 1 59  ? 125.054 185.306 162.251 1.00 36.71  ? 59  TRP R NE1  1 
ATOM 37801 C CE2  . TRP R 1 59  ? 126.408 185.147 162.197 1.00 41.33  ? 59  TRP R CE2  1 
ATOM 37802 C CE3  . TRP R 1 59  ? 128.055 184.412 160.611 1.00 43.19  ? 59  TRP R CE3  1 
ATOM 37803 C CZ2  . TRP R 1 59  ? 127.370 185.392 163.151 1.00 39.91  ? 59  TRP R CZ2  1 
ATOM 37804 C CZ3  . TRP R 1 59  ? 129.004 184.655 161.560 1.00 37.83  ? 59  TRP R CZ3  1 
ATOM 37805 C CH2  . TRP R 1 59  ? 128.662 185.140 162.814 1.00 36.97  ? 59  TRP R CH2  1 
ATOM 37806 H H    . TRP R 1 59  ? 123.637 182.267 158.562 1.00 40.29  ? 59  TRP R H    1 
ATOM 37807 H HA   . TRP R 1 59  ? 123.481 184.937 158.673 1.00 39.70  ? 59  TRP R HA   1 
ATOM 37808 H HB2  . TRP R 1 59  ? 125.586 183.126 158.788 1.00 40.12  ? 59  TRP R HB2  1 
ATOM 37809 H HB3  . TRP R 1 59  ? 125.919 184.577 158.260 1.00 41.04  ? 59  TRP R HB3  1 
ATOM 37810 H HD1  . TRP R 1 59  ? 123.624 184.950 160.843 1.00 40.50  ? 59  TRP R HD1  1 
ATOM 37811 H HE1  . TRP R 1 59  ? 124.618 185.593 162.928 1.00 39.26  ? 59  TRP R HE1  1 
ATOM 37812 H HE3  . TRP R 1 59  ? 128.291 184.088 159.778 1.00 41.11  ? 59  TRP R HE3  1 
ATOM 37813 H HZ2  . TRP R 1 59  ? 127.139 185.715 163.988 1.00 40.67  ? 59  TRP R HZ2  1 
ATOM 37814 H HZ3  . TRP R 1 59  ? 129.893 184.493 161.364 1.00 39.76  ? 59  TRP R HZ3  1 
ATOM 37815 H HH2  . TRP R 1 59  ? 129.329 185.292 163.435 1.00 40.41  ? 59  TRP R HH2  1 
ATOM 37816 N N    . LEU R 1 60  ? 123.237 185.465 156.338 1.00 45.44  ? 60  LEU R N    1 
ATOM 37817 C CA   . LEU R 1 60  ? 123.164 185.839 154.935 1.00 37.04  ? 60  LEU R CA   1 
ATOM 37818 C C    . LEU R 1 60  ? 123.652 187.261 154.726 1.00 38.88  ? 60  LEU R C    1 
ATOM 37819 O O    . LEU R 1 60  ? 122.902 188.115 154.243 1.00 44.06  ? 60  LEU R O    1 
ATOM 37820 C CB   . LEU R 1 60  ? 121.743 185.717 154.414 1.00 34.19  ? 60  LEU R CB   1 
ATOM 37821 C CG   . LEU R 1 60  ? 121.286 184.368 153.902 1.00 38.80  ? 60  LEU R CG   1 
ATOM 37822 C CD1  . LEU R 1 60  ? 121.730 183.330 154.807 1.00 49.61  ? 60  LEU R CD1  1 
ATOM 37823 C CD2  . LEU R 1 60  ? 119.810 184.372 153.829 1.00 48.72  ? 60  LEU R CD2  1 
ATOM 37824 H H    . LEU R 1 60  ? 122.790 185.983 156.848 1.00 45.59  ? 60  LEU R H    1 
ATOM 37825 H HA   . LEU R 1 60  ? 123.731 185.255 154.425 1.00 43.81  ? 60  LEU R HA   1 
ATOM 37826 H HB2  . LEU R 1 60  ? 121.153 185.962 155.133 1.00 43.60  ? 60  LEU R HB2  1 
ATOM 37827 H HB3  . LEU R 1 60  ? 121.636 186.333 153.683 1.00 45.75  ? 60  LEU R HB3  1 
ATOM 37828 H HG   . LEU R 1 60  ? 121.655 184.187 153.032 1.00 44.38  ? 60  LEU R HG   1 
ATOM 37829 H HD11 . LEU R 1 60  ? 121.220 182.530 154.633 1.00 46.16  ? 60  LEU R HD11 1 
ATOM 37830 H HD12 . LEU R 1 60  ? 122.670 183.180 154.650 1.00 45.74  ? 60  LEU R HD12 1 
ATOM 37831 H HD13 . LEU R 1 60  ? 121.575 183.647 155.705 1.00 47.18  ? 60  LEU R HD13 1 
ATOM 37832 H HD21 . LEU R 1 60  ? 119.519 183.499 153.544 1.00 46.12  ? 60  LEU R HD21 1 
ATOM 37833 H HD22 . LEU R 1 60  ? 119.465 184.572 154.708 1.00 45.61  ? 60  LEU R HD22 1 
ATOM 37834 H HD23 . LEU R 1 60  ? 119.529 185.048 153.199 1.00 46.29  ? 60  LEU R HD23 1 
ATOM 37835 N N    . PRO R 1 61  ? 124.885 187.561 155.093 1.00 44.93  ? 61  PRO R N    1 
ATOM 37836 C CA   . PRO R 1 61  ? 125.414 188.897 154.845 1.00 34.87  ? 61  PRO R CA   1 
ATOM 37837 C C    . PRO R 1 61  ? 125.470 189.210 153.360 1.00 34.77  ? 61  PRO R C    1 
ATOM 37838 O O    . PRO R 1 61  ? 125.833 188.367 152.540 1.00 47.85  ? 61  PRO R O    1 
ATOM 37839 C CB   . PRO R 1 61  ? 126.803 188.830 155.467 1.00 29.44  ? 61  PRO R CB   1 
ATOM 37840 C CG   . PRO R 1 61  ? 127.148 187.439 155.409 1.00 23.20  ? 61  PRO R CG   1 
ATOM 37841 C CD   . PRO R 1 61  ? 125.910 186.689 155.666 1.00 39.14  ? 61  PRO R CD   1 
ATOM 37842 H HA   . PRO R 1 61  ? 124.881 189.558 155.293 1.00 39.12  ? 61  PRO R HA   1 
ATOM 37843 H HB2  . PRO R 1 61  ? 127.417 189.360 154.953 1.00 40.15  ? 61  PRO R HB2  1 
ATOM 37844 H HB3  . PRO R 1 61  ? 126.755 189.128 156.380 1.00 39.52  ? 61  PRO R HB3  1 
ATOM 37845 H HG2  . PRO R 1 61  ? 127.481 187.239 154.528 1.00 39.53  ? 61  PRO R HG2  1 
ATOM 37846 H HG3  . PRO R 1 61  ? 127.806 187.241 156.081 1.00 39.01  ? 61  PRO R HG3  1 
ATOM 37847 H HD2  . PRO R 1 61  ? 125.917 185.841 155.211 1.00 40.39  ? 61  PRO R HD2  1 
ATOM 37848 H HD3  . PRO R 1 61  ? 125.773 186.587 156.613 1.00 41.12  ? 61  PRO R HD3  1 
ATOM 37849 N N    . GLY R 1 62  ? 125.115 190.443 153.024 1.00 35.08  ? 62  GLY R N    1 
ATOM 37850 C CA   . GLY R 1 62  ? 125.170 190.888 151.653 1.00 41.57  ? 62  GLY R CA   1 
ATOM 37851 C C    . GLY R 1 62  ? 124.005 190.460 150.809 1.00 46.89  ? 62  GLY R C    1 
ATOM 37852 O O    . GLY R 1 62  ? 124.050 190.602 149.586 1.00 52.99  ? 62  GLY R O    1 
ATOM 37853 H H    . GLY R 1 62  ? 124.826 191.028 153.573 1.00 43.39  ? 62  GLY R H    1 
ATOM 37854 H HA2  . GLY R 1 62  ? 125.222 191.850 151.633 1.00 45.18  ? 62  GLY R HA2  1 
ATOM 37855 H HA3  . GLY R 1 62  ? 125.963 190.519 151.252 1.00 44.47  ? 62  GLY R HA3  1 
ATOM 37856 N N    . VAL R 1 63  ? 122.964 189.933 151.426 1.00 50.17  ? 63  VAL R N    1 
ATOM 37857 C CA   . VAL R 1 63  ? 121.782 189.464 150.728 1.00 41.52  ? 63  VAL R CA   1 
ATOM 37858 C C    . VAL R 1 63  ? 120.635 190.414 151.008 1.00 43.97  ? 63  VAL R C    1 
ATOM 37859 O O    . VAL R 1 63  ? 120.415 190.817 152.155 1.00 50.52  ? 63  VAL R O    1 
ATOM 37860 C CB   . VAL R 1 63  ? 121.427 188.033 151.147 1.00 44.08  ? 63  VAL R CB   1 
ATOM 37861 C CG1  . VAL R 1 63  ? 120.174 187.602 150.488 1.00 43.60  ? 63  VAL R CG1  1 
ATOM 37862 C CG2  . VAL R 1 63  ? 122.521 187.120 150.770 1.00 39.53  ? 63  VAL R CG2  1 
ATOM 37863 H H    . VAL R 1 63  ? 122.921 189.830 152.271 1.00 48.95  ? 63  VAL R H    1 
ATOM 37864 H HA   . VAL R 1 63  ? 121.950 189.470 149.784 1.00 47.44  ? 63  VAL R HA   1 
ATOM 37865 H HB   . VAL R 1 63  ? 121.310 187.994 152.100 1.00 48.98  ? 63  VAL R HB   1 
ATOM 37866 H HG11 . VAL R 1 63  ? 119.445 188.159 150.787 1.00 47.64  ? 63  VAL R HG11 1 
ATOM 37867 H HG12 . VAL R 1 63  ? 120.007 186.681 150.723 1.00 48.16  ? 63  VAL R HG12 1 
ATOM 37868 H HG13 . VAL R 1 63  ? 120.295 187.690 149.535 1.00 48.60  ? 63  VAL R HG13 1 
ATOM 37869 H HG21 . VAL R 1 63  ? 123.253 187.240 151.382 1.00 46.59  ? 63  VAL R HG21 1 
ATOM 37870 H HG22 . VAL R 1 63  ? 122.791 187.346 149.877 1.00 47.70  ? 63  VAL R HG22 1 
ATOM 37871 H HG23 . VAL R 1 63  ? 122.199 186.213 150.796 1.00 47.25  ? 63  VAL R HG23 1 
ATOM 37872 N N    . ASN R 1 64  ? 119.913 190.781 149.961 1.00 47.83  ? 64  ASN R N    1 
ATOM 37873 C CA   . ASN R 1 64  ? 118.690 191.536 150.123 1.00 52.85  ? 64  ASN R CA   1 
ATOM 37874 C C    . ASN R 1 64  ? 117.537 190.603 150.446 1.00 54.23  ? 64  ASN R C    1 
ATOM 37875 O O    . ASN R 1 64  ? 117.502 189.449 150.019 1.00 56.13  ? 64  ASN R O    1 
ATOM 37876 C CB   . ASN R 1 64  ? 118.379 192.329 148.863 1.00 53.25  ? 64  ASN R CB   1 
ATOM 37877 C CG   . ASN R 1 64  ? 119.558 193.113 148.370 1.00 62.12  ? 64  ASN R CG   1 
ATOM 37878 O OD1  . ASN R 1 64  ? 119.712 194.291 148.681 1.00 58.55  ? 64  ASN R OD1  1 
ATOM 37879 N ND2  . ASN R 1 64  ? 120.407 192.463 147.593 1.00 63.15  ? 64  ASN R ND2  1 
ATOM 37880 H H    . ASN R 1 64  ? 120.109 190.605 149.150 1.00 54.35  ? 64  ASN R H    1 
ATOM 37881 H HA   . ASN R 1 64  ? 118.790 192.155 150.854 1.00 54.36  ? 64  ASN R HA   1 
ATOM 37882 H HB2  . ASN R 1 64  ? 118.122 191.712 148.168 1.00 54.88  ? 64  ASN R HB2  1 
ATOM 37883 H HB3  . ASN R 1 64  ? 117.660 192.946 149.054 1.00 53.76  ? 64  ASN R HB3  1 
ATOM 37884 H HD21 . ASN R 1 64  ? 120.261 191.638 147.402 1.00 55.52  ? 64  ASN R HD21 1 
ATOM 37885 H HD22 . ASN R 1 64  ? 121.101 192.861 147.282 1.00 55.74  ? 64  ASN R HD22 1 
ATOM 37886 N N    . LYS R 1 65  ? 116.578 191.129 151.201 1.00 54.21  ? 65  LYS R N    1 
ATOM 37887 C CA   . LYS R 1 65  ? 115.454 190.326 151.657 1.00 56.34  ? 65  LYS R CA   1 
ATOM 37888 C C    . LYS R 1 65  ? 114.712 189.685 150.498 1.00 59.12  ? 65  LYS R C    1 
ATOM 37889 O O    . LYS R 1 65  ? 114.168 188.585 150.638 1.00 56.11  ? 65  LYS R O    1 
ATOM 37890 C CB   . LYS R 1 65  ? 114.507 191.203 152.459 1.00 57.04  ? 65  LYS R CB   1 
ATOM 37891 C CG   . LYS R 1 65  ? 113.519 190.451 153.283 1.00 55.10  ? 65  LYS R CG   1 
ATOM 37892 C CD   . LYS R 1 65  ? 112.247 191.239 153.479 1.00 58.04  ? 65  LYS R CD   1 
ATOM 37893 C CE   . LYS R 1 65  ? 112.461 192.475 154.310 1.00 59.04  ? 65  LYS R CE   1 
ATOM 37894 N NZ   . LYS R 1 65  ? 112.874 192.164 155.693 1.00 56.93  ? 65  LYS R NZ   1 
ATOM 37895 H H    . LYS R 1 65  ? 116.555 191.943 151.463 1.00 54.30  ? 65  LYS R H    1 
ATOM 37896 H HA   . LYS R 1 65  ? 115.774 189.626 152.233 1.00 55.80  ? 65  LYS R HA   1 
ATOM 37897 H HB2  . LYS R 1 65  ? 115.030 191.753 153.055 1.00 55.40  ? 65  LYS R HB2  1 
ATOM 37898 H HB3  . LYS R 1 65  ? 114.014 191.759 151.843 1.00 55.49  ? 65  LYS R HB3  1 
ATOM 37899 H HG2  . LYS R 1 65  ? 113.305 189.625 152.833 1.00 55.24  ? 65  LYS R HG2  1 
ATOM 37900 H HG3  . LYS R 1 65  ? 113.906 190.278 154.150 1.00 54.40  ? 65  LYS R HG3  1 
ATOM 37901 H HD2  . LYS R 1 65  ? 111.915 191.518 152.616 1.00 55.27  ? 65  LYS R HD2  1 
ATOM 37902 H HD3  . LYS R 1 65  ? 111.593 190.687 153.929 1.00 55.54  ? 65  LYS R HD3  1 
ATOM 37903 H HE2  . LYS R 1 65  ? 113.149 193.018 153.901 1.00 56.52  ? 65  LYS R HE2  1 
ATOM 37904 H HE3  . LYS R 1 65  ? 111.629 192.966 154.356 1.00 54.99  ? 65  LYS R HE3  1 
ATOM 37905 H HZ1  . LYS R 1 65  ? 112.253 191.666 156.089 1.00 55.37  ? 65  LYS R HZ1  1 
ATOM 37906 H HZ2  . LYS R 1 65  ? 113.643 191.721 155.684 1.00 54.99  ? 65  LYS R HZ2  1 
ATOM 37907 H HZ3  . LYS R 1 65  ? 112.976 192.917 156.152 1.00 54.86  ? 65  LYS R HZ3  1 
ATOM 37908 N N    . GLU R 1 66  ? 114.678 190.353 149.352 1.00 60.60  ? 66  GLU R N    1 
ATOM 37909 C CA   . GLU R 1 66  ? 113.884 189.882 148.232 1.00 56.55  ? 66  GLU R CA   1 
ATOM 37910 C C    . GLU R 1 66  ? 114.555 188.751 147.476 1.00 59.06  ? 66  GLU R C    1 
ATOM 37911 O O    . GLU R 1 66  ? 113.889 188.056 146.706 1.00 65.09  ? 66  GLU R O    1 
ATOM 37912 C CB   . GLU R 1 66  ? 113.604 191.035 147.284 1.00 59.92  ? 66  GLU R CB   1 
ATOM 37913 C CG   . GLU R 1 66  ? 112.851 192.186 147.919 1.00 67.56  ? 66  GLU R CG   1 
ATOM 37914 C CD   . GLU R 1 66  ? 113.722 193.058 148.807 1.00 71.28  ? 66  GLU R CD   1 
ATOM 37915 O OE1  . GLU R 1 66  ? 114.961 192.909 148.760 1.00 69.54  ? 66  GLU R OE1  1 
ATOM 37916 O OE2  . GLU R 1 66  ? 113.167 193.885 149.559 1.00 66.67  ? 66  GLU R OE2  1 
ATOM 37917 H H    . GLU R 1 66  ? 115.111 191.074 149.200 1.00 61.29  ? 66  GLU R H    1 
ATOM 37918 H HA   . GLU R 1 66  ? 113.040 189.557 148.565 1.00 60.91  ? 66  GLU R HA   1 
ATOM 37919 H HB2  . GLU R 1 66  ? 114.451 191.369 146.960 1.00 60.99  ? 66  GLU R HB2  1 
ATOM 37920 H HB3  . GLU R 1 66  ? 113.077 190.699 146.546 1.00 61.55  ? 66  GLU R HB3  1 
ATOM 37921 H HG2  . GLU R 1 66  ? 112.483 192.742 147.218 1.00 62.06  ? 66  GLU R HG2  1 
ATOM 37922 H HG3  . GLU R 1 66  ? 112.140 191.823 148.469 1.00 62.13  ? 66  GLU R HG3  1 
ATOM 37923 N N    . ASP R 1 67  ? 115.848 188.547 147.683 1.00 61.20  ? 67  ASP R N    1 
ATOM 37924 C CA   . ASP R 1 67  ? 116.598 187.512 146.996 1.00 62.67  ? 67  ASP R CA   1 
ATOM 37925 C C    . ASP R 1 67  ? 116.643 186.220 147.785 1.00 62.45  ? 67  ASP R C    1 
ATOM 37926 O O    . ASP R 1 67  ? 117.421 185.324 147.449 1.00 64.49  ? 67  ASP R O    1 
ATOM 37927 C CB   . ASP R 1 67  ? 118.014 187.993 146.710 1.00 67.42  ? 67  ASP R CB   1 
ATOM 37928 C CG   . ASP R 1 67  ? 118.043 189.232 145.849 1.00 75.64  ? 67  ASP R CG   1 
ATOM 37929 O OD1  . ASP R 1 67  ? 117.058 189.473 145.122 1.00 74.37  ? 67  ASP R OD1  1 
ATOM 37930 O OD2  . ASP R 1 67  ? 119.051 189.966 145.899 1.00 73.49  ? 67  ASP R OD2  1 
ATOM 37931 H H    . ASP R 1 67  ? 116.316 188.999 148.234 1.00 63.70  ? 67  ASP R H    1 
ATOM 37932 H HA   . ASP R 1 67  ? 116.168 187.333 146.153 1.00 64.35  ? 67  ASP R HA   1 
ATOM 37933 H HB2  . ASP R 1 67  ? 118.442 188.203 147.549 1.00 63.93  ? 67  ASP R HB2  1 
ATOM 37934 H HB3  . ASP R 1 67  ? 118.499 187.290 146.254 1.00 64.41  ? 67  ASP R HB3  1 
ATOM 37935 N N    . ILE R 1 68  ? 115.839 186.113 148.832 1.00 49.70  ? 68  ILE R N    1 
ATOM 37936 C CA   . ILE R 1 68  ? 115.800 184.943 149.690 1.00 43.12  ? 68  ILE R CA   1 
ATOM 37937 C C    . ILE R 1 68  ? 114.579 184.127 149.321 1.00 52.08  ? 68  ILE R C    1 
ATOM 37938 O O    . ILE R 1 68  ? 113.459 184.650 149.287 1.00 55.87  ? 68  ILE R O    1 
ATOM 37939 C CB   . ILE R 1 68  ? 115.754 185.333 151.170 1.00 49.74  ? 68  ILE R CB   1 
ATOM 37940 C CG1  . ILE R 1 68  ? 116.978 186.146 151.542 1.00 55.64  ? 68  ILE R CG1  1 
ATOM 37941 C CG2  . ILE R 1 68  ? 115.704 184.110 152.028 1.00 44.70  ? 68  ILE R CG2  1 
ATOM 37942 C CD1  . ILE R 1 68  ? 116.922 186.681 152.895 1.00 45.47  ? 68  ILE R CD1  1 
ATOM 37943 H H    . ILE R 1 68  ? 115.284 186.719 149.068 1.00 52.24  ? 68  ILE R H    1 
ATOM 37944 H HA   . ILE R 1 68  ? 116.584 184.402 149.541 1.00 50.89  ? 68  ILE R HA   1 
ATOM 37945 H HB   . ILE R 1 68  ? 114.961 185.860 151.320 1.00 51.63  ? 68  ILE R HB   1 
ATOM 37946 H HG12 . ILE R 1 68  ? 117.755 185.576 151.489 1.00 51.19  ? 68  ILE R HG12 1 
ATOM 37947 H HG13 . ILE R 1 68  ? 117.059 186.891 150.934 1.00 53.80  ? 68  ILE R HG13 1 
ATOM 37948 H HG21 . ILE R 1 68  ? 114.938 183.580 151.788 1.00 50.56  ? 68  ILE R HG21 1 
ATOM 37949 H HG22 . ILE R 1 68  ? 115.631 184.377 152.951 1.00 50.33  ? 68  ILE R HG22 1 
ATOM 37950 H HG23 . ILE R 1 68  ? 116.517 183.607 151.887 1.00 50.09  ? 68  ILE R HG23 1 
ATOM 37951 H HD11 . ILE R 1 68  ? 117.483 187.463 152.938 1.00 51.53  ? 68  ILE R HD11 1 
ATOM 37952 H HD12 . ILE R 1 68  ? 116.005 186.911 153.096 1.00 50.68  ? 68  ILE R HD12 1 
ATOM 37953 H HD13 . ILE R 1 68  ? 117.238 186.004 153.505 1.00 50.16  ? 68  ILE R HD13 1 
ATOM 37954 N N    . ILE R 1 69  ? 114.790 182.851 149.049 1.00 54.24  ? 69  ILE R N    1 
ATOM 37955 C CA   . ILE R 1 69  ? 113.704 181.900 148.893 1.00 54.36  ? 69  ILE R CA   1 
ATOM 37956 C C    . ILE R 1 69  ? 113.722 180.989 150.105 1.00 54.14  ? 69  ILE R C    1 
ATOM 37957 O O    . ILE R 1 69  ? 114.707 180.290 150.361 1.00 58.09  ? 69  ILE R O    1 
ATOM 37958 C CB   . ILE R 1 69  ? 113.816 181.102 147.593 1.00 56.56  ? 69  ILE R CB   1 
ATOM 37959 C CG1  . ILE R 1 69  ? 113.990 182.025 146.392 1.00 56.53  ? 69  ILE R CG1  1 
ATOM 37960 C CG2  . ILE R 1 69  ? 112.593 180.283 147.422 1.00 58.39  ? 69  ILE R CG2  1 
ATOM 37961 C CD1  . ILE R 1 69  ? 112.889 183.031 146.213 1.00 56.65  ? 69  ILE R CD1  1 
ATOM 37962 H H    . ILE R 1 69  ? 115.569 182.505 148.958 1.00 55.42  ? 69  ILE R H    1 
ATOM 37963 H HA   . ILE R 1 69  ? 112.864 182.370 148.902 1.00 54.79  ? 69  ILE R HA   1 
ATOM 37964 H HB   . ILE R 1 69  ? 114.579 180.519 147.653 1.00 55.18  ? 69  ILE R HB   1 
ATOM 37965 H HG12 . ILE R 1 69  ? 114.827 182.500 146.478 1.00 55.86  ? 69  ILE R HG12 1 
ATOM 37966 H HG13 . ILE R 1 69  ? 114.009 181.476 145.597 1.00 54.85  ? 69  ILE R HG13 1 
ATOM 37967 H HG21 . ILE R 1 69  ? 112.566 179.945 146.517 1.00 55.81  ? 69  ILE R HG21 1 
ATOM 37968 H HG22 . ILE R 1 69  ? 112.624 179.554 148.056 1.00 55.78  ? 69  ILE R HG22 1 
ATOM 37969 H HG23 . ILE R 1 69  ? 111.826 180.847 147.596 1.00 56.21  ? 69  ILE R HG23 1 
ATOM 37970 H HD11 . ILE R 1 69  ? 113.192 183.712 145.595 1.00 55.72  ? 69  ILE R HD11 1 
ATOM 37971 H HD12 . ILE R 1 69  ? 112.672 183.439 147.062 1.00 55.12  ? 69  ILE R HD12 1 
ATOM 37972 H HD13 . ILE R 1 69  ? 112.110 182.581 145.859 1.00 55.40  ? 69  ILE R HD13 1 
ATOM 37973 N N    . LEU R 1 70  ? 112.632 181.013 150.856 1.00 41.89  ? 70  LEU R N    1 
ATOM 37974 C CA   . LEU R 1 70  ? 112.496 180.267 152.095 1.00 40.15  ? 70  LEU R CA   1 
ATOM 37975 C C    . LEU R 1 70  ? 111.323 179.311 151.966 1.00 49.69  ? 70  LEU R C    1 
ATOM 37976 O O    . LEU R 1 70  ? 110.165 179.737 151.986 1.00 52.04  ? 70  LEU R O    1 
ATOM 37977 C CB   . LEU R 1 70  ? 112.296 181.228 153.253 1.00 46.69  ? 70  LEU R CB   1 
ATOM 37978 C CG   . LEU R 1 70  ? 112.442 180.696 154.658 1.00 44.34  ? 70  LEU R CG   1 
ATOM 37979 C CD1  . LEU R 1 70  ? 113.777 180.102 154.814 1.00 43.69  ? 70  LEU R CD1  1 
ATOM 37980 C CD2  . LEU R 1 70  ? 112.281 181.823 155.595 1.00 43.45  ? 70  LEU R CD2  1 
ATOM 37981 H H    . LEU R 1 70  ? 111.941 181.479 150.668 1.00 47.00  ? 70  LEU R H    1 
ATOM 37982 H HA   . LEU R 1 70  ? 113.294 179.749 152.239 1.00 46.15  ? 70  LEU R HA   1 
ATOM 37983 H HB2  . LEU R 1 70  ? 112.944 181.936 153.163 1.00 46.94  ? 70  LEU R HB2  1 
ATOM 37984 H HB3  . LEU R 1 70  ? 111.405 181.589 153.175 1.00 48.27  ? 70  LEU R HB3  1 
ATOM 37985 H HG   . LEU R 1 70  ? 111.773 180.028 154.837 1.00 47.82  ? 70  LEU R HG   1 
ATOM 37986 H HD11 . LEU R 1 70  ? 113.786 179.245 154.372 1.00 47.38  ? 70  LEU R HD11 1 
ATOM 37987 H HD12 . LEU R 1 70  ? 114.415 180.699 154.405 1.00 46.51  ? 70  LEU R HD12 1 
ATOM 37988 H HD13 . LEU R 1 70  ? 113.960 179.998 155.755 1.00 46.96  ? 70  LEU R HD13 1 
ATOM 37989 H HD21 . LEU R 1 70  ? 111.856 181.511 156.403 1.00 47.59  ? 70  LEU R HD21 1 
ATOM 37990 H HD22 . LEU R 1 70  ? 111.742 182.499 155.168 1.00 47.08  ? 70  LEU R HD22 1 
ATOM 37991 H HD23 . LEU R 1 70  ? 113.161 182.170 155.783 1.00 47.75  ? 70  LEU R HD23 1 
ATOM 37992 N N    . ASN R 1 71  ? 111.622 178.025 151.850 1.00 54.20  ? 71  ASN R N    1 
ATOM 37993 C CA   . ASN R 1 71  ? 110.618 176.996 151.640 1.00 44.84  ? 71  ASN R CA   1 
ATOM 37994 C C    . ASN R 1 71  ? 110.762 175.915 152.692 1.00 47.77  ? 71  ASN R C    1 
ATOM 37995 O O    . ASN R 1 71  ? 111.877 175.538 153.058 1.00 55.90  ? 71  ASN R O    1 
ATOM 37996 C CB   . ASN R 1 71  ? 110.747 176.364 150.260 1.00 42.98  ? 71  ASN R CB   1 
ATOM 37997 C CG   . ASN R 1 71  ? 110.479 177.333 149.150 1.00 50.45  ? 71  ASN R CG   1 
ATOM 37998 O OD1  . ASN R 1 71  ? 111.324 177.556 148.289 1.00 58.64  ? 71  ASN R OD1  1 
ATOM 37999 N ND2  . ASN R 1 71  ? 109.294 177.909 149.151 1.00 53.99  ? 71  ASN R ND2  1 
ATOM 38000 H H    . ASN R 1 71  ? 112.422 177.721 151.893 1.00 51.69  ? 71  ASN R H    1 
ATOM 38001 H HA   . ASN R 1 71  ? 109.736 177.376 151.726 1.00 50.13  ? 71  ASN R HA   1 
ATOM 38002 H HB2  . ASN R 1 71  ? 111.641 176.015 150.149 1.00 50.11  ? 71  ASN R HB2  1 
ATOM 38003 H HB3  . ASN R 1 71  ? 110.100 175.656 150.187 1.00 51.41  ? 71  ASN R HB3  1 
ATOM 38004 H HD21 . ASN R 1 71  ? 108.735 177.720 149.773 1.00 51.91  ? 71  ASN R HD21 1 
ATOM 38005 H HD22 . ASN R 1 71  ? 109.086 178.471 148.537 1.00 51.55  ? 71  ASN R HD22 1 
ATOM 38006 N N    . ALA R 1 72  ? 109.630 175.404 153.161 1.00 53.79  ? 72  ALA R N    1 
ATOM 38007 C CA   . ALA R 1 72  ? 109.646 174.321 154.125 1.00 48.56  ? 72  ALA R CA   1 
ATOM 38008 C C    . ALA R 1 72  ? 108.480 173.383 153.888 1.00 51.31  ? 72  ALA R C    1 
ATOM 38009 O O    . ALA R 1 72  ? 107.447 173.759 153.332 1.00 56.10  ? 72  ALA R O    1 
ATOM 38010 C CB   . ALA R 1 72  ? 109.576 174.838 155.551 1.00 46.77  ? 72  ALA R CB   1 
ATOM 38011 H H    . ALA R 1 72  ? 108.849 175.676 152.945 1.00 52.95  ? 72  ALA R H    1 
ATOM 38012 H HA   . ALA R 1 72  ? 110.460 173.817 154.023 1.00 52.05  ? 72  ALA R HA   1 
ATOM 38013 H HB1  . ALA R 1 72  ? 109.699 174.091 156.151 1.00 52.26  ? 72  ALA R HB1  1 
ATOM 38014 H HB2  . ALA R 1 72  ? 110.269 175.497 155.678 1.00 52.34  ? 72  ALA R HB2  1 
ATOM 38015 H HB3  . ALA R 1 72  ? 108.704 175.234 155.679 1.00 51.95  ? 72  ALA R HB3  1 
ATOM 38016 N N    . VAL R 1 73  ? 108.665 172.148 154.338 1.00 51.74  ? 73  VAL R N    1 
ATOM 38017 C CA   . VAL R 1 73  ? 107.590 171.172 154.386 1.00 55.17  ? 73  VAL R CA   1 
ATOM 38018 C C    . VAL R 1 73  ? 108.032 170.037 155.290 1.00 56.44  ? 73  VAL R C    1 
ATOM 38019 O O    . VAL R 1 73  ? 109.190 169.618 155.264 1.00 56.91  ? 73  VAL R O    1 
ATOM 38020 C CB   . VAL R 1 73  ? 107.228 170.660 152.977 1.00 55.42  ? 73  VAL R CB   1 
ATOM 38021 C CG1  . VAL R 1 73  ? 108.243 169.658 152.508 1.00 52.75  ? 73  VAL R CG1  1 
ATOM 38022 C CG2  . VAL R 1 73  ? 105.856 170.075 152.983 1.00 54.01  ? 73  VAL R CG2  1 
ATOM 38023 H H    . VAL R 1 73  ? 109.416 171.851 154.622 1.00 54.40  ? 73  VAL R H    1 
ATOM 38024 H HA   . VAL R 1 73  ? 106.807 171.586 154.768 1.00 54.69  ? 73  VAL R HA   1 
ATOM 38025 H HB   . VAL R 1 73  ? 107.236 171.401 152.370 1.00 55.50  ? 73  VAL R HB   1 
ATOM 38026 H HG11 . VAL R 1 73  ? 109.119 169.957 152.783 1.00 54.71  ? 73  VAL R HG11 1 
ATOM 38027 H HG12 . VAL R 1 73  ? 108.200 169.594 151.545 1.00 54.85  ? 73  VAL R HG12 1 
ATOM 38028 H HG13 . VAL R 1 73  ? 108.049 168.801 152.907 1.00 54.80  ? 73  VAL R HG13 1 
ATOM 38029 H HG21 . VAL R 1 73  ? 105.261 170.664 152.501 1.00 54.75  ? 73  VAL R HG21 1 
ATOM 38030 H HG22 . VAL R 1 73  ? 105.567 169.990 153.902 1.00 54.67  ? 73  VAL R HG22 1 
ATOM 38031 H HG23 . VAL R 1 73  ? 105.886 169.208 152.560 1.00 55.19  ? 73  VAL R HG23 1 
ATOM 38032 N N    . GLY R 1 74  ? 107.096 169.537 156.081 1.00 52.43  ? 74  GLY R N    1 
ATOM 38033 C CA   . GLY R 1 74  ? 107.380 168.422 156.951 1.00 53.83  ? 74  GLY R CA   1 
ATOM 38034 C C    . GLY R 1 74  ? 108.540 168.667 157.882 1.00 57.04  ? 74  GLY R C    1 
ATOM 38035 O O    . GLY R 1 74  ? 108.428 169.433 158.840 1.00 64.53  ? 74  GLY R O    1 
ATOM 38036 H H    . GLY R 1 74  ? 106.293 169.830 156.130 1.00 55.46  ? 74  GLY R H    1 
ATOM 38037 H HA2  . GLY R 1 74  ? 106.601 168.232 157.487 1.00 56.32  ? 74  GLY R HA2  1 
ATOM 38038 H HA3  . GLY R 1 74  ? 107.594 167.651 156.413 1.00 56.44  ? 74  GLY R HA3  1 
ATOM 38039 N N    . ASP R 1 75  ? 109.660 168.003 157.618 1.00 53.60  ? 75  ASP R N    1 
ATOM 38040 C CA   . ASP R 1 75  ? 110.845 168.119 158.454 1.00 57.74  ? 75  ASP R CA   1 
ATOM 38041 C C    . ASP R 1 75  ? 112.044 168.641 157.679 1.00 59.62  ? 75  ASP R C    1 
ATOM 38042 O O    . ASP R 1 75  ? 113.182 168.482 158.127 1.00 63.77  ? 75  ASP R O    1 
ATOM 38043 C CB   . ASP R 1 75  ? 111.178 166.770 159.080 1.00 63.94  ? 75  ASP R CB   1 
ATOM 38044 C CG   . ASP R 1 75  ? 111.701 165.779 158.074 1.00 70.00  ? 75  ASP R CG   1 
ATOM 38045 O OD1  . ASP R 1 75  ? 111.298 165.861 156.896 1.00 72.37  ? 75  ASP R OD1  1 
ATOM 38046 O OD2  . ASP R 1 75  ? 112.516 164.917 158.458 1.00 68.11  ? 75  ASP R OD2  1 
ATOM 38047 H H    . ASP R 1 75  ? 109.759 167.477 156.953 1.00 60.81  ? 75  ASP R H    1 
ATOM 38048 H HA   . ASP R 1 75  ? 110.660 168.742 159.162 1.00 62.33  ? 75  ASP R HA   1 
ATOM 38049 H HB2  . ASP R 1 75  ? 111.853 166.896 159.761 1.00 62.68  ? 75  ASP R HB2  1 
ATOM 38050 H HB3  . ASP R 1 75  ? 110.370 166.405 159.467 1.00 62.63  ? 75  ASP R HB3  1 
ATOM 38051 N N    . THR R 1 76  ? 111.814 169.262 156.531 1.00 60.54  ? 76  THR R N    1 
ATOM 38052 C CA   . THR R 1 76  ? 112.879 169.749 155.674 1.00 60.97  ? 76  THR R CA   1 
ATOM 38053 C C    . THR R 1 76  ? 112.666 171.226 155.397 1.00 55.52  ? 76  THR R C    1 
ATOM 38054 O O    . THR R 1 76  ? 111.542 171.659 155.130 1.00 52.58  ? 76  THR R O    1 
ATOM 38055 C CB   . THR R 1 76  ? 112.938 168.963 154.366 1.00 66.85  ? 76  THR R CB   1 
ATOM 38056 O OG1  . THR R 1 76  ? 113.841 169.602 153.458 1.00 63.54  ? 76  THR R OG1  1 
ATOM 38057 C CG2  . THR R 1 76  ? 111.567 168.865 153.741 1.00 67.37  ? 76  THR R CG2  1 
ATOM 38058 H H    . THR R 1 76  ? 111.031 169.416 156.222 1.00 60.18  ? 76  THR R H    1 
ATOM 38059 H HA   . THR R 1 76  ? 113.725 169.650 156.127 1.00 60.42  ? 76  THR R HA   1 
ATOM 38060 H HB   . THR R 1 76  ? 113.253 168.067 154.549 1.00 60.71  ? 76  THR R HB   1 
ATOM 38061 H HG1  . THR R 1 76  ? 114.626 169.517 153.739 1.00 60.13  ? 76  THR R HG1  1 
ATOM 38062 H HG21 . THR R 1 76  ? 111.635 168.486 152.852 1.00 60.83  ? 76  THR R HG21 1 
ATOM 38063 H HG22 . THR R 1 76  ? 111.169 169.745 153.683 1.00 60.88  ? 76  THR R HG22 1 
ATOM 38064 H HG23 . THR R 1 76  ? 110.998 168.299 154.282 1.00 60.20  ? 76  THR R HG23 1 
ATOM 38065 N N    . LEU R 1 77  ? 113.746 171.991 155.478 1.00 56.02  ? 77  LEU R N    1 
ATOM 38066 C CA   . LEU R 1 77  ? 113.733 173.420 155.229 1.00 44.91  ? 77  LEU R CA   1 
ATOM 38067 C C    . LEU R 1 77  ? 114.739 173.748 154.142 1.00 47.61  ? 77  LEU R C    1 
ATOM 38068 O O    . LEU R 1 77  ? 115.872 173.261 154.172 1.00 52.38  ? 77  LEU R O    1 
ATOM 38069 C CB   . LEU R 1 77  ? 114.061 174.187 156.496 1.00 47.86  ? 77  LEU R CB   1 
ATOM 38070 C CG   . LEU R 1 77  ? 114.182 175.690 156.352 1.00 47.28  ? 77  LEU R CG   1 
ATOM 38071 C CD1  . LEU R 1 77  ? 112.843 176.304 156.216 1.00 51.85  ? 77  LEU R CD1  1 
ATOM 38072 C CD2  . LEU R 1 77  ? 114.865 176.238 157.531 1.00 43.35  ? 77  LEU R CD2  1 
ATOM 38073 H H    . LEU R 1 77  ? 114.522 171.696 155.688 1.00 53.76  ? 77  LEU R H    1 
ATOM 38074 H HA   . LEU R 1 77  ? 112.860 173.690 154.929 1.00 51.29  ? 77  LEU R HA   1 
ATOM 38075 H HB2  . LEU R 1 77  ? 113.358 174.022 157.134 1.00 51.69  ? 77  LEU R HB2  1 
ATOM 38076 H HB3  . LEU R 1 77  ? 114.900 173.859 156.838 1.00 52.00  ? 77  LEU R HB3  1 
ATOM 38077 H HG   . LEU R 1 77  ? 114.702 175.903 155.572 1.00 52.40  ? 77  LEU R HG   1 
ATOM 38078 H HD11 . LEU R 1 77  ? 112.454 176.012 155.382 1.00 52.91  ? 77  LEU R HD11 1 
ATOM 38079 H HD12 . LEU R 1 77  ? 112.940 177.265 156.228 1.00 51.43  ? 77  LEU R HD12 1 
ATOM 38080 H HD13 . LEU R 1 77  ? 112.302 176.015 156.961 1.00 52.10  ? 77  LEU R HD13 1 
ATOM 38081 H HD21 . LEU R 1 77  ? 114.955 177.191 157.415 1.00 52.02  ? 77  LEU R HD21 1 
ATOM 38082 H HD22 . LEU R 1 77  ? 115.733 175.820 157.608 1.00 50.27  ? 77  LEU R HD22 1 
ATOM 38083 H HD23 . LEU R 1 77  ? 114.322 176.039 158.302 1.00 51.55  ? 77  LEU R HD23 1 
ATOM 38084 N N    . GLU R 1 78  ? 114.321 174.568 153.189 1.00 58.06  ? 78  GLU R N    1 
ATOM 38085 C CA   . GLU R 1 78  ? 115.168 175.005 152.091 1.00 53.44  ? 78  GLU R CA   1 
ATOM 38086 C C    . GLU R 1 78  ? 115.391 176.504 152.187 1.00 54.55  ? 78  GLU R C    1 
ATOM 38087 O O    . GLU R 1 78  ? 114.430 177.273 152.279 1.00 56.97  ? 78  GLU R O    1 
ATOM 38088 C CB   . GLU R 1 78  ? 114.544 174.661 150.745 1.00 55.04  ? 78  GLU R CB   1 
ATOM 38089 C CG   . GLU R 1 78  ? 115.503 174.781 149.592 1.00 62.92  ? 78  GLU R CG   1 
ATOM 38090 C CD   . GLU R 1 78  ? 114.813 174.696 148.250 1.00 72.68  ? 78  GLU R CD   1 
ATOM 38091 O OE1  . GLU R 1 78  ? 113.580 174.890 148.199 1.00 67.51  ? 78  GLU R OE1  1 
ATOM 38092 O OE2  . GLU R 1 78  ? 115.503 174.434 147.244 1.00 71.99  ? 78  GLU R OE2  1 
ATOM 38093 H H    . GLU R 1 78  ? 113.528 174.888 153.157 1.00 58.80  ? 78  GLU R H    1 
ATOM 38094 H HA   . GLU R 1 78  ? 116.027 174.573 152.152 1.00 58.36  ? 78  GLU R HA   1 
ATOM 38095 H HB2  . GLU R 1 78  ? 114.214 173.754 150.773 1.00 59.04  ? 78  GLU R HB2  1 
ATOM 38096 H HB3  . GLU R 1 78  ? 113.818 175.278 150.585 1.00 58.54  ? 78  GLU R HB3  1 
ATOM 38097 H HG2  . GLU R 1 78  ? 115.951 175.635 149.645 1.00 59.89  ? 78  GLU R HG2  1 
ATOM 38098 H HG3  . GLU R 1 78  ? 116.150 174.065 149.647 1.00 59.49  ? 78  GLU R HG3  1 
ATOM 38099 N N    . ILE R 1 79  ? 116.652 176.908 152.169 1.00 52.40  ? 79  ILE R N    1 
ATOM 38100 C CA   . ILE R 1 79  ? 117.042 178.308 152.096 1.00 50.20  ? 79  ILE R CA   1 
ATOM 38101 C C    . ILE R 1 79  ? 117.838 178.496 150.820 1.00 48.50  ? 79  ILE R C    1 
ATOM 38102 O O    . ILE R 1 79  ? 118.912 177.909 150.657 1.00 57.71  ? 79  ILE R O    1 
ATOM 38103 C CB   . ILE R 1 79  ? 117.859 178.734 153.314 1.00 54.66  ? 79  ILE R CB   1 
ATOM 38104 C CG1  . ILE R 1 79  ? 117.030 178.603 154.571 1.00 55.10  ? 79  ILE R CG1  1 
ATOM 38105 C CG2  . ILE R 1 79  ? 118.285 180.150 153.188 1.00 49.33  ? 79  ILE R CG2  1 
ATOM 38106 C CD1  . ILE R 1 79  ? 117.843 178.422 155.770 1.00 54.15  ? 79  ILE R CD1  1 
ATOM 38107 H H    . ILE R 1 79  ? 117.318 176.374 152.204 1.00 54.47  ? 79  ILE R H    1 
ATOM 38108 H HA   . ILE R 1 79  ? 116.258 178.862 152.042 1.00 53.67  ? 79  ILE R HA   1 
ATOM 38109 H HB   . ILE R 1 79  ? 118.639 178.173 153.375 1.00 54.16  ? 79  ILE R HB   1 
ATOM 38110 H HG12 . ILE R 1 79  ? 116.520 179.416 154.680 1.00 54.24  ? 79  ILE R HG12 1 
ATOM 38111 H HG13 . ILE R 1 79  ? 116.440 177.847 154.482 1.00 54.53  ? 79  ILE R HG13 1 
ATOM 38112 H HG21 . ILE R 1 79  ? 118.925 180.229 152.470 1.00 53.93  ? 79  ILE R HG21 1 
ATOM 38113 H HG22 . ILE R 1 79  ? 118.689 180.415 154.023 1.00 53.34  ? 79  ILE R HG22 1 
ATOM 38114 H HG23 . ILE R 1 79  ? 117.503 180.687 153.011 1.00 53.50  ? 79  ILE R HG23 1 
ATOM 38115 H HD11 . ILE R 1 79  ? 117.296 178.022 156.457 1.00 54.38  ? 79  ILE R HD11 1 
ATOM 38116 H HD12 . ILE R 1 79  ? 118.169 179.285 156.055 1.00 53.93  ? 79  ILE R HD12 1 
ATOM 38117 H HD13 . ILE R 1 79  ? 118.584 177.842 155.551 1.00 54.27  ? 79  ILE R HD13 1 
ATOM 38118 N N    . ARG R 1 80  ? 117.313 179.310 149.917 1.00 48.04  ? 80  ARG R N    1 
ATOM 38119 C CA   . ARG R 1 80  ? 117.982 179.660 148.677 1.00 52.28  ? 80  ARG R CA   1 
ATOM 38120 C C    . ARG R 1 80  ? 118.189 181.162 148.629 1.00 59.56  ? 80  ARG R C    1 
ATOM 38121 O O    . ARG R 1 80  ? 117.247 181.928 148.852 1.00 65.41  ? 80  ARG R O    1 
ATOM 38122 C CB   . ARG R 1 80  ? 117.165 179.208 147.472 1.00 58.88  ? 80  ARG R CB   1 
ATOM 38123 C CG   . ARG R 1 80  ? 117.474 177.826 146.973 1.00 61.41  ? 80  ARG R CG   1 
ATOM 38124 C CD   . ARG R 1 80  ? 116.665 177.540 145.737 1.00 64.87  ? 80  ARG R CD   1 
ATOM 38125 N NE   . ARG R 1 80  ? 115.256 177.334 146.047 1.00 64.59  ? 80  ARG R NE   1 
ATOM 38126 C CZ   . ARG R 1 80  ? 114.247 177.674 145.257 1.00 66.02  ? 80  ARG R CZ   1 
ATOM 38127 N NH1  . ARG R 1 80  ? 114.442 178.301 144.111 1.00 62.23  ? 80  ARG R NH1  1 
ATOM 38128 N NH2  . ARG R 1 80  ? 113.006 177.384 145.631 1.00 65.01  ? 80  ARG R NH2  1 
ATOM 38129 H H    . ARG R 1 80  ? 116.552 179.689 150.008 1.00 57.60  ? 80  ARG R H    1 
ATOM 38130 H HA   . ARG R 1 80  ? 118.847 179.235 148.643 1.00 58.17  ? 80  ARG R HA   1 
ATOM 38131 H HB2  . ARG R 1 80  ? 116.237 179.211 147.725 1.00 58.68  ? 80  ARG R HB2  1 
ATOM 38132 H HB3  . ARG R 1 80  ? 117.313 179.829 146.749 1.00 59.02  ? 80  ARG R HB3  1 
ATOM 38133 H HG2  . ARG R 1 80  ? 118.412 177.758 146.751 1.00 59.41  ? 80  ARG R HG2  1 
ATOM 38134 H HG3  . ARG R 1 80  ? 117.235 177.179 147.650 1.00 59.04  ? 80  ARG R HG3  1 
ATOM 38135 H HD2  . ARG R 1 80  ? 116.745 178.294 145.140 1.00 59.61  ? 80  ARG R HD2  1 
ATOM 38136 H HD3  . ARG R 1 80  ? 117.003 176.738 145.315 1.00 59.60  ? 80  ARG R HD3  1 
ATOM 38137 H HE   . ARG R 1 80  ? 115.067 176.958 146.794 1.00 59.19  ? 80  ARG R HE   1 
ATOM 38138 H HH11 . ARG R 1 80  ? 115.235 178.499 143.852 1.00 59.24  ? 80  ARG R HH11 1 
ATOM 38139 H HH12 . ARG R 1 80  ? 113.767 178.512 143.624 1.00 59.03  ? 80  ARG R HH12 1 
ATOM 38140 H HH21 . ARG R 1 80  ? 112.868 176.977 146.373 1.00 59.63  ? 80  ARG R HH21 1 
ATOM 38141 H HH22 . ARG R 1 80  ? 112.346 177.603 145.128 1.00 59.42  ? 80  ARG R HH22 1 
ATOM 38142 N N    . ALA R 1 81  ? 119.415 181.581 148.336 1.00 62.30  ? 81  ALA R N    1 
ATOM 38143 C CA   . ALA R 1 81  ? 119.721 182.997 148.269 1.00 53.66  ? 81  ALA R CA   1 
ATOM 38144 C C    . ALA R 1 81  ? 120.809 183.256 147.246 1.00 54.04  ? 81  ALA R C    1 
ATOM 38145 O O    . ALA R 1 81  ? 121.632 182.388 146.950 1.00 59.57  ? 81  ALA R O    1 
ATOM 38146 C CB   . ALA R 1 81  ? 120.167 183.533 149.620 1.00 52.28  ? 81  ALA R CB   1 
ATOM 38147 H H    . ALA R 1 81  ? 120.081 181.067 148.177 1.00 58.34  ? 81  ALA R H    1 
ATOM 38148 H HA   . ALA R 1 81  ? 118.936 183.482 147.993 1.00 56.77  ? 81  ALA R HA   1 
ATOM 38149 H HB1  . ALA R 1 81  ? 121.018 183.131 149.836 1.00 56.91  ? 81  ALA R HB1  1 
ATOM 38150 H HB2  . ALA R 1 81  ? 119.503 183.304 150.281 1.00 56.70  ? 81  ALA R HB2  1 
ATOM 38151 H HB3  . ALA R 1 81  ? 120.257 184.491 149.551 1.00 57.07  ? 81  ALA R HB3  1 
ATOM 38152 N N    . LYS R 1 82  ? 120.790 184.469 146.707 1.00 56.61  ? 82  LYS R N    1 
ATOM 38153 C CA   . LYS R 1 82  ? 121.841 184.977 145.839 1.00 62.99  ? 82  LYS R CA   1 
ATOM 38154 C C    . LYS R 1 82  ? 122.282 186.336 146.350 1.00 60.33  ? 82  LYS R C    1 
ATOM 38155 O O    . LYS R 1 82  ? 121.448 187.221 146.562 1.00 60.50  ? 82  LYS R O    1 
ATOM 38156 C CB   . LYS R 1 82  ? 121.356 185.082 144.398 1.00 68.53  ? 82  LYS R CB   1 
ATOM 38157 C CG   . LYS R 1 82  ? 120.086 185.861 144.251 1.00 66.48  ? 82  LYS R CG   1 
ATOM 38158 C CD   . LYS R 1 82  ? 119.431 185.572 142.926 1.00 66.69  ? 82  LYS R CD   1 
ATOM 38159 C CE   . LYS R 1 82  ? 118.001 186.054 142.913 1.00 68.08  ? 82  LYS R CE   1 
ATOM 38160 N NZ   . LYS R 1 82  ? 117.928 187.529 142.980 1.00 69.37  ? 82  LYS R NZ   1 
ATOM 38161 H H    . LYS R 1 82  ? 120.153 185.027 146.828 1.00 62.78  ? 82  LYS R H    1 
ATOM 38162 H HA   . LYS R 1 82  ? 122.593 184.379 145.864 1.00 64.14  ? 82  LYS R HA   1 
ATOM 38163 H HB2  . LYS R 1 82  ? 122.036 185.526 143.875 1.00 64.28  ? 82  LYS R HB2  1 
ATOM 38164 H HB3  . LYS R 1 82  ? 121.201 184.193 144.056 1.00 64.42  ? 82  LYS R HB3  1 
ATOM 38165 H HG2  . LYS R 1 82  ? 119.472 185.620 144.956 1.00 63.97  ? 82  LYS R HG2  1 
ATOM 38166 H HG3  . LYS R 1 82  ? 120.290 186.805 144.293 1.00 64.17  ? 82  LYS R HG3  1 
ATOM 38167 H HD2  . LYS R 1 82  ? 119.917 186.036 142.229 1.00 64.67  ? 82  LYS R HD2  1 
ATOM 38168 H HD3  . LYS R 1 82  ? 119.436 184.617 142.764 1.00 63.28  ? 82  LYS R HD3  1 
ATOM 38169 H HE2  . LYS R 1 82  ? 117.570 185.761 142.096 1.00 64.07  ? 82  LYS R HE2  1 
ATOM 38170 H HE3  . LYS R 1 82  ? 117.539 185.696 143.685 1.00 64.48  ? 82  LYS R HE3  1 
ATOM 38171 H HZ1  . LYS R 1 82  ? 117.083 187.785 143.087 1.00 64.40  ? 82  LYS R HZ1  1 
ATOM 38172 H HZ2  . LYS R 1 82  ? 118.248 187.882 142.229 1.00 65.07  ? 82  LYS R HZ2  1 
ATOM 38173 H HZ3  . LYS R 1 82  ? 118.411 187.822 143.667 1.00 64.41  ? 82  LYS R HZ3  1 
ATOM 38174 N N    . ARG R 1 83  ? 123.584 186.501 146.549 1.00 62.49  ? 83  ARG R N    1 
ATOM 38175 C CA   . ARG R 1 83  ? 124.173 187.782 146.905 1.00 62.08  ? 83  ARG R CA   1 
ATOM 38176 C C    . ARG R 1 83  ? 124.881 188.353 145.690 1.00 63.17  ? 83  ARG R C    1 
ATOM 38177 O O    . ARG R 1 83  ? 125.723 187.683 145.085 1.00 66.55  ? 83  ARG R O    1 
ATOM 38178 C CB   . ARG R 1 83  ? 125.149 187.652 148.071 1.00 64.27  ? 83  ARG R CB   1 
ATOM 38179 C CG   . ARG R 1 83  ? 126.203 186.618 147.897 1.00 61.38  ? 83  ARG R CG   1 
ATOM 38180 C CD   . ARG R 1 83  ? 127.241 186.767 148.974 1.00 57.29  ? 83  ARG R CD   1 
ATOM 38181 N NE   . ARG R 1 83  ? 126.727 186.389 150.281 1.00 60.03  ? 83  ARG R NE   1 
ATOM 38182 C CZ   . ARG R 1 83  ? 126.972 185.240 150.892 1.00 60.69  ? 83  ARG R CZ   1 
ATOM 38183 N NH1  . ARG R 1 83  ? 127.751 184.319 150.355 1.00 61.73  ? 83  ARG R NH1  1 
ATOM 38184 N NH2  . ARG R 1 83  ? 126.423 185.010 152.076 1.00 58.78  ? 83  ARG R NH2  1 
ATOM 38185 H H    . ARG R 1 83  ? 124.159 185.870 146.488 1.00 61.60  ? 83  ARG R H    1 
ATOM 38186 H HA   . ARG R 1 83  ? 123.474 188.399 147.156 1.00 60.77  ? 83  ARG R HA   1 
ATOM 38187 H HB2  . ARG R 1 83  ? 125.598 188.499 148.186 1.00 60.32  ? 83  ARG R HB2  1 
ATOM 38188 H HB3  . ARG R 1 83  ? 124.669 187.432 148.874 1.00 61.49  ? 83  ARG R HB3  1 
ATOM 38189 H HG2  . ARG R 1 83  ? 125.799 185.745 147.977 1.00 61.03  ? 83  ARG R HG2  1 
ATOM 38190 H HG3  . ARG R 1 83  ? 126.623 186.718 147.034 1.00 61.20  ? 83  ARG R HG3  1 
ATOM 38191 H HD2  . ARG R 1 83  ? 128.012 186.229 148.762 1.00 60.39  ? 83  ARG R HD2  1 
ATOM 38192 H HD3  . ARG R 1 83  ? 127.491 187.698 149.028 1.00 59.58  ? 83  ARG R HD3  1 
ATOM 38193 H HE   . ARG R 1 83  ? 126.290 186.980 150.719 1.00 59.82  ? 83  ARG R HE   1 
ATOM 38194 H HH11 . ARG R 1 83  ? 128.115 184.449 149.593 1.00 60.81  ? 83  ARG R HH11 1 
ATOM 38195 H HH12 . ARG R 1 83  ? 127.891 183.586 150.778 1.00 60.84  ? 83  ARG R HH12 1 
ATOM 38196 H HH21 . ARG R 1 83  ? 125.917 185.604 152.427 1.00 58.78  ? 83  ARG R HH21 1 
ATOM 38197 H HH22 . ARG R 1 83  ? 126.574 184.270 152.483 1.00 59.96  ? 83  ARG R HH22 1 
ATOM 38198 N N    . SER R 1 84  ? 124.535 189.578 145.336 1.00 69.44  ? 84  SER R N    1 
ATOM 38199 C CA   . SER R 1 84  ? 125.206 190.250 144.241 1.00 66.96  ? 84  SER R CA   1 
ATOM 38200 C C    . SER R 1 84  ? 126.693 190.385 144.552 1.00 71.98  ? 84  SER R C    1 
ATOM 38201 O O    . SER R 1 84  ? 127.055 190.740 145.681 1.00 72.40  ? 84  SER R O    1 
ATOM 38202 C CB   . SER R 1 84  ? 124.595 191.626 144.010 1.00 67.83  ? 84  SER R CB   1 
ATOM 38203 O OG   . SER R 1 84  ? 123.211 191.529 143.745 1.00 74.15  ? 84  SER R OG   1 
ATOM 38204 H H    . SER R 1 84  ? 123.918 190.040 145.711 1.00 69.10  ? 84  SER R H    1 
ATOM 38205 H HA   . SER R 1 84  ? 125.095 189.726 143.441 1.00 68.77  ? 84  SER R HA   1 
ATOM 38206 H HB2  . SER R 1 84  ? 124.725 192.160 144.806 1.00 69.04  ? 84  SER R HB2  1 
ATOM 38207 H HB3  . SER R 1 84  ? 125.040 192.035 143.255 1.00 69.12  ? 84  SER R HB3  1 
ATOM 38208 H HG   . SER R 1 84  ? 122.858 192.288 143.803 1.00 69.68  ? 84  SER R HG   1 
ATOM 38209 N N    . PRO R 1 85  ? 127.576 190.108 143.598 1.00 81.08  ? 85  PRO R N    1 
ATOM 38210 C CA   . PRO R 1 85  ? 129.005 190.255 143.861 1.00 80.23  ? 85  PRO R CA   1 
ATOM 38211 C C    . PRO R 1 85  ? 129.404 191.715 143.980 1.00 79.93  ? 85  PRO R C    1 
ATOM 38212 O O    . PRO R 1 85  ? 128.691 192.627 143.558 1.00 78.54  ? 85  PRO R O    1 
ATOM 38213 C CB   . PRO R 1 85  ? 129.649 189.600 142.643 1.00 75.84  ? 85  PRO R CB   1 
ATOM 38214 C CG   . PRO R 1 85  ? 128.690 189.864 141.574 1.00 78.82  ? 85  PRO R CG   1 
ATOM 38215 C CD   . PRO R 1 85  ? 127.331 189.762 142.191 1.00 76.97  ? 85  PRO R CD   1 
ATOM 38216 H HA   . PRO R 1 85  ? 129.255 189.778 144.662 1.00 77.27  ? 85  PRO R HA   1 
ATOM 38217 H HB2  . PRO R 1 85  ? 130.503 190.016 142.463 1.00 76.92  ? 85  PRO R HB2  1 
ATOM 38218 H HB3  . PRO R 1 85  ? 129.744 188.651 142.798 1.00 77.15  ? 85  PRO R HB3  1 
ATOM 38219 H HG2  . PRO R 1 85  ? 128.837 190.758 141.234 1.00 77.93  ? 85  PRO R HG2  1 
ATOM 38220 H HG3  . PRO R 1 85  ? 128.793 189.204 140.876 1.00 77.31  ? 85  PRO R HG3  1 
ATOM 38221 H HD2  . PRO R 1 85  ? 126.729 190.402 141.788 1.00 77.09  ? 85  PRO R HD2  1 
ATOM 38222 H HD3  . PRO R 1 85  ? 126.996 188.858 142.122 1.00 76.76  ? 85  PRO R HD3  1 
ATOM 38223 N N    . LEU R 1 86  ? 130.573 191.925 144.572 1.00 78.89  ? 86  LEU R N    1 
ATOM 38224 C CA   . LEU R 1 86  ? 131.090 193.266 144.787 1.00 81.03  ? 86  LEU R CA   1 
ATOM 38225 C C    . LEU R 1 86  ? 131.345 193.966 143.464 1.00 84.29  ? 86  LEU R C    1 
ATOM 38226 O O    . LEU R 1 86  ? 132.232 193.571 142.703 1.00 86.97  ? 86  LEU R O    1 
ATOM 38227 C CB   . LEU R 1 86  ? 132.371 193.211 145.609 1.00 81.13  ? 86  LEU R CB   1 
ATOM 38228 C CG   . LEU R 1 86  ? 132.275 192.398 146.900 1.00 86.44  ? 86  LEU R CG   1 
ATOM 38229 C CD1  . LEU R 1 86  ? 133.634 192.252 147.526 1.00 79.96  ? 86  LEU R CD1  1 
ATOM 38230 C CD2  . LEU R 1 86  ? 131.310 193.031 147.881 1.00 83.55  ? 86  LEU R CD2  1 
ATOM 38231 H H    . LEU R 1 86  ? 131.087 191.301 144.853 1.00 81.32  ? 86  LEU R H    1 
ATOM 38232 H HA   . LEU R 1 86  ? 130.434 193.783 145.273 1.00 81.67  ? 86  LEU R HA   1 
ATOM 38233 H HB2  . LEU R 1 86  ? 133.064 192.813 145.063 1.00 81.87  ? 86  LEU R HB2  1 
ATOM 38234 H HB3  . LEU R 1 86  ? 132.620 194.115 145.846 1.00 81.14  ? 86  LEU R HB3  1 
ATOM 38235 H HG   . LEU R 1 86  ? 131.949 191.510 146.693 1.00 82.63  ? 86  LEU R HG   1 
ATOM 38236 H HD11 . LEU R 1 86  ? 134.197 191.738 146.929 1.00 82.00  ? 86  LEU R HD11 1 
ATOM 38237 H HD12 . LEU R 1 86  ? 134.009 193.133 147.661 1.00 81.58  ? 86  LEU R HD12 1 
ATOM 38238 H HD13 . LEU R 1 86  ? 133.540 191.795 148.374 1.00 81.42  ? 86  LEU R HD13 1 
ATOM 38239 H HD21 . LEU R 1 86  ? 130.441 193.122 147.463 1.00 82.24  ? 86  LEU R HD21 1 
ATOM 38240 H HD22 . LEU R 1 86  ? 131.648 193.903 148.130 1.00 82.09  ? 86  LEU R HD22 1 
ATOM 38241 H HD23 . LEU R 1 86  ? 131.244 192.464 148.665 1.00 81.72  ? 86  LEU R HD23 1 
ATOM 38242 N N    . MET R 1 87  ? 130.568 195.004 143.181 1.00 98.95  ? 87  MET R N    1 
ATOM 38243 C CA   . MET R 1 87  ? 130.756 195.761 141.957 1.00 100.17 ? 87  MET R CA   1 
ATOM 38244 C C    . MET R 1 87  ? 131.945 196.697 142.098 1.00 100.28 ? 87  MET R C    1 
ATOM 38245 O O    . MET R 1 87  ? 132.084 197.405 143.099 1.00 98.78  ? 87  MET R O    1 
ATOM 38246 C CB   . MET R 1 87  ? 129.498 196.557 141.633 1.00 98.80  ? 87  MET R CB   1 
ATOM 38247 C CG   . MET R 1 87  ? 128.289 195.696 141.315 1.00 103.34 ? 87  MET R CG   1 
ATOM 38248 S SD   . MET R 1 87  ? 128.549 194.576 139.925 1.00 116.65 ? 87  MET R SD   1 
ATOM 38249 C CE   . MET R 1 87  ? 129.007 195.735 138.642 1.00 101.48 ? 87  MET R CE   1 
ATOM 38250 H H    . MET R 1 87  ? 129.937 195.294 143.683 1.00 98.45  ? 87  MET R H    1 
ATOM 38251 H HA   . MET R 1 87  ? 130.928 195.145 141.231 1.00 98.98  ? 87  MET R HA   1 
ATOM 38252 H HB2  . MET R 1 87  ? 129.277 197.095 142.408 1.00 98.62  ? 87  MET R HB2  1 
ATOM 38253 H HB3  . MET R 1 87  ? 129.674 197.133 140.876 1.00 99.29  ? 87  MET R HB3  1 
ATOM 38254 H HG2  . MET R 1 87  ? 128.080 195.156 142.094 1.00 99.39  ? 87  MET R HG2  1 
ATOM 38255 H HG3  . MET R 1 87  ? 127.541 196.273 141.100 1.00 99.64  ? 87  MET R HG3  1 
ATOM 38256 H HE1  . MET R 1 87  ? 129.083 195.261 137.800 1.00 99.46  ? 87  MET R HE1  1 
ATOM 38257 H HE2  . MET R 1 87  ? 128.321 196.418 138.579 1.00 99.91  ? 87  MET R HE2  1 
ATOM 38258 H HE3  . MET R 1 87  ? 129.858 196.140 138.872 1.00 99.61  ? 87  MET R HE3  1 
ATOM 38259 N N    . ILE R 1 88  ? 132.805 196.700 141.087 1.00 88.27  ? 88  ILE R N    1 
ATOM 38260 C CA   . ILE R 1 88  ? 133.999 197.529 141.078 1.00 84.23  ? 88  ILE R CA   1 
ATOM 38261 C C    . ILE R 1 88  ? 134.053 198.293 139.768 1.00 85.54  ? 88  ILE R C    1 
ATOM 38262 O O    . ILE R 1 88  ? 133.823 197.721 138.698 1.00 85.84  ? 88  ILE R O    1 
ATOM 38263 C CB   . ILE R 1 88  ? 135.273 196.691 141.268 1.00 83.89  ? 88  ILE R CB   1 
ATOM 38264 C CG1  . ILE R 1 88  ? 135.499 195.772 140.077 1.00 85.12  ? 88  ILE R CG1  1 
ATOM 38265 C CG2  . ILE R 1 88  ? 135.157 195.862 142.504 1.00 80.94  ? 88  ILE R CG2  1 
ATOM 38266 C CD1  . ILE R 1 88  ? 136.677 194.861 140.246 1.00 84.38  ? 88  ILE R CD1  1 
ATOM 38267 H H    . ILE R 1 88  ? 132.727 196.213 140.387 1.00 85.77  ? 88  ILE R H    1 
ATOM 38268 H HA   . ILE R 1 88  ? 133.948 198.168 141.798 1.00 84.76  ? 88  ILE R HA   1 
ATOM 38269 H HB   . ILE R 1 88  ? 136.030 197.283 141.353 1.00 84.70  ? 88  ILE R HB   1 
ATOM 38270 H HG12 . ILE R 1 88  ? 134.708 195.230 139.954 1.00 84.44  ? 88  ILE R HG12 1 
ATOM 38271 H HG13 . ILE R 1 88  ? 135.665 196.309 139.292 1.00 84.60  ? 88  ILE R HG13 1 
ATOM 38272 H HG21 . ILE R 1 88  ? 136.038 195.551 142.761 1.00 84.19  ? 88  ILE R HG21 1 
ATOM 38273 H HG22 . ILE R 1 88  ? 134.770 196.404 143.205 1.00 84.36  ? 88  ILE R HG22 1 
ATOM 38274 H HG23 . ILE R 1 88  ? 134.581 195.109 142.308 1.00 84.27  ? 88  ILE R HG23 1 
ATOM 38275 H HD11 . ILE R 1 88  ? 136.865 194.426 139.401 1.00 84.26  ? 88  ILE R HD11 1 
ATOM 38276 H HD12 . ILE R 1 88  ? 137.438 195.391 140.523 1.00 84.73  ? 88  ILE R HD12 1 
ATOM 38277 H HD13 . ILE R 1 88  ? 136.474 194.199 140.922 1.00 84.30  ? 88  ILE R HD13 1 
ATOM 38278 N N    . THR R 1 89  ? 134.347 199.582 139.856 1.00 93.91  ? 89  THR R N    1 
ATOM 38279 C CA   . THR R 1 89  ? 134.648 200.364 138.674 1.00 93.61  ? 89  THR R CA   1 
ATOM 38280 C C    . THR R 1 89  ? 135.950 199.873 138.048 1.00 93.95  ? 89  THR R C    1 
ATOM 38281 O O    . THR R 1 89  ? 136.779 199.229 138.695 1.00 94.22  ? 89  THR R O    1 
ATOM 38282 C CB   . THR R 1 89  ? 134.745 201.844 139.036 1.00 93.21  ? 89  THR R CB   1 
ATOM 38283 O OG1  . THR R 1 89  ? 133.488 202.286 139.558 1.00 88.04  ? 89  THR R OG1  1 
ATOM 38284 C CG2  . THR R 1 89  ? 135.110 202.687 137.829 1.00 90.82  ? 89  THR R CG2  1 
ATOM 38285 H H    . THR R 1 89  ? 134.367 200.027 140.587 1.00 91.44  ? 89  THR R H    1 
ATOM 38286 H HA   . THR R 1 89  ? 133.936 200.253 138.030 1.00 90.83  ? 89  THR R HA   1 
ATOM 38287 H HB   . THR R 1 89  ? 135.432 201.960 139.706 1.00 91.18  ? 89  THR R HB   1 
ATOM 38288 H HG1  . THR R 1 89  ? 133.077 201.635 139.891 1.00 90.30  ? 89  THR R HG1  1 
ATOM 38289 H HG21 . THR R 1 89  ? 134.900 203.617 137.996 1.00 90.89  ? 89  THR R HG21 1 
ATOM 38290 H HG22 . THR R 1 89  ? 134.611 202.382 137.058 1.00 90.78  ? 89  THR R HG22 1 
ATOM 38291 H HG23 . THR R 1 89  ? 136.057 202.608 137.642 1.00 90.59  ? 89  THR R HG23 1 
ATOM 38292 N N    . GLU R 1 90  ? 136.117 200.176 136.762 1.00 98.79  ? 90  GLU R N    1 
ATOM 38293 C CA   . GLU R 1 90  ? 137.282 199.688 136.034 1.00 97.95  ? 90  GLU R CA   1 
ATOM 38294 C C    . GLU R 1 90  ? 138.575 200.204 136.644 1.00 99.14  ? 90  GLU R C    1 
ATOM 38295 O O    . GLU R 1 90  ? 139.590 199.498 136.636 1.00 95.94  ? 90  GLU R O    1 
ATOM 38296 C CB   . GLU R 1 90  ? 137.187 200.091 134.564 1.00 97.38  ? 90  GLU R CB   1 
ATOM 38297 C CG   . GLU R 1 90  ? 136.106 199.351 133.783 1.00 99.57  ? 90  GLU R CG   1 
ATOM 38298 C CD   . GLU R 1 90  ? 134.699 199.725 134.213 1.00 100.64 ? 90  GLU R CD   1 
ATOM 38299 O OE1  . GLU R 1 90  ? 134.530 200.803 134.820 1.00 98.49  ? 90  GLU R OE1  1 
ATOM 38300 O OE2  . GLU R 1 90  ? 133.766 198.937 133.954 1.00 99.68  ? 90  GLU R OE2  1 
ATOM 38301 H H    . GLU R 1 90  ? 135.585 200.667 136.304 1.00 96.65  ? 90  GLU R H    1 
ATOM 38302 H HA   . GLU R 1 90  ? 137.298 198.721 136.082 1.00 96.13  ? 90  GLU R HA   1 
ATOM 38303 H HB2  . GLU R 1 90  ? 136.996 201.040 134.516 1.00 96.42  ? 90  GLU R HB2  1 
ATOM 38304 H HB3  . GLU R 1 90  ? 138.038 199.905 134.138 1.00 96.50  ? 90  GLU R HB3  1 
ATOM 38305 H HG2  . GLU R 1 90  ? 136.197 199.561 132.841 1.00 96.88  ? 90  GLU R HG2  1 
ATOM 38306 H HG3  . GLU R 1 90  ? 136.215 198.398 133.923 1.00 96.72  ? 90  GLU R HG3  1 
ATOM 38307 N N    . SER R 1 91  ? 138.562 201.424 137.180 1.00 88.44  ? 91  SER R N    1 
ATOM 38308 C CA   . SER R 1 91  ? 139.721 201.923 137.903 1.00 83.38  ? 91  SER R CA   1 
ATOM 38309 C C    . SER R 1 91  ? 139.995 201.115 139.155 1.00 83.07  ? 91  SER R C    1 
ATOM 38310 O O    . SER R 1 91  ? 141.155 200.989 139.559 1.00 82.44  ? 91  SER R O    1 
ATOM 38311 C CB   . SER R 1 91  ? 139.505 203.379 138.291 1.00 82.34  ? 91  SER R CB   1 
ATOM 38312 O OG   . SER R 1 91  ? 138.335 203.512 139.075 1.00 83.20  ? 91  SER R OG   1 
ATOM 38313 H H    . SER R 1 91  ? 137.905 201.974 137.136 1.00 84.83  ? 91  SER R H    1 
ATOM 38314 H HA   . SER R 1 91  ? 140.501 201.869 137.335 1.00 84.38  ? 91  SER R HA   1 
ATOM 38315 H HB2  . SER R 1 91  ? 140.265 203.679 138.809 1.00 83.64  ? 91  SER R HB2  1 
ATOM 38316 H HB3  . SER R 1 91  ? 139.409 203.911 137.488 1.00 83.97  ? 91  SER R HB3  1 
ATOM 38317 H HG   . SER R 1 91  ? 138.257 204.303 139.342 1.00 83.95  ? 91  SER R HG   1 
ATOM 38318 N N    . GLU R 1 92  ? 138.960 200.556 139.762 1.00 80.78  ? 92  GLU R N    1 
ATOM 38319 C CA   . GLU R 1 92  ? 139.086 199.837 141.012 1.00 76.85  ? 92  GLU R CA   1 
ATOM 38320 C C    . GLU R 1 92  ? 139.511 198.403 140.768 1.00 75.06  ? 92  GLU R C    1 
ATOM 38321 O O    . GLU R 1 92  ? 139.194 197.803 139.739 1.00 83.94  ? 92  GLU R O    1 
ATOM 38322 C CB   . GLU R 1 92  ? 137.766 199.861 141.766 1.00 78.82  ? 92  GLU R CB   1 
ATOM 38323 C CG   . GLU R 1 92  ? 137.254 201.244 142.047 1.00 81.39  ? 92  GLU R CG   1 
ATOM 38324 C CD   . GLU R 1 92  ? 135.987 201.237 142.870 1.00 84.13  ? 92  GLU R CD   1 
ATOM 38325 O OE1  . GLU R 1 92  ? 135.523 200.139 143.234 1.00 84.14  ? 92  GLU R OE1  1 
ATOM 38326 O OE2  . GLU R 1 92  ? 135.454 202.328 143.155 1.00 82.19  ? 92  GLU R OE2  1 
ATOM 38327 H H    . GLU R 1 92  ? 138.157 200.584 139.468 1.00 82.06  ? 92  GLU R H    1 
ATOM 38328 H HA   . GLU R 1 92  ? 139.757 200.254 141.561 1.00 81.37  ? 92  GLU R HA   1 
ATOM 38329 H HB2  . GLU R 1 92  ? 137.107 199.404 141.230 1.00 81.57  ? 92  GLU R HB2  1 
ATOM 38330 H HB3  . GLU R 1 92  ? 137.885 199.407 142.607 1.00 80.99  ? 92  GLU R HB3  1 
ATOM 38331 H HG2  . GLU R 1 92  ? 137.928 201.732 142.538 1.00 81.35  ? 92  GLU R HG2  1 
ATOM 38332 H HG3  . GLU R 1 92  ? 137.073 201.687 141.207 1.00 80.93  ? 92  GLU R HG3  1 
ATOM 38333 N N    . ARG R 1 93  ? 140.241 197.859 141.729 1.00 63.74  ? 93  ARG R N    1 
ATOM 38334 C CA   . ARG R 1 93  ? 140.716 196.493 141.655 1.00 63.73  ? 93  ARG R CA   1 
ATOM 38335 C C    . ARG R 1 93  ? 140.789 195.908 143.052 1.00 64.31  ? 93  ARG R C    1 
ATOM 38336 O O    . ARG R 1 93  ? 141.127 196.601 144.012 1.00 72.39  ? 93  ARG R O    1 
ATOM 38337 C CB   . ARG R 1 93  ? 142.076 196.422 140.979 1.00 65.17  ? 93  ARG R CB   1 
ATOM 38338 C CG   . ARG R 1 93  ? 143.203 196.906 141.823 1.00 70.48  ? 93  ARG R CG   1 
ATOM 38339 C CD   . ARG R 1 93  ? 144.237 197.564 140.965 1.00 70.95  ? 93  ARG R CD   1 
ATOM 38340 N NE   . ARG R 1 93  ? 143.800 198.894 140.557 1.00 75.44  ? 93  ARG R NE   1 
ATOM 38341 C CZ   . ARG R 1 93  ? 144.248 200.029 141.076 1.00 75.03  ? 93  ARG R CZ   1 
ATOM 38342 N NH1  . ARG R 1 93  ? 145.182 200.045 142.011 1.00 68.13  ? 93  ARG R NH1  1 
ATOM 38343 N NH2  . ARG R 1 93  ? 143.745 201.180 140.645 1.00 74.17  ? 93  ARG R NH2  1 
ATOM 38344 H H    . ARG R 1 93  ? 140.473 198.264 142.443 1.00 69.89  ? 93  ARG R H    1 
ATOM 38345 H HA   . ARG R 1 93  ? 140.091 195.972 141.140 1.00 69.26  ? 93  ARG R HA   1 
ATOM 38346 H HB2  . ARG R 1 93  ? 142.262 195.505 140.740 1.00 68.76  ? 93  ARG R HB2  1 
ATOM 38347 H HB3  . ARG R 1 93  ? 142.047 196.980 140.191 1.00 69.24  ? 93  ARG R HB3  1 
ATOM 38348 H HG2  . ARG R 1 93  ? 142.865 197.558 142.451 1.00 70.06  ? 93  ARG R HG2  1 
ATOM 38349 H HG3  . ARG R 1 93  ? 143.610 196.155 142.279 1.00 69.41  ? 93  ARG R HG3  1 
ATOM 38350 H HD2  . ARG R 1 93  ? 145.070 197.622 141.451 1.00 69.12  ? 93  ARG R HD2  1 
ATOM 38351 H HD3  . ARG R 1 93  ? 144.356 197.026 140.170 1.00 69.04  ? 93  ARG R HD3  1 
ATOM 38352 H HE   . ARG R 1 93  ? 143.035 198.936 140.170 1.00 70.22  ? 93  ARG R HE   1 
ATOM 38353 H HH11 . ARG R 1 93  ? 145.520 199.314 142.302 1.00 68.55  ? 93  ARG R HH11 1 
ATOM 38354 H HH12 . ARG R 1 93  ? 145.453 200.796 142.326 1.00 69.04  ? 93  ARG R HH12 1 
ATOM 38355 H HH21 . ARG R 1 93  ? 143.137 201.181 140.039 1.00 70.35  ? 93  ARG R HH21 1 
ATOM 38356 H HH22 . ARG R 1 93  ? 144.028 201.922 140.973 1.00 69.64  ? 93  ARG R HH22 1 
ATOM 38357 N N    . ILE R 1 94  ? 140.463 194.624 143.152 1.00 54.78  ? 94  ILE R N    1 
ATOM 38358 C CA   . ILE R 1 94  ? 140.404 193.923 144.425 1.00 58.15  ? 94  ILE R CA   1 
ATOM 38359 C C    . ILE R 1 94  ? 141.808 193.427 144.743 1.00 59.55  ? 94  ILE R C    1 
ATOM 38360 O O    . ILE R 1 94  ? 142.256 192.406 144.223 1.00 64.56  ? 94  ILE R O    1 
ATOM 38361 C CB   . ILE R 1 94  ? 139.394 192.781 144.389 1.00 56.75  ? 94  ILE R CB   1 
ATOM 38362 C CG1  . ILE R 1 94  ? 138.039 193.317 143.957 1.00 58.92  ? 94  ILE R CG1  1 
ATOM 38363 C CG2  . ILE R 1 94  ? 139.274 192.137 145.728 1.00 54.54  ? 94  ILE R CG2  1 
ATOM 38364 C CD1  . ILE R 1 94  ? 137.015 192.263 143.769 1.00 63.52  ? 94  ILE R CD1  1 
ATOM 38365 H H    . ILE R 1 94  ? 140.262 194.131 142.485 1.00 61.75  ? 94  ILE R H    1 
ATOM 38366 H HA   . ILE R 1 94  ? 140.148 194.546 145.110 1.00 61.69  ? 94  ILE R HA   1 
ATOM 38367 H HB   . ILE R 1 94  ? 139.693 192.123 143.752 1.00 61.54  ? 94  ILE R HB   1 
ATOM 38368 H HG12 . ILE R 1 94  ? 137.722 193.922 144.639 1.00 61.59  ? 94  ILE R HG12 1 
ATOM 38369 H HG13 . ILE R 1 94  ? 138.135 193.788 143.119 1.00 61.65  ? 94  ILE R HG13 1 
ATOM 38370 H HG21 . ILE R 1 94  ? 138.812 191.297 145.622 1.00 60.93  ? 94  ILE R HG21 1 
ATOM 38371 H HG22 . ILE R 1 94  ? 138.767 192.725 146.302 1.00 60.98  ? 94  ILE R HG22 1 
ATOM 38372 H HG23 . ILE R 1 94  ? 140.154 191.983 146.095 1.00 60.19  ? 94  ILE R HG23 1 
ATOM 38373 H HD11 . ILE R 1 94  ? 136.293 192.626 143.234 1.00 62.75  ? 94  ILE R HD11 1 
ATOM 38374 H HD12 . ILE R 1 94  ? 136.685 191.985 144.635 1.00 61.94  ? 94  ILE R HD12 1 
ATOM 38375 H HD13 . ILE R 1 94  ? 137.424 191.513 143.312 1.00 62.11  ? 94  ILE R HD13 1 
ATOM 38376 N N    . ILE R 1 95  ? 142.501 194.150 145.615 1.00 54.45  ? 95  ILE R N    1 
ATOM 38377 C CA   . ILE R 1 95  ? 143.851 193.769 145.985 1.00 59.17  ? 95  ILE R CA   1 
ATOM 38378 C C    . ILE R 1 95  ? 143.843 192.704 147.063 1.00 58.45  ? 95  ILE R C    1 
ATOM 38379 O O    . ILE R 1 95  ? 144.781 191.908 147.161 1.00 66.24  ? 95  ILE R O    1 
ATOM 38380 C CB   . ILE R 1 95  ? 144.622 195.010 146.434 1.00 53.41  ? 95  ILE R CB   1 
ATOM 38381 C CG1  . ILE R 1 95  ? 144.084 195.507 147.758 1.00 56.13  ? 95  ILE R CG1  1 
ATOM 38382 C CG2  . ILE R 1 95  ? 144.468 196.093 145.419 1.00 56.53  ? 95  ILE R CG2  1 
ATOM 38383 C CD1  . ILE R 1 95  ? 144.753 196.734 148.225 1.00 55.38  ? 95  ILE R CD1  1 
ATOM 38384 H H    . ILE R 1 95  ? 142.218 194.857 145.998 1.00 58.39  ? 95  ILE R H    1 
ATOM 38385 H HA   . ILE R 1 95  ? 144.293 193.405 145.212 1.00 59.71  ? 95  ILE R HA   1 
ATOM 38386 H HB   . ILE R 1 95  ? 145.553 194.787 146.540 1.00 58.21  ? 95  ILE R HB   1 
ATOM 38387 H HG12 . ILE R 1 95  ? 143.143 195.693 147.651 1.00 59.17  ? 95  ILE R HG12 1 
ATOM 38388 H HG13 . ILE R 1 95  ? 144.221 194.829 148.432 1.00 57.89  ? 95  ILE R HG13 1 
ATOM 38389 H HG21 . ILE R 1 95  ? 144.528 195.707 144.534 1.00 58.44  ? 95  ILE R HG21 1 
ATOM 38390 H HG22 . ILE R 1 95  ? 143.603 196.506 145.546 1.00 58.37  ? 95  ILE R HG22 1 
ATOM 38391 H HG23 . ILE R 1 95  ? 145.167 196.747 145.550 1.00 59.12  ? 95  ILE R HG23 1 
ATOM 38392 H HD11 . ILE R 1 95  ? 144.493 196.907 149.138 1.00 58.13  ? 95  ILE R HD11 1 
ATOM 38393 H HD12 . ILE R 1 95  ? 144.493 197.472 147.656 1.00 57.85  ? 95  ILE R HD12 1 
ATOM 38394 H HD13 . ILE R 1 95  ? 145.707 196.588 148.174 1.00 58.14  ? 95  ILE R HD13 1 
ATOM 38395 N N    . TYR R 1 96  ? 142.810 192.678 147.892 1.00 54.16  ? 96  TYR R N    1 
ATOM 38396 C CA   . TYR R 1 96  ? 142.706 191.696 148.954 1.00 54.75  ? 96  TYR R CA   1 
ATOM 38397 C C    . TYR R 1 96  ? 141.245 191.365 149.168 1.00 58.16  ? 96  TYR R C    1 
ATOM 38398 O O    . TYR R 1 96  ? 140.389 192.250 149.122 1.00 62.88  ? 96  TYR R O    1 
ATOM 38399 C CB   . TYR R 1 96  ? 143.318 192.205 150.250 1.00 56.30  ? 96  TYR R CB   1 
ATOM 38400 C CG   . TYR R 1 96  ? 143.374 191.164 151.323 1.00 59.86  ? 96  TYR R CG   1 
ATOM 38401 C CD1  . TYR R 1 96  ? 144.397 190.241 151.363 1.00 63.89  ? 96  TYR R CD1  1 
ATOM 38402 C CD2  . TYR R 1 96  ? 142.400 191.099 152.295 1.00 58.60  ? 96  TYR R CD2  1 
ATOM 38403 C CE1  . TYR R 1 96  ? 144.449 189.286 152.341 1.00 64.60  ? 96  TYR R CE1  1 
ATOM 38404 C CE2  . TYR R 1 96  ? 142.443 190.150 153.274 1.00 58.02  ? 96  TYR R CE2  1 
ATOM 38405 C CZ   . TYR R 1 96  ? 143.468 189.246 153.295 1.00 63.71  ? 96  TYR R CZ   1 
ATOM 38406 O OH   . TYR R 1 96  ? 143.504 188.297 154.281 1.00 68.72  ? 96  TYR R OH   1 
ATOM 38407 H H    . TYR R 1 96  ? 142.155 193.224 147.856 1.00 59.29  ? 96  TYR R H    1 
ATOM 38408 H HA   . TYR R 1 96  ? 143.161 190.887 148.702 1.00 59.78  ? 96  TYR R HA   1 
ATOM 38409 H HB2  . TYR R 1 96  ? 144.215 192.512 150.072 1.00 59.72  ? 96  TYR R HB2  1 
ATOM 38410 H HB3  . TYR R 1 96  ? 142.773 192.929 150.580 1.00 60.01  ? 96  TYR R HB3  1 
ATOM 38411 H HD1  . TYR R 1 96  ? 145.060 190.271 150.715 1.00 60.44  ? 96  TYR R HD1  1 
ATOM 38412 H HD2  . TYR R 1 96  ? 141.707 191.711 152.281 1.00 60.18  ? 96  TYR R HD2  1 
ATOM 38413 H HE1  . TYR R 1 96  ? 145.143 188.670 152.357 1.00 60.75  ? 96  TYR R HE1  1 
ATOM 38414 H HE2  . TYR R 1 96  ? 141.783 190.117 153.922 1.00 59.75  ? 96  TYR R HE2  1 
ATOM 38415 H HH   . TYR R 1 96  ? 142.825 188.381 154.764 1.00 61.25  ? 96  TYR R HH   1 
ATOM 38416 N N    . SER R 1 97  ? 140.967 190.088 149.397 1.00 58.94  ? 97  SER R N    1 
ATOM 38417 C CA   . SER R 1 97  ? 139.602 189.659 149.640 1.00 60.09  ? 97  SER R CA   1 
ATOM 38418 C C    . SER R 1 97  ? 139.603 188.314 150.335 1.00 59.90  ? 97  SER R C    1 
ATOM 38419 O O    . SER R 1 97  ? 140.302 187.390 149.913 1.00 68.57  ? 97  SER R O    1 
ATOM 38420 C CB   . SER R 1 97  ? 138.813 189.568 148.345 1.00 63.45  ? 97  SER R CB   1 
ATOM 38421 O OG   . SER R 1 97  ? 137.432 189.434 148.610 1.00 64.12  ? 97  SER R OG   1 
ATOM 38422 H H    . SER R 1 97  ? 141.545 189.459 149.416 1.00 62.39  ? 97  SER R H    1 
ATOM 38423 H HA   . SER R 1 97  ? 139.168 190.293 150.218 1.00 63.28  ? 97  SER R HA   1 
ATOM 38424 H HB2  . SER R 1 97  ? 138.971 190.371 147.830 1.00 63.41  ? 97  SER R HB2  1 
ATOM 38425 H HB3  . SER R 1 97  ? 139.117 188.788 147.864 1.00 63.09  ? 97  SER R HB3  1 
ATOM 38426 H HG   . SER R 1 97  ? 137.013 189.335 147.891 1.00 63.24  ? 97  SER R HG   1 
ATOM 38427 N N    . GLU R 1 98  ? 138.819 188.220 151.398 1.00 66.27  ? 98  GLU R N    1 
ATOM 38428 C CA   . GLU R 1 98  ? 138.470 186.963 152.022 1.00 66.52  ? 98  GLU R CA   1 
ATOM 38429 C C    . GLU R 1 98  ? 137.008 186.619 151.824 1.00 67.34  ? 98  GLU R C    1 
ATOM 38430 O O    . GLU R 1 98  ? 136.574 185.543 152.244 1.00 75.67  ? 98  GLU R O    1 
ATOM 38431 C CB   . GLU R 1 98  ? 138.774 187.019 153.519 1.00 68.31  ? 98  GLU R CB   1 
ATOM 38432 C CG   . GLU R 1 98  ? 140.180 187.445 153.846 1.00 70.89  ? 98  GLU R CG   1 
ATOM 38433 C CD   . GLU R 1 98  ? 140.332 187.895 155.280 1.00 75.27  ? 98  GLU R CD   1 
ATOM 38434 O OE1  . GLU R 1 98  ? 139.362 187.766 156.052 1.00 75.27  ? 98  GLU R OE1  1 
ATOM 38435 O OE2  . GLU R 1 98  ? 141.423 188.384 155.635 1.00 76.55  ? 98  GLU R OE2  1 
ATOM 38436 H H    . GLU R 1 98  ? 138.467 188.895 151.786 1.00 70.61  ? 98  GLU R H    1 
ATOM 38437 H HA   . GLU R 1 98  ? 139.003 186.260 151.635 1.00 71.65  ? 98  GLU R HA   1 
ATOM 38438 H HB2  . GLU R 1 98  ? 138.172 187.654 153.924 1.00 71.35  ? 98  GLU R HB2  1 
ATOM 38439 H HB3  . GLU R 1 98  ? 138.633 186.139 153.891 1.00 72.33  ? 98  GLU R HB3  1 
ATOM 38440 H HG2  . GLU R 1 98  ? 140.774 186.695 153.704 1.00 71.61  ? 98  GLU R HG2  1 
ATOM 38441 H HG3  . GLU R 1 98  ? 140.432 188.182 153.274 1.00 70.54  ? 98  GLU R HG3  1 
ATOM 38442 N N    . ILE R 1 99  ? 136.246 187.511 151.215 1.00 58.65  ? 99  ILE R N    1 
ATOM 38443 C CA   . ILE R 1 99  ? 134.809 187.314 151.038 1.00 63.58  ? 99  ILE R CA   1 
ATOM 38444 C C    . ILE R 1 99  ? 134.567 186.329 149.901 1.00 69.96  ? 99  ILE R C    1 
ATOM 38445 O O    . ILE R 1 99  ? 135.115 186.512 148.802 1.00 70.60  ? 99  ILE R O    1 
ATOM 38446 C CB   . ILE R 1 99  ? 134.132 188.645 150.763 1.00 66.35  ? 99  ILE R CB   1 
ATOM 38447 C CG1  . ILE R 1 99  ? 134.124 189.475 152.036 1.00 62.63  ? 99  ILE R CG1  1 
ATOM 38448 C CG2  . ILE R 1 99  ? 132.748 188.425 150.247 1.00 67.40  ? 99  ILE R CG2  1 
ATOM 38449 C CD1  . ILE R 1 99  ? 133.565 190.825 151.880 1.00 63.46  ? 99  ILE R CD1  1 
ATOM 38450 H H    . ILE R 1 99  ? 136.531 188.249 150.894 1.00 67.54  ? 99  ILE R H    1 
ATOM 38451 H HA   . ILE R 1 99  ? 134.447 186.967 151.855 1.00 67.68  ? 99  ILE R HA   1 
ATOM 38452 H HB   . ILE R 1 99  ? 134.644 189.112 150.096 1.00 68.15  ? 99  ILE R HB   1 
ATOM 38453 H HG12 . ILE R 1 99  ? 133.596 189.014 152.695 1.00 67.87  ? 99  ILE R HG12 1 
ATOM 38454 H HG13 . ILE R 1 99  ? 135.032 189.563 152.345 1.00 67.49  ? 99  ILE R HG13 1 
ATOM 38455 H HG21 . ILE R 1 99  ? 132.800 188.135 149.327 1.00 68.56  ? 99  ILE R HG21 1 
ATOM 38456 H HG22 . ILE R 1 99  ? 132.252 189.251 150.299 1.00 67.52  ? 99  ILE R HG22 1 
ATOM 38457 H HG23 . ILE R 1 99  ? 132.328 187.747 150.789 1.00 68.41  ? 99  ILE R HG23 1 
ATOM 38458 H HD11 . ILE R 1 99  ? 133.956 191.406 152.544 1.00 67.59  ? 99  ILE R HD11 1 
ATOM 38459 H HD12 . ILE R 1 99  ? 132.609 190.783 152.001 1.00 67.93  ? 99  ILE R HD12 1 
ATOM 38460 H HD13 . ILE R 1 99  ? 133.776 191.139 150.991 1.00 68.11  ? 99  ILE R HD13 1 
ATOM 38461 N N    . PRO R 1 100 ? 133.775 185.281 150.107 1.00 80.80  ? 100 PRO R N    1 
ATOM 38462 C CA   . PRO R 1 100 ? 133.475 184.366 149.006 1.00 81.61  ? 100 PRO R CA   1 
ATOM 38463 C C    . PRO R 1 100 ? 132.785 185.065 147.850 1.00 83.34  ? 100 PRO R C    1 
ATOM 38464 O O    . PRO R 1 100 ? 131.929 185.931 148.039 1.00 80.28  ? 100 PRO R O    1 
ATOM 38465 C CB   . PRO R 1 100 ? 132.561 183.332 149.657 1.00 80.56  ? 100 PRO R CB   1 
ATOM 38466 C CG   . PRO R 1 100 ? 132.906 183.382 151.070 1.00 81.10  ? 100 PRO R CG   1 
ATOM 38467 C CD   . PRO R 1 100 ? 133.184 184.799 151.362 1.00 79.45  ? 100 PRO R CD   1 
ATOM 38468 H HA   . PRO R 1 100 ? 134.283 183.941 148.693 1.00 82.63  ? 100 PRO R HA   1 
ATOM 38469 H HB2  . PRO R 1 100 ? 131.642 183.598 149.519 1.00 81.97  ? 100 PRO R HB2  1 
ATOM 38470 H HB3  . PRO R 1 100 ? 132.738 182.459 149.285 1.00 82.75  ? 100 PRO R HB3  1 
ATOM 38471 H HG2  . PRO R 1 100 ? 132.163 183.067 151.599 1.00 81.78  ? 100 PRO R HG2  1 
ATOM 38472 H HG3  . PRO R 1 100 ? 133.697 182.850 151.226 1.00 84.08  ? 100 PRO R HG3  1 
ATOM 38473 H HD2  . PRO R 1 100 ? 132.360 185.263 151.548 1.00 81.32  ? 100 PRO R HD2  1 
ATOM 38474 H HD3  . PRO R 1 100 ? 133.815 184.869 152.090 1.00 81.96  ? 100 PRO R HD3  1 
ATOM 38475 N N    . GLU R 1 101 ? 133.161 184.663 146.640 1.00 90.50  ? 101 GLU R N    1 
ATOM 38476 C CA   . GLU R 1 101 ? 132.590 185.238 145.434 1.00 91.37  ? 101 GLU R CA   1 
ATOM 38477 C C    . GLU R 1 101 ? 131.338 184.513 144.975 1.00 91.97  ? 101 GLU R C    1 
ATOM 38478 O O    . GLU R 1 101 ? 130.618 185.036 144.120 1.00 92.25  ? 101 GLU R O    1 
ATOM 38479 C CB   . GLU R 1 101 ? 133.613 185.219 144.301 1.00 94.69  ? 101 GLU R CB   1 
ATOM 38480 C CG   . GLU R 1 101 ? 134.971 185.795 144.651 1.00 95.06  ? 101 GLU R CG   1 
ATOM 38481 C CD   . GLU R 1 101 ? 135.840 184.831 145.436 1.00 98.15  ? 101 GLU R CD   1 
ATOM 38482 O OE1  . GLU R 1 101 ? 135.340 183.749 145.809 1.00 96.54  ? 101 GLU R OE1  1 
ATOM 38483 O OE2  . GLU R 1 101 ? 137.020 185.156 145.684 1.00 97.57  ? 101 GLU R OE2  1 
ATOM 38484 H H    . GLU R 1 101 ? 133.735 184.044 146.495 1.00 92.07  ? 101 GLU R H    1 
ATOM 38485 H HA   . GLU R 1 101 ? 132.351 186.157 145.609 1.00 92.48  ? 101 GLU R HA   1 
ATOM 38486 H HB2  . GLU R 1 101 ? 133.741 184.301 144.024 1.00 93.42  ? 101 GLU R HB2  1 
ATOM 38487 H HB3  . GLU R 1 101 ? 133.256 185.738 143.565 1.00 93.11  ? 101 GLU R HB3  1 
ATOM 38488 H HG2  . GLU R 1 101 ? 135.436 186.016 143.830 1.00 93.03  ? 101 GLU R HG2  1 
ATOM 38489 H HG3  . GLU R 1 101 ? 134.843 186.591 145.187 1.00 92.83  ? 101 GLU R HG3  1 
ATOM 38490 N N    . GLU R 1 102 ? 131.071 183.327 145.512 1.00 86.38  ? 102 GLU R N    1 
ATOM 38491 C CA   . GLU R 1 102 ? 129.912 182.562 145.085 1.00 84.12  ? 102 GLU R CA   1 
ATOM 38492 C C    . GLU R 1 102 ? 128.652 183.396 145.230 1.00 84.55  ? 102 GLU R C    1 
ATOM 38493 O O    . GLU R 1 102 ? 128.387 183.970 146.288 1.00 89.66  ? 102 GLU R O    1 
ATOM 38494 C CB   . GLU R 1 102 ? 129.795 181.284 145.908 1.00 82.84  ? 102 GLU R CB   1 
ATOM 38495 C CG   . GLU R 1 102 ? 129.734 181.526 147.406 1.00 88.56  ? 102 GLU R CG   1 
ATOM 38496 C CD   . GLU R 1 102 ? 130.839 180.829 148.178 1.00 92.73  ? 102 GLU R CD   1 
ATOM 38497 O OE1  . GLU R 1 102 ? 131.846 180.417 147.567 1.00 94.61  ? 102 GLU R OE1  1 
ATOM 38498 O OE2  . GLU R 1 102 ? 130.698 180.697 149.411 1.00 90.31  ? 102 GLU R OE2  1 
ATOM 38499 H H    . GLU R 1 102 ? 131.543 182.947 146.117 1.00 85.64  ? 102 GLU R H    1 
ATOM 38500 H HA   . GLU R 1 102 ? 130.006 182.319 144.155 1.00 85.51  ? 102 GLU R HA   1 
ATOM 38501 H HB2  . GLU R 1 102 ? 128.978 180.833 145.649 1.00 85.00  ? 102 GLU R HB2  1 
ATOM 38502 H HB3  . GLU R 1 102 ? 130.554 180.720 145.711 1.00 85.36  ? 102 GLU R HB3  1 
ATOM 38503 H HG2  . GLU R 1 102 ? 129.809 182.475 147.573 1.00 86.22  ? 102 GLU R HG2  1 
ATOM 38504 H HG3  . GLU R 1 102 ? 128.888 181.201 147.743 1.00 85.69  ? 102 GLU R HG3  1 
ATOM 38505 N N    . GLU R 1 103 ? 127.875 183.462 144.155 1.00 72.59  ? 103 GLU R N    1 
ATOM 38506 C CA   . GLU R 1 103 ? 126.672 184.279 144.138 1.00 73.41  ? 103 GLU R CA   1 
ATOM 38507 C C    . GLU R 1 103 ? 125.473 183.496 144.650 1.00 76.57  ? 103 GLU R C    1 
ATOM 38508 O O    . GLU R 1 103 ? 124.812 183.913 145.603 1.00 83.59  ? 103 GLU R O    1 
ATOM 38509 C CB   . GLU R 1 103 ? 126.411 184.799 142.726 1.00 76.32  ? 103 GLU R CB   1 
ATOM 38510 C CG   . GLU R 1 103 ? 125.106 185.544 142.599 1.00 81.91  ? 103 GLU R CG   1 
ATOM 38511 C CD   . GLU R 1 103 ? 125.027 186.379 141.340 1.00 85.64  ? 103 GLU R CD   1 
ATOM 38512 O OE1  . GLU R 1 103 ? 125.962 186.305 140.516 1.00 82.63  ? 103 GLU R OE1  1 
ATOM 38513 O OE2  . GLU R 1 103 ? 124.030 187.112 141.178 1.00 83.97  ? 103 GLU R OE2  1 
ATOM 38514 H H    . GLU R 1 103 ? 128.021 183.041 143.424 1.00 77.37  ? 103 GLU R H    1 
ATOM 38515 H HA   . GLU R 1 103 ? 126.804 185.041 144.716 1.00 76.32  ? 103 GLU R HA   1 
ATOM 38516 H HB2  . GLU R 1 103 ? 127.128 185.398 142.475 1.00 77.37  ? 103 GLU R HB2  1 
ATOM 38517 H HB3  . GLU R 1 103 ? 126.386 184.043 142.124 1.00 77.24  ? 103 GLU R HB3  1 
ATOM 38518 H HG2  . GLU R 1 103 ? 124.381 184.901 142.581 1.00 77.27  ? 103 GLU R HG2  1 
ATOM 38519 H HG3  . GLU R 1 103 ? 125.005 186.133 143.359 1.00 77.05  ? 103 GLU R HG3  1 
ATOM 38520 N N    . GLU R 1 104 ? 125.188 182.360 144.029 1.00 73.62  ? 104 GLU R N    1 
ATOM 38521 C CA   . GLU R 1 104 ? 124.042 181.544 144.401 1.00 71.94  ? 104 GLU R CA   1 
ATOM 38522 C C    . GLU R 1 104 ? 124.449 180.592 145.513 1.00 72.35  ? 104 GLU R C    1 
ATOM 38523 O O    . GLU R 1 104 ? 125.381 179.799 145.355 1.00 74.30  ? 104 GLU R O    1 
ATOM 38524 C CB   . GLU R 1 104 ? 123.520 180.772 143.199 1.00 73.75  ? 104 GLU R CB   1 
ATOM 38525 C CG   . GLU R 1 104 ? 122.142 180.200 143.408 1.00 77.87  ? 104 GLU R CG   1 
ATOM 38526 C CD   . GLU R 1 104 ? 121.061 181.261 143.382 1.00 83.16  ? 104 GLU R CD   1 
ATOM 38527 O OE1  . GLU R 1 104 ? 121.239 182.271 142.671 1.00 77.07  ? 104 GLU R OE1  1 
ATOM 38528 O OE2  . GLU R 1 104 ? 120.034 181.085 144.074 1.00 80.78  ? 104 GLU R OE2  1 
ATOM 38529 H H    . GLU R 1 104 ? 125.651 182.037 143.387 1.00 74.48  ? 104 GLU R H    1 
ATOM 38530 H HA   . GLU R 1 104 ? 123.339 182.114 144.735 1.00 72.89  ? 104 GLU R HA   1 
ATOM 38531 H HB2  . GLU R 1 104 ? 123.489 181.361 142.433 1.00 73.43  ? 104 GLU R HB2  1 
ATOM 38532 H HB3  . GLU R 1 104 ? 124.123 180.035 143.031 1.00 73.85  ? 104 GLU R HB3  1 
ATOM 38533 H HG2  . GLU R 1 104 ? 121.958 179.560 142.705 1.00 74.07  ? 104 GLU R HG2  1 
ATOM 38534 H HG3  . GLU R 1 104 ? 122.116 179.767 144.274 1.00 73.94  ? 104 GLU R HG3  1 
ATOM 38535 N N    . ILE R 1 105 ? 123.756 180.676 146.639 1.00 57.22  ? 105 ILE R N    1 
ATOM 38536 C CA   . ILE R 1 105 ? 123.972 179.794 147.772 1.00 58.46  ? 105 ILE R CA   1 
ATOM 38537 C C    . ILE R 1 105 ? 122.635 179.218 148.191 1.00 56.89  ? 105 ILE R C    1 
ATOM 38538 O O    . ILE R 1 105 ? 121.595 179.867 148.041 1.00 60.81  ? 105 ILE R O    1 
ATOM 38539 C CB   . ILE R 1 105 ? 124.627 180.531 148.947 1.00 58.81  ? 105 ILE R CB   1 
ATOM 38540 C CG1  . ILE R 1 105 ? 123.645 181.518 149.542 1.00 60.49  ? 105 ILE R CG1  1 
ATOM 38541 C CG2  . ILE R 1 105 ? 125.833 181.261 148.484 1.00 61.85  ? 105 ILE R CG2  1 
ATOM 38542 C CD1  . ILE R 1 105 ? 124.254 182.399 150.513 1.00 61.93  ? 105 ILE R CD1  1 
ATOM 38543 H H    . ILE R 1 105 ? 123.134 181.249 146.773 1.00 61.99  ? 105 ILE R H    1 
ATOM 38544 H HA   . ILE R 1 105 ? 124.549 179.066 147.513 1.00 62.61  ? 105 ILE R HA   1 
ATOM 38545 H HB   . ILE R 1 105 ? 124.879 179.890 149.622 1.00 61.81  ? 105 ILE R HB   1 
ATOM 38546 H HG12 . ILE R 1 105 ? 123.285 182.062 148.829 1.00 61.92  ? 105 ILE R HG12 1 
ATOM 38547 H HG13 . ILE R 1 105 ? 122.942 181.037 149.994 1.00 61.82  ? 105 ILE R HG13 1 
ATOM 38548 H HG21 . ILE R 1 105 ? 126.201 180.792 147.724 1.00 63.93  ? 105 ILE R HG21 1 
ATOM 38549 H HG22 . ILE R 1 105 ? 125.569 182.156 148.230 1.00 62.51  ? 105 ILE R HG22 1 
ATOM 38550 H HG23 . ILE R 1 105 ? 126.470 181.294 149.210 1.00 62.46  ? 105 ILE R HG23 1 
ATOM 38551 H HD11 . ILE R 1 105 ? 123.581 182.672 151.152 1.00 61.98  ? 105 ILE R HD11 1 
ATOM 38552 H HD12 . ILE R 1 105 ? 124.966 181.912 150.951 1.00 61.64  ? 105 ILE R HD12 1 
ATOM 38553 H HD13 . ILE R 1 105 ? 124.608 183.165 150.041 1.00 61.74  ? 105 ILE R HD13 1 
ATOM 38554 N N    . TYR R 1 106 ? 122.664 178.003 148.719 1.00 58.47  ? 106 TYR R N    1 
ATOM 38555 C CA   . TYR R 1 106 ? 121.460 177.401 149.252 1.00 59.99  ? 106 TYR R CA   1 
ATOM 38556 C C    . TYR R 1 106 ? 121.841 176.392 150.318 1.00 57.52  ? 106 TYR R C    1 
ATOM 38557 O O    . TYR R 1 106 ? 122.959 175.875 150.334 1.00 65.05  ? 106 TYR R O    1 
ATOM 38558 C CB   . TYR R 1 106 ? 120.631 176.740 148.152 1.00 61.90  ? 106 TYR R CB   1 
ATOM 38559 C CG   . TYR R 1 106 ? 121.207 175.453 147.649 1.00 68.39  ? 106 TYR R CG   1 
ATOM 38560 C CD1  . TYR R 1 106 ? 122.207 175.447 146.698 1.00 66.54  ? 106 TYR R CD1  1 
ATOM 38561 C CD2  . TYR R 1 106 ? 120.745 174.241 148.122 1.00 70.02  ? 106 TYR R CD2  1 
ATOM 38562 C CE1  . TYR R 1 106 ? 122.736 174.273 146.238 1.00 66.15  ? 106 TYR R CE1  1 
ATOM 38563 C CE2  . TYR R 1 106 ? 121.263 173.062 147.669 1.00 69.68  ? 106 TYR R CE2  1 
ATOM 38564 C CZ   . TYR R 1 106 ? 122.261 173.080 146.725 1.00 71.40  ? 106 TYR R CZ   1 
ATOM 38565 O OH   . TYR R 1 106 ? 122.789 171.899 146.263 1.00 72.42  ? 106 TYR R OH   1 
ATOM 38566 H H    . TYR R 1 106 ? 123.363 177.515 148.787 1.00 64.47  ? 106 TYR R H    1 
ATOM 38567 H HA   . TYR R 1 106 ? 120.930 178.090 149.658 1.00 64.36  ? 106 TYR R HA   1 
ATOM 38568 H HB2  . TYR R 1 106 ? 119.749 176.554 148.497 1.00 64.38  ? 106 TYR R HB2  1 
ATOM 38569 H HB3  . TYR R 1 106 ? 120.575 177.346 147.402 1.00 63.99  ? 106 TYR R HB3  1 
ATOM 38570 H HD1  . TYR R 1 106 ? 122.527 176.252 146.370 1.00 65.01  ? 106 TYR R HD1  1 
ATOM 38571 H HD2  . TYR R 1 106 ? 120.071 174.229 148.759 1.00 64.97  ? 106 TYR R HD2  1 
ATOM 38572 H HE1  . TYR R 1 106 ? 123.409 174.284 145.600 1.00 64.92  ? 106 TYR R HE1  1 
ATOM 38573 H HE2  . TYR R 1 106 ? 120.941 172.256 148.000 1.00 65.10  ? 106 TYR R HE2  1 
ATOM 38574 H HH   . TYR R 1 106 ? 123.389 172.060 145.698 1.00 65.37  ? 106 TYR R HH   1 
ATOM 38575 N N    . ARG R 1 107 ? 120.903 176.139 151.221 1.00 54.00  ? 107 ARG R N    1 
ATOM 38576 C CA   . ARG R 1 107 ? 121.038 175.098 152.227 1.00 57.42  ? 107 ARG R CA   1 
ATOM 38577 C C    . ARG R 1 107 ? 119.733 174.337 152.316 1.00 56.89  ? 107 ARG R C    1 
ATOM 38578 O O    . ARG R 1 107 ? 118.657 174.938 152.308 1.00 61.84  ? 107 ARG R O    1 
ATOM 38579 C CB   . ARG R 1 107 ? 121.384 175.661 153.600 1.00 60.85  ? 107 ARG R CB   1 
ATOM 38580 C CG   . ARG R 1 107 ? 122.804 176.064 153.783 1.00 62.38  ? 107 ARG R CG   1 
ATOM 38581 C CD   . ARG R 1 107 ? 123.692 174.881 153.931 1.00 64.23  ? 107 ARG R CD   1 
ATOM 38582 N NE   . ARG R 1 107 ? 125.055 175.273 154.250 1.00 69.84  ? 107 ARG R NE   1 
ATOM 38583 C CZ   . ARG R 1 107 ? 125.870 175.889 153.409 1.00 65.33  ? 107 ARG R CZ   1 
ATOM 38584 N NH1  . ARG R 1 107 ? 125.486 176.222 152.193 1.00 63.50  ? 107 ARG R NH1  1 
ATOM 38585 N NH2  . ARG R 1 107 ? 127.101 176.186 153.800 1.00 63.37  ? 107 ARG R NH2  1 
ATOM 38586 H H    . ARG R 1 107 ? 120.162 176.563 151.266 1.00 62.69  ? 107 ARG R H    1 
ATOM 38587 H HA   . ARG R 1 107 ? 121.732 174.485 151.969 1.00 64.93  ? 107 ARG R HA   1 
ATOM 38588 H HB2  . ARG R 1 107 ? 120.831 176.431 153.764 1.00 64.03  ? 107 ARG R HB2  1 
ATOM 38589 H HB3  . ARG R 1 107 ? 121.205 174.977 154.254 1.00 63.78  ? 107 ARG R HB3  1 
ATOM 38590 H HG2  . ARG R 1 107 ? 123.090 176.562 153.010 1.00 64.22  ? 107 ARG R HG2  1 
ATOM 38591 H HG3  . ARG R 1 107 ? 122.886 176.592 154.586 1.00 64.23  ? 107 ARG R HG3  1 
ATOM 38592 H HD2  . ARG R 1 107 ? 123.360 174.331 154.651 1.00 65.05  ? 107 ARG R HD2  1 
ATOM 38593 H HD3  . ARG R 1 107 ? 123.699 174.389 153.103 1.00 65.81  ? 107 ARG R HD3  1 
ATOM 38594 H HE   . ARG R 1 107 ? 125.289 175.245 155.073 1.00 65.71  ? 107 ARG R HE   1 
ATOM 38595 H HH11 . ARG R 1 107 ? 124.693 176.037 151.926 1.00 65.29  ? 107 ARG R HH11 1 
ATOM 38596 H HH12 . ARG R 1 107 ? 126.035 176.623 151.672 1.00 64.97  ? 107 ARG R HH12 1 
ATOM 38597 H HH21 . ARG R 1 107 ? 127.361 175.975 154.589 1.00 66.00  ? 107 ARG R HH21 1 
ATOM 38598 H HH22 . ARG R 1 107 ? 127.631 176.587 153.260 1.00 65.99  ? 107 ARG R HH22 1 
ATOM 38599 N N    . THR R 1 108 ? 119.837 173.024 152.396 1.00 60.17  ? 108 THR R N    1 
ATOM 38600 C CA   . THR R 1 108 ? 118.705 172.151 152.657 1.00 63.05  ? 108 THR R CA   1 
ATOM 38601 C C    . THR R 1 108 ? 118.929 171.519 154.019 1.00 65.01  ? 108 THR R C    1 
ATOM 38602 O O    . THR R 1 108 ? 119.882 170.758 154.207 1.00 70.48  ? 108 THR R O    1 
ATOM 38603 C CB   . THR R 1 108 ? 118.560 171.087 151.579 1.00 68.20  ? 108 THR R CB   1 
ATOM 38604 O OG1  . THR R 1 108 ? 118.688 171.688 150.288 1.00 73.30  ? 108 THR R OG1  1 
ATOM 38605 C CG2  . THR R 1 108 ? 117.219 170.443 151.680 1.00 67.02  ? 108 THR R CG2  1 
ATOM 38606 H H    . THR R 1 108 ? 120.575 172.605 152.306 1.00 66.78  ? 108 THR R H    1 
ATOM 38607 H HA   . THR R 1 108 ? 117.893 172.667 152.693 1.00 65.31  ? 108 THR R HA   1 
ATOM 38608 H HB   . THR R 1 108 ? 119.240 170.412 151.701 1.00 67.07  ? 108 THR R HB   1 
ATOM 38609 H HG1  . THR R 1 108 ? 119.477 171.947 150.177 1.00 67.36  ? 108 THR R HG1  1 
ATOM 38610 H HG21 . THR R 1 108 ? 117.123 169.774 150.989 1.00 66.50  ? 108 THR R HG21 1 
ATOM 38611 H HG22 . THR R 1 108 ? 116.532 171.115 151.572 1.00 65.75  ? 108 THR R HG22 1 
ATOM 38612 H HG23 . THR R 1 108 ? 117.124 170.024 152.547 1.00 66.31  ? 108 THR R HG23 1 
ATOM 38613 N N    . ILE R 1 109 ? 118.061 171.843 154.967 1.00 57.49  ? 109 ILE R N    1 
ATOM 38614 C CA   . ILE R 1 109 ? 118.180 171.375 156.337 1.00 61.90  ? 109 ILE R CA   1 
ATOM 38615 C C    . ILE R 1 109 ? 117.080 170.365 156.589 1.00 61.31  ? 109 ILE R C    1 
ATOM 38616 O O    . ILE R 1 109 ? 115.896 170.661 156.397 1.00 63.43  ? 109 ILE R O    1 
ATOM 38617 C CB   . ILE R 1 109 ? 118.094 172.524 157.346 1.00 60.42  ? 109 ILE R CB   1 
ATOM 38618 C CG1  . ILE R 1 109 ? 119.130 173.586 157.037 1.00 60.59  ? 109 ILE R CG1  1 
ATOM 38619 C CG2  . ILE R 1 109 ? 118.341 172.031 158.724 1.00 62.42  ? 109 ILE R CG2  1 
ATOM 38620 C CD1  . ILE R 1 109 ? 118.544 174.804 156.474 1.00 63.28  ? 109 ILE R CD1  1 
ATOM 38621 H H    . ILE R 1 109 ? 117.376 172.337 154.833 1.00 60.98  ? 109 ILE R H    1 
ATOM 38622 H HA   . ILE R 1 109 ? 119.026 170.930 156.450 1.00 62.97  ? 109 ILE R HA   1 
ATOM 38623 H HB   . ILE R 1 109 ? 117.213 172.913 157.303 1.00 60.85  ? 109 ILE R HB   1 
ATOM 38624 H HG12 . ILE R 1 109 ? 119.574 173.830 157.857 1.00 61.22  ? 109 ILE R HG12 1 
ATOM 38625 H HG13 . ILE R 1 109 ? 119.768 173.229 156.405 1.00 62.54  ? 109 ILE R HG13 1 
ATOM 38626 H HG21 . ILE R 1 109 ? 118.095 172.733 159.340 1.00 61.42  ? 109 ILE R HG21 1 
ATOM 38627 H HG22 . ILE R 1 109 ? 119.281 171.823 158.807 1.00 62.79  ? 109 ILE R HG22 1 
ATOM 38628 H HG23 . ILE R 1 109 ? 117.808 171.243 158.887 1.00 62.29  ? 109 ILE R HG23 1 
ATOM 38629 H HD11 . ILE R 1 109 ? 119.254 175.374 156.149 1.00 61.74  ? 109 ILE R HD11 1 
ATOM 38630 H HD12 . ILE R 1 109 ? 118.044 175.252 157.170 1.00 60.91  ? 109 ILE R HD12 1 
ATOM 38631 H HD13 . ILE R 1 109 ? 117.952 174.551 155.753 1.00 63.24  ? 109 ILE R HD13 1 
ATOM 38632 N N    . LYS R 1 110 ? 117.473 169.176 157.022 1.00 69.14  ? 110 LYS R N    1 
ATOM 38633 C CA   . LYS R 1 110 ? 116.526 168.155 157.443 1.00 69.67  ? 110 LYS R CA   1 
ATOM 38634 C C    . LYS R 1 110 ? 116.352 168.271 158.946 1.00 70.01  ? 110 LYS R C    1 
ATOM 38635 O O    . LYS R 1 110 ? 117.250 167.936 159.718 1.00 72.89  ? 110 LYS R O    1 
ATOM 38636 C CB   . LYS R 1 110 ? 117.006 166.771 157.052 1.00 71.40  ? 110 LYS R CB   1 
ATOM 38637 C CG   . LYS R 1 110 ? 115.911 165.756 157.115 1.00 69.45  ? 110 LYS R CG   1 
ATOM 38638 C CD   . LYS R 1 110 ? 116.449 164.354 157.183 1.00 75.65  ? 110 LYS R CD   1 
ATOM 38639 C CE   . LYS R 1 110 ? 115.317 163.357 157.219 1.00 79.35  ? 110 LYS R CE   1 
ATOM 38640 N NZ   . LYS R 1 110 ? 114.459 163.592 158.403 1.00 77.88  ? 110 LYS R NZ   1 
ATOM 38641 H H    . LYS R 1 110 ? 118.291 168.936 157.088 1.00 71.21  ? 110 LYS R H    1 
ATOM 38642 H HA   . LYS R 1 110 ? 115.670 168.319 157.029 1.00 70.13  ? 110 LYS R HA   1 
ATOM 38643 H HB2  . LYS R 1 110 ? 117.346 166.799 156.147 1.00 71.80  ? 110 LYS R HB2  1 
ATOM 38644 H HB3  . LYS R 1 110 ? 117.700 166.507 157.671 1.00 71.78  ? 110 LYS R HB3  1 
ATOM 38645 H HG2  . LYS R 1 110 ? 115.384 165.923 157.907 1.00 70.64  ? 110 LYS R HG2  1 
ATOM 38646 H HG3  . LYS R 1 110 ? 115.360 165.834 156.323 1.00 70.41  ? 110 LYS R HG3  1 
ATOM 38647 H HD2  . LYS R 1 110 ? 116.995 164.179 156.402 1.00 71.74  ? 110 LYS R HD2  1 
ATOM 38648 H HD3  . LYS R 1 110 ? 116.968 164.252 157.995 1.00 71.83  ? 110 LYS R HD3  1 
ATOM 38649 H HE2  . LYS R 1 110 ? 114.773 163.465 156.423 1.00 71.53  ? 110 LYS R HE2  1 
ATOM 38650 H HE3  . LYS R 1 110 ? 115.676 162.458 157.268 1.00 72.16  ? 110 LYS R HE3  1 
ATOM 38651 H HZ1  . LYS R 1 110 ? 114.037 164.370 158.317 1.00 71.47  ? 110 LYS R HZ1  1 
ATOM 38652 H HZ2  . LYS R 1 110 ? 113.859 162.941 158.481 1.00 71.32  ? 110 LYS R HZ2  1 
ATOM 38653 H HZ3  . LYS R 1 110 ? 114.962 163.616 159.137 1.00 71.59  ? 110 LYS R HZ3  1 
ATOM 38654 N N    . LEU R 1 111 ? 115.194 168.752 159.357 1.00 62.50  ? 111 LEU R N    1 
ATOM 38655 C CA   . LEU R 1 111 ? 114.944 168.976 160.759 1.00 57.88  ? 111 LEU R CA   1 
ATOM 38656 C C    . LEU R 1 111 ? 114.647 167.660 161.467 1.00 63.74  ? 111 LEU R C    1 
ATOM 38657 O O    . LEU R 1 111 ? 114.191 166.698 160.846 1.00 66.05  ? 111 LEU R O    1 
ATOM 38658 C CB   . LEU R 1 111 ? 113.778 169.930 160.932 1.00 59.32  ? 111 LEU R CB   1 
ATOM 38659 C CG   . LEU R 1 111 ? 113.965 171.227 160.165 1.00 63.16  ? 111 LEU R CG   1 
ATOM 38660 C CD1  . LEU R 1 111 ? 112.728 172.061 160.170 1.00 60.96  ? 111 LEU R CD1  1 
ATOM 38661 C CD2  . LEU R 1 111 ? 115.094 171.978 160.767 1.00 57.35  ? 111 LEU R CD2  1 
ATOM 38662 H H    . LEU R 1 111 ? 114.538 168.951 158.848 1.00 61.82  ? 111 LEU R H    1 
ATOM 38663 H HA   . LEU R 1 111 ? 115.734 169.361 161.154 1.00 60.05  ? 111 LEU R HA   1 
ATOM 38664 H HB2  . LEU R 1 111 ? 112.979 169.503 160.601 1.00 61.39  ? 111 LEU R HB2  1 
ATOM 38665 H HB3  . LEU R 1 111 ? 113.687 170.143 161.868 1.00 59.81  ? 111 LEU R HB3  1 
ATOM 38666 H HG   . LEU R 1 111 ? 114.187 171.029 159.250 1.00 62.03  ? 111 LEU R HG   1 
ATOM 38667 H HD11 . LEU R 1 111 ? 112.012 171.565 159.754 1.00 60.53  ? 111 LEU R HD11 1 
ATOM 38668 H HD12 . LEU R 1 111 ? 112.903 172.871 159.673 1.00 60.58  ? 111 LEU R HD12 1 
ATOM 38669 H HD13 . LEU R 1 111 ? 112.504 172.272 161.085 1.00 60.56  ? 111 LEU R HD13 1 
ATOM 38670 H HD21 . LEU R 1 111 ? 115.915 171.501 160.595 1.00 60.37  ? 111 LEU R HD21 1 
ATOM 38671 H HD22 . LEU R 1 111 ? 115.125 172.856 160.367 1.00 59.92  ? 111 LEU R HD22 1 
ATOM 38672 H HD23 . LEU R 1 111 ? 114.938 172.043 161.717 1.00 59.85  ? 111 LEU R HD23 1 
ATOM 38673 N N    . PRO R 1 112 ? 114.895 167.593 162.775 1.00 69.15  ? 112 PRO R N    1 
ATOM 38674 C CA   . PRO R 1 112 ? 114.530 166.398 163.533 1.00 69.62  ? 112 PRO R CA   1 
ATOM 38675 C C    . PRO R 1 112 ? 113.045 166.260 163.770 1.00 66.44  ? 112 PRO R C    1 
ATOM 38676 O O    . PRO R 1 112 ? 112.597 165.176 164.163 1.00 66.93  ? 112 PRO R O    1 
ATOM 38677 C CB   . PRO R 1 112 ? 115.261 166.606 164.854 1.00 67.63  ? 112 PRO R CB   1 
ATOM 38678 C CG   . PRO R 1 112 ? 115.265 168.063 165.014 1.00 59.35  ? 112 PRO R CG   1 
ATOM 38679 C CD   . PRO R 1 112 ? 115.464 168.626 163.651 1.00 62.80  ? 112 PRO R CD   1 
ATOM 38680 H HA   . PRO R 1 112 ? 114.865 165.603 163.095 1.00 65.18  ? 112 PRO R HA   1 
ATOM 38681 H HB2  . PRO R 1 112 ? 114.763 166.185 165.567 1.00 64.84  ? 112 PRO R HB2  1 
ATOM 38682 H HB3  . PRO R 1 112 ? 116.162 166.257 164.790 1.00 65.63  ? 112 PRO R HB3  1 
ATOM 38683 H HG2  . PRO R 1 112 ? 114.413 168.345 165.369 1.00 63.85  ? 112 PRO R HG2  1 
ATOM 38684 H HG3  . PRO R 1 112 ? 115.990 168.326 165.595 1.00 63.50  ? 112 PRO R HG3  1 
ATOM 38685 H HD2  . PRO R 1 112 ? 114.981 169.455 163.556 1.00 63.83  ? 112 PRO R HD2  1 
ATOM 38686 H HD3  . PRO R 1 112 ? 116.404 168.738 163.467 1.00 64.88  ? 112 PRO R HD3  1 
ATOM 38687 N N    . ALA R 1 113 ? 112.275 167.317 163.553 1.00 59.22  ? 113 ALA R N    1 
ATOM 38688 C CA   . ALA R 1 113 ? 110.865 167.330 163.881 1.00 58.01  ? 113 ALA R CA   1 
ATOM 38689 C C    . ALA R 1 113 ? 110.045 167.822 162.704 1.00 55.28  ? 113 ALA R C    1 
ATOM 38690 O O    . ALA R 1 113 ? 110.510 168.611 161.880 1.00 63.13  ? 113 ALA R O    1 
ATOM 38691 C CB   . ALA R 1 113 ? 110.590 168.208 165.076 1.00 50.15  ? 113 ALA R CB   1 
ATOM 38692 H H    . ALA R 1 113 ? 112.552 168.052 163.214 1.00 58.49  ? 113 ALA R H    1 
ATOM 38693 H HA   . ALA R 1 113 ? 110.577 166.437 164.093 1.00 58.72  ? 113 ALA R HA   1 
ATOM 38694 H HB1  . ALA R 1 113 ? 111.120 167.895 165.820 1.00 57.64  ? 113 ALA R HB1  1 
ATOM 38695 H HB2  . ALA R 1 113 ? 109.647 168.163 165.284 1.00 56.45  ? 113 ALA R HB2  1 
ATOM 38696 H HB3  . ALA R 1 113 ? 110.835 169.109 164.845 1.00 57.46  ? 113 ALA R HB3  1 
ATOM 38697 N N    . THR R 1 114 ? 108.818 167.332 162.638 1.00 52.30  ? 114 THR R N    1 
ATOM 38698 C CA   . THR R 1 114 ? 107.855 167.807 161.667 1.00 51.29  ? 114 THR R CA   1 
ATOM 38699 C C    . THR R 1 114 ? 107.272 169.137 162.115 1.00 52.90  ? 114 THR R C    1 
ATOM 38700 O O    . THR R 1 114 ? 106.996 169.345 163.298 1.00 57.97  ? 114 THR R O    1 
ATOM 38701 C CB   . THR R 1 114 ? 106.749 166.778 161.484 1.00 56.08  ? 114 THR R CB   1 
ATOM 38702 O OG1  . THR R 1 114 ? 107.310 165.573 160.961 1.00 61.55  ? 114 THR R OG1  1 
ATOM 38703 C CG2  . THR R 1 114 ? 105.710 167.289 160.548 1.00 52.28  ? 114 THR R CG2  1 
ATOM 38704 H H    . THR R 1 114 ? 108.520 166.714 163.149 1.00 56.24  ? 114 THR R H    1 
ATOM 38705 H HA   . THR R 1 114 ? 108.301 167.939 160.825 1.00 55.31  ? 114 THR R HA   1 
ATOM 38706 H HB   . THR R 1 114 ? 106.335 166.601 162.337 1.00 55.37  ? 114 THR R HB   1 
ATOM 38707 H HG1  . THR R 1 114 ? 107.867 165.764 160.367 1.00 56.16  ? 114 THR R HG1  1 
ATOM 38708 H HG21 . THR R 1 114 ? 105.212 166.549 160.175 1.00 54.65  ? 114 THR R HG21 1 
ATOM 38709 H HG22 . THR R 1 114 ? 106.134 167.780 159.831 1.00 55.89  ? 114 THR R HG22 1 
ATOM 38710 H HG23 . THR R 1 114 ? 105.102 167.877 161.019 1.00 54.94  ? 114 THR R HG23 1 
ATOM 38711 N N    . VAL R 1 115 ? 107.083 170.038 161.157 1.00 50.31  ? 115 VAL R N    1 
ATOM 38712 C CA   . VAL R 1 115 ? 106.726 171.416 161.444 1.00 46.05  ? 115 VAL R CA   1 
ATOM 38713 C C    . VAL R 1 115 ? 105.454 171.793 160.706 1.00 49.59  ? 115 VAL R C    1 
ATOM 38714 O O    . VAL R 1 115 ? 105.054 171.162 159.728 1.00 50.34  ? 115 VAL R O    1 
ATOM 38715 C CB   . VAL R 1 115 ? 107.858 172.384 161.077 1.00 51.46  ? 115 VAL R CB   1 
ATOM 38716 C CG1  . VAL R 1 115 ? 109.070 172.075 161.880 1.00 49.26  ? 115 VAL R CG1  1 
ATOM 38717 C CG2  . VAL R 1 115 ? 108.172 172.292 159.620 1.00 52.38  ? 115 VAL R CG2  1 
ATOM 38718 H H    . VAL R 1 115 ? 107.155 169.873 160.322 1.00 53.70  ? 115 VAL R H    1 
ATOM 38719 H HA   . VAL R 1 115 ? 106.552 171.511 162.385 1.00 52.21  ? 115 VAL R HA   1 
ATOM 38720 H HB   . VAL R 1 115 ? 107.573 173.284 161.272 1.00 53.29  ? 115 VAL R HB   1 
ATOM 38721 H HG11 . VAL R 1 115 ? 108.828 172.083 162.815 1.00 52.81  ? 115 VAL R HG11 1 
ATOM 38722 H HG12 . VAL R 1 115 ? 109.392 171.201 161.623 1.00 53.04  ? 115 VAL R HG12 1 
ATOM 38723 H HG13 . VAL R 1 115 ? 109.742 172.744 161.705 1.00 52.75  ? 115 VAL R HG13 1 
ATOM 38724 H HG21 . VAL R 1 115 ? 107.630 171.596 159.229 1.00 52.88  ? 115 VAL R HG21 1 
ATOM 38725 H HG22 . VAL R 1 115 ? 107.969 173.140 159.204 1.00 53.21  ? 115 VAL R HG22 1 
ATOM 38726 H HG23 . VAL R 1 115 ? 109.113 172.085 159.523 1.00 52.82  ? 115 VAL R HG23 1 
ATOM 38727 N N    . LYS R 1 116 ? 104.817 172.846 161.205 1.00 57.12  ? 116 LYS R N    1 
ATOM 38728 C CA   . LYS R 1 116 ? 103.658 173.455 160.565 1.00 55.67  ? 116 LYS R CA   1 
ATOM 38729 C C    . LYS R 1 116 ? 104.131 174.664 159.778 1.00 60.02  ? 116 LYS R C    1 
ATOM 38730 O O    . LYS R 1 116 ? 104.169 175.786 160.278 1.00 67.58  ? 116 LYS R O    1 
ATOM 38731 C CB   . LYS R 1 116 ? 102.619 173.838 161.601 1.00 57.87  ? 116 LYS R CB   1 
ATOM 38732 C CG   . LYS R 1 116 ? 102.179 172.688 162.440 1.00 55.58  ? 116 LYS R CG   1 
ATOM 38733 C CD   . LYS R 1 116 ? 100.978 173.036 163.271 1.00 59.90  ? 116 LYS R CD   1 
ATOM 38734 C CE   . LYS R 1 116 ? 101.330 174.021 164.349 1.00 60.90  ? 116 LYS R CE   1 
ATOM 38735 N NZ   . LYS R 1 116 ? 100.157 174.368 165.175 1.00 62.86  ? 116 LYS R NZ   1 
ATOM 38736 H H    . LYS R 1 116 ? 105.042 173.234 161.932 1.00 58.50  ? 116 LYS R H    1 
ATOM 38737 H HA   . LYS R 1 116 ? 103.263 172.825 159.952 1.00 57.70  ? 116 LYS R HA   1 
ATOM 38738 H HB2  . LYS R 1 116 ? 103.004 174.503 162.183 1.00 59.21  ? 116 LYS R HB2  1 
ATOM 38739 H HB3  . LYS R 1 116 ? 101.844 174.198 161.151 1.00 59.50  ? 116 LYS R HB3  1 
ATOM 38740 H HG2  . LYS R 1 116 ? 101.955 171.948 161.861 1.00 58.73  ? 116 LYS R HG2  1 
ATOM 38741 H HG3  . LYS R 1 116 ? 102.901 172.445 163.034 1.00 58.43  ? 116 LYS R HG3  1 
ATOM 38742 H HD2  . LYS R 1 116 ? 100.307 173.438 162.704 1.00 58.96  ? 116 LYS R HD2  1 
ATOM 38743 H HD3  . LYS R 1 116 ? 100.632 172.235 163.690 1.00 59.58  ? 116 LYS R HD3  1 
ATOM 38744 H HE2  . LYS R 1 116 ? 102.004 173.634 164.924 1.00 59.12  ? 116 LYS R HE2  1 
ATOM 38745 H HE3  . LYS R 1 116 ? 101.659 174.832 163.940 1.00 59.24  ? 116 LYS R HE3  1 
ATOM 38746 H HZ1  . LYS R 1 116 ? 100.380 174.986 165.774 1.00 59.81  ? 116 LYS R HZ1  1 
ATOM 38747 H HZ2  . LYS R 1 116 ? 99.862  173.644 165.599 1.00 58.99  ? 116 LYS R HZ2  1 
ATOM 38748 H HZ3  . LYS R 1 116 ? 99.508  174.685 164.656 1.00 59.61  ? 116 LYS R HZ3  1 
ATOM 38749 N N    . GLU R 1 117 ? 104.488 174.426 158.520 1.00 67.68  ? 117 GLU R N    1 
ATOM 38750 C CA   . GLU R 1 117 ? 104.966 175.493 157.656 1.00 68.65  ? 117 GLU R CA   1 
ATOM 38751 C C    . GLU R 1 117 ? 103.947 176.607 157.481 1.00 66.99  ? 117 GLU R C    1 
ATOM 38752 O O    . GLU R 1 117 ? 104.329 177.738 157.170 1.00 70.64  ? 117 GLU R O    1 
ATOM 38753 C CB   . GLU R 1 117 ? 105.337 174.923 156.292 1.00 68.67  ? 117 GLU R CB   1 
ATOM 38754 C CG   . GLU R 1 117 ? 104.186 174.265 155.534 1.00 72.72  ? 117 GLU R CG   1 
ATOM 38755 C CD   . GLU R 1 117 ? 103.874 172.861 156.012 1.00 77.06  ? 117 GLU R CD   1 
ATOM 38756 O OE1  . GLU R 1 117 ? 104.586 172.365 156.908 1.00 76.28  ? 117 GLU R OE1  1 
ATOM 38757 O OE2  . GLU R 1 117 ? 102.911 172.257 155.498 1.00 74.98  ? 117 GLU R OE2  1 
ATOM 38758 H H    . GLU R 1 117 ? 104.479 173.654 158.161 1.00 67.63  ? 117 GLU R H    1 
ATOM 38759 H HA   . GLU R 1 117 ? 105.761 175.874 158.045 1.00 67.80  ? 117 GLU R HA   1 
ATOM 38760 H HB2  . GLU R 1 117 ? 105.672 175.647 155.746 1.00 67.12  ? 117 GLU R HB2  1 
ATOM 38761 H HB3  . GLU R 1 117 ? 106.027 174.258 156.420 1.00 67.17  ? 117 GLU R HB3  1 
ATOM 38762 H HG2  . GLU R 1 117 ? 103.386 174.799 155.643 1.00 68.54  ? 117 GLU R HG2  1 
ATOM 38763 H HG3  . GLU R 1 117 ? 104.419 174.209 154.596 1.00 67.56  ? 117 GLU R HG3  1 
ATOM 38764 N N    . GLU R 1 118 ? 102.664 176.316 157.665 1.00 63.22  ? 118 GLU R N    1 
ATOM 38765 C CA   . GLU R 1 118 ? 101.646 177.335 157.471 1.00 65.43  ? 118 GLU R CA   1 
ATOM 38766 C C    . GLU R 1 118 ? 101.655 178.377 158.574 1.00 66.46  ? 118 GLU R C    1 
ATOM 38767 O O    . GLU R 1 118 ? 101.075 179.452 158.399 1.00 71.85  ? 118 GLU R O    1 
ATOM 38768 C CB   . GLU R 1 118 ? 100.266 176.690 157.378 1.00 69.52  ? 118 GLU R CB   1 
ATOM 38769 C CG   . GLU R 1 118 ? 99.771  176.009 158.649 1.00 74.20  ? 118 GLU R CG   1 
ATOM 38770 C CD   . GLU R 1 118 ? 100.320 174.608 158.828 1.00 75.74  ? 118 GLU R CD   1 
ATOM 38771 O OE1  . GLU R 1 118 ? 101.225 174.219 158.061 1.00 72.48  ? 118 GLU R OE1  1 
ATOM 38772 O OE2  . GLU R 1 118 ? 99.845  173.896 159.737 1.00 75.20  ? 118 GLU R OE2  1 
ATOM 38773 H H    . GLU R 1 118 ? 102.371 175.550 157.896 1.00 68.55  ? 118 GLU R H    1 
ATOM 38774 H HA   . GLU R 1 118 ? 101.823 177.789 156.640 1.00 68.39  ? 118 GLU R HA   1 
ATOM 38775 H HB2  . GLU R 1 118 ? 99.628  177.380 157.151 1.00 68.74  ? 118 GLU R HB2  1 
ATOM 38776 H HB3  . GLU R 1 118 ? 100.292 176.021 156.679 1.00 68.68  ? 118 GLU R HB3  1 
ATOM 38777 H HG2  . GLU R 1 118 ? 100.027 176.532 159.421 1.00 69.21  ? 118 GLU R HG2  1 
ATOM 38778 H HG3  . GLU R 1 118 ? 98.806  175.942 158.607 1.00 68.90  ? 118 GLU R HG3  1 
ATOM 38779 N N    . ASN R 1 119 ? 102.292 178.082 159.701 1.00 58.82  ? 119 ASN R N    1 
ATOM 38780 C CA   . ASN R 1 119 ? 102.356 178.991 160.832 1.00 64.74  ? 119 ASN R CA   1 
ATOM 38781 C C    . ASN R 1 119 ? 103.757 179.535 161.056 1.00 68.98  ? 119 ASN R C    1 
ATOM 38782 O O    . ASN R 1 119 ? 103.989 180.246 162.037 1.00 69.66  ? 119 ASN R O    1 
ATOM 38783 C CB   . ASN R 1 119 ? 101.863 178.283 162.088 1.00 65.05  ? 119 ASN R CB   1 
ATOM 38784 C CG   . ASN R 1 119 ? 100.456 177.776 161.947 1.00 69.11  ? 119 ASN R CG   1 
ATOM 38785 O OD1  . ASN R 1 119 ? 100.176 176.606 162.193 1.00 72.12  ? 119 ASN R OD1  1 
ATOM 38786 N ND2  . ASN R 1 119 ? 99.557  178.655 161.543 1.00 67.35  ? 119 ASN R ND2  1 
ATOM 38787 H H    . ASN R 1 119 ? 102.704 177.343 159.834 1.00 64.84  ? 119 ASN R H    1 
ATOM 38788 H HA   . ASN R 1 119 ? 101.771 179.740 160.667 1.00 65.54  ? 119 ASN R HA   1 
ATOM 38789 H HB2  . ASN R 1 119 ? 102.435 177.524 162.261 1.00 65.26  ? 119 ASN R HB2  1 
ATOM 38790 H HB3  . ASN R 1 119 ? 101.887 178.904 162.827 1.00 65.45  ? 119 ASN R HB3  1 
ATOM 38791 H HD21 . ASN R 1 119 ? 99.795  179.463 161.380 1.00 65.10  ? 119 ASN R HD21 1 
ATOM 38792 H HD22 . ASN R 1 119 ? 98.738  178.417 161.445 1.00 65.54  ? 119 ASN R HD22 1 
ATOM 38793 N N    . ALA R 1 120 ? 104.691 179.215 160.173 1.00 60.81  ? 120 ALA R N    1 
ATOM 38794 C CA   . ALA R 1 120 ? 106.065 179.643 160.343 1.00 53.35  ? 120 ALA R CA   1 
ATOM 38795 C C    . ALA R 1 120 ? 106.223 181.125 160.048 1.00 56.25  ? 120 ALA R C    1 
ATOM 38796 O O    . ALA R 1 120 ? 105.425 181.732 159.332 1.00 54.89  ? 120 ALA R O    1 
ATOM 38797 C CB   . ALA R 1 120 ? 106.980 178.836 159.440 1.00 52.05  ? 120 ALA R CB   1 
ATOM 38798 H H    . ALA R 1 120 ? 104.558 178.749 159.469 1.00 57.64  ? 120 ALA R H    1 
ATOM 38799 H HA   . ALA R 1 120 ? 106.329 179.493 161.256 1.00 56.25  ? 120 ALA R HA   1 
ATOM 38800 H HB1  . ALA R 1 120 ? 107.883 179.150 159.561 1.00 55.58  ? 120 ALA R HB1  1 
ATOM 38801 H HB2  . ALA R 1 120 ? 106.696 178.959 158.527 1.00 57.10  ? 120 ALA R HB2  1 
ATOM 38802 H HB3  . ALA R 1 120 ? 106.915 177.905 159.684 1.00 55.70  ? 120 ALA R HB3  1 
ATOM 38803 N N    . SER R 1 121 ? 107.275 181.704 160.617 1.00 51.63  ? 121 SER R N    1 
ATOM 38804 C CA   . SER R 1 121 ? 107.577 183.113 160.456 1.00 47.95  ? 121 SER R CA   1 
ATOM 38805 C C    . SER R 1 121 ? 109.082 183.291 160.373 1.00 48.54  ? 121 SER R C    1 
ATOM 38806 O O    . SER R 1 121 ? 109.851 182.463 160.861 1.00 56.85  ? 121 SER R O    1 
ATOM 38807 C CB   . SER R 1 121 ? 107.013 183.933 161.610 1.00 53.31  ? 121 SER R CB   1 
ATOM 38808 O OG   . SER R 1 121 ? 107.555 183.498 162.839 1.00 58.20  ? 121 SER R OG   1 
ATOM 38809 H H    . SER R 1 121 ? 107.839 181.291 161.109 1.00 52.89  ? 121 SER R H    1 
ATOM 38810 H HA   . SER R 1 121 ? 107.190 183.430 159.634 1.00 52.45  ? 121 SER R HA   1 
ATOM 38811 H HB2  . SER R 1 121 ? 107.241 184.861 161.469 1.00 52.82  ? 121 SER R HB2  1 
ATOM 38812 H HB3  . SER R 1 121 ? 106.053 183.821 161.631 1.00 52.93  ? 121 SER R HB3  1 
ATOM 38813 H HG   . SER R 1 121 ? 107.093 183.793 163.472 1.00 53.74  ? 121 SER R HG   1 
ATOM 38814 N N    . ALA R 1 122 ? 109.496 184.387 159.746 1.00 45.29  ? 122 ALA R N    1 
ATOM 38815 C CA   . ALA R 1 122 ? 110.906 184.665 159.551 1.00 43.08  ? 122 ALA R CA   1 
ATOM 38816 C C    . ALA R 1 122 ? 111.177 186.156 159.634 1.00 42.09  ? 122 ALA R C    1 
ATOM 38817 O O    . ALA R 1 122 ? 110.295 186.982 159.395 1.00 49.85  ? 122 ALA R O    1 
ATOM 38818 C CB   . ALA R 1 122 ? 111.391 184.139 158.215 1.00 40.07  ? 122 ALA R CB   1 
ATOM 38819 H H    . ALA R 1 122 ? 108.978 184.984 159.419 1.00 46.45  ? 122 ALA R H    1 
ATOM 38820 H HA   . ALA R 1 122 ? 111.412 184.234 160.243 1.00 47.09  ? 122 ALA R HA   1 
ATOM 38821 H HB1  . ALA R 1 122 ? 111.275 183.183 158.197 1.00 45.42  ? 122 ALA R HB1  1 
ATOM 38822 H HB2  . ALA R 1 122 ? 110.870 184.550 157.517 1.00 45.55  ? 122 ALA R HB2  1 
ATOM 38823 H HB3  . ALA R 1 122 ? 112.324 184.364 158.120 1.00 46.16  ? 122 ALA R HB3  1 
ATOM 38824 N N    . LYS R 1 123 ? 112.416 186.484 159.986 1.00 45.00  ? 123 LYS R N    1 
ATOM 38825 C CA   . LYS R 1 123 ? 112.896 187.851 160.046 1.00 45.18  ? 123 LYS R CA   1 
ATOM 38826 C C    . LYS R 1 123 ? 114.298 187.938 159.477 1.00 44.33  ? 123 LYS R C    1 
ATOM 38827 O O    . LYS R 1 123 ? 115.071 186.984 159.545 1.00 53.14  ? 123 LYS R O    1 
ATOM 38828 C CB   . LYS R 1 123 ? 112.915 188.372 161.450 1.00 47.40  ? 123 LYS R CB   1 
ATOM 38829 C CG   . LYS R 1 123 ? 111.568 188.609 162.008 1.00 56.07  ? 123 LYS R CG   1 
ATOM 38830 C CD   . LYS R 1 123 ? 111.678 189.012 163.437 1.00 56.02  ? 123 LYS R CD   1 
ATOM 38831 C CE   . LYS R 1 123 ? 110.331 189.341 164.011 1.00 59.01  ? 123 LYS R CE   1 
ATOM 38832 N NZ   . LYS R 1 123 ? 110.442 189.695 165.443 1.00 58.58  ? 123 LYS R NZ   1 
ATOM 38833 H H    . LYS R 1 123 ? 113.012 185.911 160.199 1.00 49.59  ? 123 LYS R H    1 
ATOM 38834 H HA   . LYS R 1 123 ? 112.321 188.417 159.525 1.00 49.65  ? 123 LYS R HA   1 
ATOM 38835 H HB2  . LYS R 1 123 ? 113.368 187.734 162.014 1.00 49.20  ? 123 LYS R HB2  1 
ATOM 38836 H HB3  . LYS R 1 123 ? 113.389 189.211 161.454 1.00 49.37  ? 123 LYS R HB3  1 
ATOM 38837 H HG2  . LYS R 1 123 ? 111.141 189.324 161.519 1.00 50.11  ? 123 LYS R HG2  1 
ATOM 38838 H HG3  . LYS R 1 123 ? 111.051 187.796 161.946 1.00 51.10  ? 123 LYS R HG3  1 
ATOM 38839 H HD2  . LYS R 1 123 ? 112.063 188.282 163.943 1.00 50.54  ? 123 LYS R HD2  1 
ATOM 38840 H HD3  . LYS R 1 123 ? 112.240 189.796 163.498 1.00 50.40  ? 123 LYS R HD3  1 
ATOM 38841 H HE2  . LYS R 1 123 ? 109.956 190.096 163.532 1.00 50.63  ? 123 LYS R HE2  1 
ATOM 38842 H HE3  . LYS R 1 123 ? 109.753 188.568 163.928 1.00 50.95  ? 123 LYS R HE3  1 
ATOM 38843 H HZ1  . LYS R 1 123 ? 109.632 189.790 165.795 1.00 50.69  ? 123 LYS R HZ1  1 
ATOM 38844 H HZ2  . LYS R 1 123 ? 110.891 190.458 165.532 1.00 50.48  ? 123 LYS R HZ2  1 
ATOM 38845 H HZ3  . LYS R 1 123 ? 110.876 189.052 165.879 1.00 50.90  ? 123 LYS R HZ3  1 
ATOM 38846 N N    . PHE R 1 124 ? 114.620 189.108 158.935 1.00 39.33  ? 124 PHE R N    1 
ATOM 38847 C CA   . PHE R 1 124 ? 115.918 189.377 158.328 1.00 39.48  ? 124 PHE R CA   1 
ATOM 38848 C C    . PHE R 1 124 ? 116.427 190.714 158.845 1.00 44.29  ? 124 PHE R C    1 
ATOM 38849 O O    . PHE R 1 124 ? 115.942 191.771 158.434 1.00 54.19  ? 124 PHE R O    1 
ATOM 38850 C CB   . PHE R 1 124 ? 115.805 189.371 156.819 1.00 40.67  ? 124 PHE R CB   1 
ATOM 38851 C CG   . PHE R 1 124 ? 117.108 189.314 156.114 1.00 42.62  ? 124 PHE R CG   1 
ATOM 38852 C CD1  . PHE R 1 124 ? 118.027 188.347 156.420 1.00 45.44  ? 124 PHE R CD1  1 
ATOM 38853 C CD2  . PHE R 1 124 ? 117.402 190.211 155.120 1.00 45.80  ? 124 PHE R CD2  1 
ATOM 38854 C CE1  . PHE R 1 124 ? 119.219 188.288 155.768 1.00 37.25  ? 124 PHE R CE1  1 
ATOM 38855 C CE2  . PHE R 1 124 ? 118.593 190.151 154.467 1.00 46.01  ? 124 PHE R CE2  1 
ATOM 38856 C CZ   . PHE R 1 124 ? 119.501 189.188 154.791 1.00 36.43  ? 124 PHE R CZ   1 
ATOM 38857 H H    . PHE R 1 124 ? 114.089 189.777 158.902 1.00 45.01  ? 124 PHE R H    1 
ATOM 38858 H HA   . PHE R 1 124 ? 116.541 188.698 158.597 1.00 45.61  ? 124 PHE R HA   1 
ATOM 38859 H HB2  . PHE R 1 124 ? 115.299 188.597 156.557 1.00 46.06  ? 124 PHE R HB2  1 
ATOM 38860 H HB3  . PHE R 1 124 ? 115.357 190.178 156.542 1.00 45.70  ? 124 PHE R HB3  1 
ATOM 38861 H HD1  . PHE R 1 124 ? 117.833 187.739 157.088 1.00 46.18  ? 124 PHE R HD1  1 
ATOM 38862 H HD2  . PHE R 1 124 ? 116.785 190.867 154.899 1.00 46.28  ? 124 PHE R HD2  1 
ATOM 38863 H HE1  . PHE R 1 124 ? 119.837 187.636 155.985 1.00 44.74  ? 124 PHE R HE1  1 
ATOM 38864 H HE2  . PHE R 1 124 ? 118.785 190.763 153.801 1.00 46.72  ? 124 PHE R HE2  1 
ATOM 38865 H HZ   . PHE R 1 124 ? 120.312 189.147 154.347 1.00 44.22  ? 124 PHE R HZ   1 
ATOM 38866 N N    . GLU R 1 125 ? 117.394 190.664 159.753 1.00 46.93  ? 125 GLU R N    1 
ATOM 38867 C CA   . GLU R 1 125 ? 118.004 191.852 160.326 1.00 52.71  ? 125 GLU R CA   1 
ATOM 38868 C C    . GLU R 1 125 ? 119.506 191.672 160.397 1.00 54.53  ? 125 GLU R C    1 
ATOM 38869 O O    . GLU R 1 125 ? 119.988 190.629 160.844 1.00 52.42  ? 125 GLU R O    1 
ATOM 38870 C CB   . GLU R 1 125 ? 117.464 192.139 161.717 1.00 52.09  ? 125 GLU R CB   1 
ATOM 38871 C CG   . GLU R 1 125 ? 116.005 192.510 161.736 1.00 60.50  ? 125 GLU R CG   1 
ATOM 38872 C CD   . GLU R 1 125 ? 115.140 191.556 162.547 1.00 70.94  ? 125 GLU R CD   1 
ATOM 38873 O OE1  . GLU R 1 125 ? 115.680 190.636 163.198 1.00 69.49  ? 125 GLU R OE1  1 
ATOM 38874 O OE2  . GLU R 1 125 ? 113.904 191.731 162.534 1.00 62.26  ? 125 GLU R OE2  1 
ATOM 38875 H H    . GLU R 1 125 ? 117.727 189.935 160.050 1.00 52.77  ? 125 GLU R H    1 
ATOM 38876 H HA   . GLU R 1 125 ? 117.819 192.611 159.763 1.00 53.48  ? 125 GLU R HA   1 
ATOM 38877 H HB2  . GLU R 1 125 ? 117.614 191.359 162.262 1.00 54.27  ? 125 GLU R HB2  1 
ATOM 38878 H HB3  . GLU R 1 125 ? 117.956 192.886 162.079 1.00 53.15  ? 125 GLU R HB3  1 
ATOM 38879 H HG2  . GLU R 1 125 ? 115.923 193.395 162.121 1.00 54.08  ? 125 GLU R HG2  1 
ATOM 38880 H HG3  . GLU R 1 125 ? 115.682 192.513 160.822 1.00 54.40  ? 125 GLU R HG3  1 
ATOM 38881 N N    . ASN R 1 126 ? 120.239 192.694 159.970 1.00 45.93  ? 126 ASN R N    1 
ATOM 38882 C CA   . ASN R 1 126 ? 121.689 192.705 160.062 1.00 38.00  ? 126 ASN R CA   1 
ATOM 38883 C C    . ASN R 1 126 ? 122.293 191.497 159.372 1.00 46.82  ? 126 ASN R C    1 
ATOM 38884 O O    . ASN R 1 126 ? 123.325 190.979 159.795 1.00 51.02  ? 126 ASN R O    1 
ATOM 38885 C CB   . ASN R 1 126 ? 122.153 192.764 161.513 1.00 45.88  ? 126 ASN R CB   1 
ATOM 38886 C CG   . ASN R 1 126 ? 121.481 193.860 162.294 1.00 54.26  ? 126 ASN R CG   1 
ATOM 38887 O OD1  . ASN R 1 126 ? 121.171 193.696 163.472 1.00 54.44  ? 126 ASN R OD1  1 
ATOM 38888 N ND2  . ASN R 1 126 ? 121.240 194.982 161.644 1.00 44.85  ? 126 ASN R ND2  1 
ATOM 38889 H H    . ASN R 1 126 ? 119.915 193.399 159.607 1.00 46.84  ? 126 ASN R H    1 
ATOM 38890 H HA   . ASN R 1 126 ? 122.016 193.493 159.618 1.00 46.12  ? 126 ASN R HA   1 
ATOM 38891 H HB2  . ASN R 1 126 ? 121.945 191.925 161.937 1.00 47.54  ? 126 ASN R HB2  1 
ATOM 38892 H HB3  . ASN R 1 126 ? 123.105 192.918 161.530 1.00 47.32  ? 126 ASN R HB3  1 
ATOM 38893 H HD21 . ASN R 1 126 ? 121.466 195.059 160.823 1.00 46.12  ? 126 ASN R HD21 1 
ATOM 38894 H HD22 . ASN R 1 126 ? 120.857 195.632 162.047 1.00 46.67  ? 126 ASN R HD22 1 
ATOM 38895 N N    . GLY R 1 127 ? 121.646 191.043 158.308 1.00 40.11  ? 127 GLY R N    1 
ATOM 38896 C CA   . GLY R 1 127 ? 122.137 189.905 157.570 1.00 32.94  ? 127 GLY R CA   1 
ATOM 38897 C C    . GLY R 1 127 ? 121.924 188.578 158.237 1.00 30.04  ? 127 GLY R C    1 
ATOM 38898 O O    . GLY R 1 127 ? 122.618 187.616 157.913 1.00 45.05  ? 127 GLY R O    1 
ATOM 38899 H H    . GLY R 1 127 ? 120.919 191.377 158.006 1.00 41.95  ? 127 GLY R H    1 
ATOM 38900 H HA2  . GLY R 1 127 ? 121.699 189.880 156.715 1.00 41.94  ? 127 GLY R HA2  1 
ATOM 38901 H HA3  . GLY R 1 127 ? 123.083 190.006 157.434 1.00 40.69  ? 127 GLY R HA3  1 
ATOM 38902 N N    . VAL R 1 128 ? 120.985 188.495 159.165 1.00 33.31  ? 128 VAL R N    1 
ATOM 38903 C CA   . VAL R 1 128 ? 120.704 187.269 159.890 1.00 39.81  ? 128 VAL R CA   1 
ATOM 38904 C C    . VAL R 1 128 ? 119.248 186.916 159.668 1.00 43.15  ? 128 VAL R C    1 
ATOM 38905 O O    . VAL R 1 128 ? 118.354 187.740 159.885 1.00 43.42  ? 128 VAL R O    1 
ATOM 38906 C CB   . VAL R 1 128 ? 121.019 187.396 161.379 1.00 40.28  ? 128 VAL R CB   1 
ATOM 38907 C CG1  . VAL R 1 128 ? 120.727 186.113 162.067 1.00 43.32  ? 128 VAL R CG1  1 
ATOM 38908 C CG2  . VAL R 1 128 ? 122.441 187.725 161.566 1.00 42.61  ? 128 VAL R CG2  1 
ATOM 38909 H H    . VAL R 1 128 ? 120.484 189.148 159.396 1.00 43.02  ? 128 VAL R H    1 
ATOM 38910 H HA   . VAL R 1 128 ? 121.239 186.556 159.530 1.00 43.02  ? 128 VAL R HA   1 
ATOM 38911 H HB   . VAL R 1 128 ? 120.485 188.097 161.764 1.00 43.63  ? 128 VAL R HB   1 
ATOM 38912 H HG11 . VAL R 1 128 ? 119.809 185.866 161.915 1.00 42.26  ? 128 VAL R HG11 1 
ATOM 38913 H HG12 . VAL R 1 128 ? 121.321 185.443 161.708 1.00 42.69  ? 128 VAL R HG12 1 
ATOM 38914 H HG13 . VAL R 1 128 ? 120.881 186.229 163.010 1.00 43.98  ? 128 VAL R HG13 1 
ATOM 38915 H HG21 . VAL R 1 128 ? 122.596 187.900 162.501 1.00 43.01  ? 128 VAL R HG21 1 
ATOM 38916 H HG22 . VAL R 1 128 ? 122.661 188.496 161.037 1.00 44.63  ? 128 VAL R HG22 1 
ATOM 38917 H HG23 . VAL R 1 128 ? 122.955 186.966 161.282 1.00 41.76  ? 128 VAL R HG23 1 
ATOM 38918 N N    . LEU R 1 129 ? 119.020 185.691 159.227 1.00 38.47  ? 129 LEU R N    1 
ATOM 38919 C CA   . LEU R 1 129 ? 117.686 185.151 159.054 1.00 31.67  ? 129 LEU R CA   1 
ATOM 38920 C C    . LEU R 1 129 ? 117.314 184.299 160.256 1.00 39.73  ? 129 LEU R C    1 
ATOM 38921 O O    . LEU R 1 129 ? 118.027 183.350 160.590 1.00 49.61  ? 129 LEU R O    1 
ATOM 38922 C CB   . LEU R 1 129 ? 117.631 184.328 157.780 1.00 40.28  ? 129 LEU R CB   1 
ATOM 38923 C CG   . LEU R 1 129 ? 116.279 183.809 157.351 1.00 41.49  ? 129 LEU R CG   1 
ATOM 38924 C CD1  . LEU R 1 129 ? 115.380 184.923 157.007 1.00 39.64  ? 129 LEU R CD1  1 
ATOM 38925 C CD2  . LEU R 1 129 ? 116.479 182.950 156.188 1.00 32.75  ? 129 LEU R CD2  1 
ATOM 38926 H H    . LEU R 1 129 ? 119.637 185.142 159.008 1.00 42.84  ? 129 LEU R H    1 
ATOM 38927 H HA   . LEU R 1 129 ? 117.059 185.874 158.984 1.00 43.43  ? 129 LEU R HA   1 
ATOM 38928 H HB2  . LEU R 1 129 ? 117.970 184.873 157.063 1.00 42.78  ? 129 LEU R HB2  1 
ATOM 38929 H HB3  . LEU R 1 129 ? 118.202 183.563 157.906 1.00 43.46  ? 129 LEU R HB3  1 
ATOM 38930 H HG   . LEU R 1 129 ? 115.885 183.291 158.058 1.00 44.56  ? 129 LEU R HG   1 
ATOM 38931 H HD11 . LEU R 1 129 ? 114.575 184.563 156.620 1.00 42.14  ? 129 LEU R HD11 1 
ATOM 38932 H HD12 . LEU R 1 129 ? 115.834 185.487 156.372 1.00 42.59  ? 129 LEU R HD12 1 
ATOM 38933 H HD13 . LEU R 1 129 ? 115.178 185.412 157.811 1.00 44.19  ? 129 LEU R HD13 1 
ATOM 38934 H HD21 . LEU R 1 129 ? 115.617 182.696 155.840 1.00 43.54  ? 129 LEU R HD21 1 
ATOM 38935 H HD22 . LEU R 1 129 ? 116.976 183.453 155.533 1.00 43.63  ? 129 LEU R HD22 1 
ATOM 38936 H HD23 . LEU R 1 129 ? 116.981 182.177 156.468 1.00 42.27  ? 129 LEU R HD23 1 
ATOM 38937 N N    . SER R 1 130 ? 116.208 184.636 160.901 1.00 33.95  ? 130 SER R N    1 
ATOM 38938 C CA   . SER R 1 130 ? 115.698 183.897 162.046 1.00 39.53  ? 130 SER R CA   1 
ATOM 38939 C C    . SER R 1 130 ? 114.327 183.345 161.694 1.00 38.78  ? 130 SER R C    1 
ATOM 38940 O O    . SER R 1 130 ? 113.386 184.109 161.468 1.00 48.53  ? 130 SER R O    1 
ATOM 38941 C CB   . SER R 1 130 ? 115.621 184.784 163.279 1.00 51.47  ? 130 SER R CB   1 
ATOM 38942 O OG   . SER R 1 130 ? 116.891 185.300 163.615 1.00 56.91  ? 130 SER R OG   1 
ATOM 38943 H H    . SER R 1 130 ? 115.718 185.300 160.685 1.00 44.47  ? 130 SER R H    1 
ATOM 38944 H HA   . SER R 1 130 ? 116.283 183.157 162.231 1.00 45.37  ? 130 SER R HA   1 
ATOM 38945 H HB2  . SER R 1 130 ? 115.019 185.512 163.090 1.00 46.36  ? 130 SER R HB2  1 
ATOM 38946 H HB3  . SER R 1 130 ? 115.285 184.259 164.017 1.00 45.77  ? 130 SER R HB3  1 
ATOM 38947 H HG   . SER R 1 130 ? 117.164 185.791 162.994 1.00 45.99  ? 130 SER R HG   1 
ATOM 38948 N N    . VAL R 1 131 ? 114.214 182.024 161.672 1.00 35.33  ? 131 VAL R N    1 
ATOM 38949 C CA   . VAL R 1 131 ? 113.002 181.332 161.259 1.00 33.63  ? 131 VAL R CA   1 
ATOM 38950 C C    . VAL R 1 131 ? 112.380 180.659 162.466 1.00 40.43  ? 131 VAL R C    1 
ATOM 38951 O O    . VAL R 1 131 ? 113.069 179.962 163.215 1.00 48.26  ? 131 VAL R O    1 
ATOM 38952 C CB   . VAL R 1 131 ? 113.303 180.297 160.170 1.00 44.96  ? 131 VAL R CB   1 
ATOM 38953 C CG1  . VAL R 1 131 ? 112.050 179.879 159.488 1.00 39.10  ? 131 VAL R CG1  1 
ATOM 38954 C CG2  . VAL R 1 131 ? 114.276 180.853 159.194 1.00 47.05  ? 131 VAL R CG2  1 
ATOM 38955 H H    . VAL R 1 131 ? 114.850 181.493 161.881 1.00 44.27  ? 131 VAL R H    1 
ATOM 38956 H HA   . VAL R 1 131 ? 112.372 181.973 160.917 1.00 43.50  ? 131 VAL R HA   1 
ATOM 38957 H HB   . VAL R 1 131 ? 113.690 179.520 160.585 1.00 44.80  ? 131 VAL R HB   1 
ATOM 38958 H HG11 . VAL R 1 131 ? 112.188 179.938 158.536 1.00 43.57  ? 131 VAL R HG11 1 
ATOM 38959 H HG12 . VAL R 1 131 ? 111.334 180.465 159.763 1.00 44.95  ? 131 VAL R HG12 1 
ATOM 38960 H HG13 . VAL R 1 131 ? 111.853 178.969 159.739 1.00 44.67  ? 131 VAL R HG13 1 
ATOM 38961 H HG21 . VAL R 1 131 ? 115.119 180.995 159.639 1.00 45.51  ? 131 VAL R HG21 1 
ATOM 38962 H HG22 . VAL R 1 131 ? 114.386 180.223 158.472 1.00 44.63  ? 131 VAL R HG22 1 
ATOM 38963 H HG23 . VAL R 1 131 ? 113.927 181.688 158.863 1.00 44.91  ? 131 VAL R HG23 1 
ATOM 38964 N N    . ILE R 1 132 ? 111.081 180.854 162.646 1.00 46.99  ? 132 ILE R N    1 
ATOM 38965 C CA   . ILE R 1 132 ? 110.326 180.197 163.702 1.00 49.36  ? 132 ILE R CA   1 
ATOM 38966 C C    . ILE R 1 132 ? 109.446 179.137 163.078 1.00 47.05  ? 132 ILE R C    1 
ATOM 38967 O O    . ILE R 1 132 ? 108.584 179.439 162.246 1.00 59.26  ? 132 ILE R O    1 
ATOM 38968 C CB   . ILE R 1 132 ? 109.475 181.187 164.502 1.00 51.67  ? 132 ILE R CB   1 
ATOM 38969 C CG1  . ILE R 1 132 ? 110.330 182.312 165.052 1.00 49.26  ? 132 ILE R CG1  1 
ATOM 38970 C CG2  . ILE R 1 132 ? 108.818 180.473 165.632 1.00 49.87  ? 132 ILE R CG2  1 
ATOM 38971 C CD1  . ILE R 1 132 ? 111.338 181.868 166.023 1.00 49.55  ? 132 ILE R CD1  1 
ATOM 38972 H H    . ILE R 1 132 ? 110.608 181.369 162.158 1.00 48.97  ? 132 ILE R H    1 
ATOM 38973 H HA   . ILE R 1 132 ? 110.930 179.747 164.297 1.00 49.14  ? 132 ILE R HA   1 
ATOM 38974 H HB   . ILE R 1 132 ? 108.796 181.551 163.921 1.00 50.30  ? 132 ILE R HB   1 
ATOM 38975 H HG12 . ILE R 1 132 ? 110.792 182.741 164.323 1.00 50.08  ? 132 ILE R HG12 1 
ATOM 38976 H HG13 . ILE R 1 132 ? 109.753 182.943 165.502 1.00 49.29  ? 132 ILE R HG13 1 
ATOM 38977 H HG21 . ILE R 1 132 ? 107.969 180.122 165.330 1.00 50.59  ? 132 ILE R HG21 1 
ATOM 38978 H HG22 . ILE R 1 132 ? 109.398 179.751 165.911 1.00 48.91  ? 132 ILE R HG22 1 
ATOM 38979 H HG23 . ILE R 1 132 ? 108.687 181.098 166.357 1.00 49.20  ? 132 ILE R HG23 1 
ATOM 38980 H HD11 . ILE R 1 132 ? 111.947 182.600 166.177 1.00 49.68  ? 132 ILE R HD11 1 
ATOM 38981 H HD12 . ILE R 1 132 ? 110.896 181.617 166.845 1.00 49.90  ? 132 ILE R HD12 1 
ATOM 38982 H HD13 . ILE R 1 132 ? 111.816 181.113 165.661 1.00 49.57  ? 132 ILE R HD13 1 
ATOM 38983 N N    . LEU R 1 133 ? 109.649 177.900 163.500 1.00 40.74  ? 133 LEU R N    1 
ATOM 38984 C CA   . LEU R 1 133 ? 108.930 176.754 162.958 1.00 43.99  ? 133 LEU R CA   1 
ATOM 38985 C C    . LEU R 1 133 ? 108.192 176.020 164.059 1.00 48.98  ? 133 LEU R C    1 
ATOM 38986 O O    . LEU R 1 133 ? 108.806 175.242 164.811 1.00 56.91  ? 133 LEU R O    1 
ATOM 38987 C CB   . LEU R 1 133 ? 109.903 175.825 162.258 1.00 48.86  ? 133 LEU R CB   1 
ATOM 38988 C CG   . LEU R 1 133 ? 110.625 176.525 161.126 1.00 43.77  ? 133 LEU R CG   1 
ATOM 38989 C CD1  . LEU R 1 133 ? 111.912 175.875 160.832 1.00 45.06  ? 133 LEU R CD1  1 
ATOM 38990 C CD2  . LEU R 1 133 ? 109.778 176.482 159.926 1.00 42.16  ? 133 LEU R CD2  1 
ATOM 38991 H H    . LEU R 1 133 ? 110.215 177.696 164.106 1.00 49.03  ? 133 LEU R H    1 
ATOM 38992 H HA   . LEU R 1 133 ? 108.293 177.056 162.306 1.00 48.60  ? 133 LEU R HA   1 
ATOM 38993 H HB2  . LEU R 1 133 ? 110.554 175.522 162.899 1.00 49.14  ? 133 LEU R HB2  1 
ATOM 38994 H HB3  . LEU R 1 133 ? 109.410 175.087 161.887 1.00 49.83  ? 133 LEU R HB3  1 
ATOM 38995 H HG   . LEU R 1 133 ? 110.782 177.445 161.359 1.00 48.62  ? 133 LEU R HG   1 
ATOM 38996 H HD11 . LEU R 1 133 ? 112.470 175.911 161.618 1.00 49.11  ? 133 LEU R HD11 1 
ATOM 38997 H HD12 . LEU R 1 133 ? 111.737 174.961 160.577 1.00 49.11  ? 133 LEU R HD12 1 
ATOM 38998 H HD13 . LEU R 1 133 ? 112.325 176.351 160.102 1.00 48.36  ? 133 LEU R HD13 1 
ATOM 38999 H HD21 . LEU R 1 133 ? 108.904 176.828 160.147 1.00 48.85  ? 133 LEU R HD21 1 
ATOM 39000 H HD22 . LEU R 1 133 ? 110.196 177.018 159.243 1.00 48.36  ? 133 LEU R HD22 1 
ATOM 39001 H HD23 . LEU R 1 133 ? 109.719 175.562 159.642 1.00 48.86  ? 133 LEU R HD23 1 
ATOM 39002 N N    . PRO R 1 134 ? 106.892 176.226 164.203 1.00 44.73  ? 134 PRO R N    1 
ATOM 39003 C CA   . PRO R 1 134 ? 106.137 175.459 165.186 1.00 45.01  ? 134 PRO R CA   1 
ATOM 39004 C C    . PRO R 1 134 ? 106.207 173.976 164.892 1.00 49.06  ? 134 PRO R C    1 
ATOM 39005 O O    . PRO R 1 134 ? 106.165 173.545 163.740 1.00 57.91  ? 134 PRO R O    1 
ATOM 39006 C CB   . PRO R 1 134 ? 104.715 175.993 165.031 1.00 50.14  ? 134 PRO R CB   1 
ATOM 39007 C CG   . PRO R 1 134 ? 104.863 177.276 164.382 1.00 50.36  ? 134 PRO R CG   1 
ATOM 39008 C CD   . PRO R 1 134 ? 106.033 177.179 163.499 1.00 48.50  ? 134 PRO R CD   1 
ATOM 39009 H HA   . PRO R 1 134 ? 106.461 175.635 166.075 1.00 51.34  ? 134 PRO R HA   1 
ATOM 39010 H HB2  . PRO R 1 134 ? 104.212 175.389 164.474 1.00 52.42  ? 134 PRO R HB2  1 
ATOM 39011 H HB3  . PRO R 1 134 ? 104.307 176.088 165.900 1.00 51.83  ? 134 PRO R HB3  1 
ATOM 39012 H HG2  . PRO R 1 134 ? 104.071 177.465 163.866 1.00 52.09  ? 134 PRO R HG2  1 
ATOM 39013 H HG3  . PRO R 1 134 ? 105.008 177.952 165.053 1.00 52.09  ? 134 PRO R HG3  1 
ATOM 39014 H HD2  . PRO R 1 134 ? 105.780 176.824 162.640 1.00 52.06  ? 134 PRO R HD2  1 
ATOM 39015 H HD3  . PRO R 1 134 ? 106.477 178.030 163.424 1.00 52.00  ? 134 PRO R HD3  1 
ATOM 39016 N N    . LYS R 1 135 ? 106.321 173.195 165.952 1.00 53.73  ? 135 LYS R N    1 
ATOM 39017 C CA   . LYS R 1 135 ? 106.329 171.755 165.809 1.00 53.67  ? 135 LYS R CA   1 
ATOM 39018 C C    . LYS R 1 135 ? 104.925 171.238 165.574 1.00 57.13  ? 135 LYS R C    1 
ATOM 39019 O O    . LYS R 1 135 ? 103.951 171.755 166.124 1.00 56.92  ? 135 LYS R O    1 
ATOM 39020 C CB   . LYS R 1 135 ? 106.921 171.108 167.047 1.00 59.10  ? 135 LYS R CB   1 
ATOM 39021 C CG   . LYS R 1 135 ? 108.394 171.111 167.057 1.00 53.65  ? 135 LYS R CG   1 
ATOM 39022 C CD   . LYS R 1 135 ? 108.909 170.578 168.343 1.00 50.04  ? 135 LYS R CD   1 
ATOM 39023 C CE   . LYS R 1 135 ? 110.375 170.353 168.270 1.00 55.06  ? 135 LYS R CE   1 
ATOM 39024 N NZ   . LYS R 1 135 ? 110.905 169.814 169.520 1.00 59.23  ? 135 LYS R NZ   1 
ATOM 39025 H H    . LYS R 1 135 ? 106.386 173.471 166.759 1.00 55.80  ? 135 LYS R H    1 
ATOM 39026 H HA   . LYS R 1 135 ? 106.866 171.512 165.048 1.00 54.77  ? 135 LYS R HA   1 
ATOM 39027 H HB2  . LYS R 1 135 ? 106.626 171.593 167.824 1.00 56.60  ? 135 LYS R HB2  1 
ATOM 39028 H HB3  . LYS R 1 135 ? 106.629 170.191 167.096 1.00 56.81  ? 135 LYS R HB3  1 
ATOM 39029 H HG2  . LYS R 1 135 ? 108.716 170.552 166.340 1.00 55.45  ? 135 LYS R HG2  1 
ATOM 39030 H HG3  . LYS R 1 135 ? 108.703 172.013 166.945 1.00 56.18  ? 135 LYS R HG3  1 
ATOM 39031 H HD2  . LYS R 1 135 ? 108.730 171.214 169.046 1.00 55.95  ? 135 LYS R HD2  1 
ATOM 39032 H HD3  . LYS R 1 135 ? 108.478 169.738 168.533 1.00 55.52  ? 135 LYS R HD3  1 
ATOM 39033 H HE2  . LYS R 1 135 ? 110.560 169.724 167.563 1.00 55.66  ? 135 LYS R HE2  1 
ATOM 39034 H HE3  . LYS R 1 135 ? 110.806 171.197 168.093 1.00 56.35  ? 135 LYS R HE3  1 
ATOM 39035 H HZ1  . LYS R 1 135 ? 110.742 170.380 170.184 1.00 56.96  ? 135 LYS R HZ1  1 
ATOM 39036 H HZ2  . LYS R 1 135 ? 110.517 169.036 169.700 1.00 56.30  ? 135 LYS R HZ2  1 
ATOM 39037 H HZ3  . LYS R 1 135 ? 111.781 169.695 169.446 1.00 56.90  ? 135 LYS R HZ3  1 
ATOM 39038 N N    . ALA R 1 136 ? 104.826 170.217 164.738 1.00 57.30  ? 136 ALA R N    1 
ATOM 39039 C CA   . ALA R 1 136 ? 103.586 169.479 164.622 1.00 52.07  ? 136 ALA R CA   1 
ATOM 39040 C C    . ALA R 1 136 ? 103.326 168.695 165.900 1.00 59.74  ? 136 ALA R C    1 
ATOM 39041 O O    . ALA R 1 136 ? 104.250 168.199 166.548 1.00 62.25  ? 136 ALA R O    1 
ATOM 39042 C CB   . ALA R 1 136 ? 103.647 168.539 163.432 1.00 56.50  ? 136 ALA R CB   1 
ATOM 39043 H H    . ALA R 1 136 ? 105.457 169.933 164.232 1.00 57.75  ? 136 ALA R H    1 
ATOM 39044 H HA   . ALA R 1 136 ? 102.853 170.095 164.490 1.00 56.88  ? 136 ALA R HA   1 
ATOM 39045 H HB1  . ALA R 1 136 ? 102.794 168.096 163.340 1.00 58.12  ? 136 ALA R HB1  1 
ATOM 39046 H HB2  . ALA R 1 136 ? 103.844 169.059 162.645 1.00 58.05  ? 136 ALA R HB2  1 
ATOM 39047 H HB3  . ALA R 1 136 ? 104.347 167.898 163.590 1.00 57.33  ? 136 ALA R HB3  1 
ATOM 39048 N N    . GLU R 1 137 ? 102.048 168.580 166.255 1.00 62.06  ? 137 GLU R N    1 
ATOM 39049 C CA   . GLU R 1 137 ? 101.680 167.876 167.478 1.00 62.21  ? 137 GLU R CA   1 
ATOM 39050 C C    . GLU R 1 137 ? 102.275 166.479 167.507 1.00 66.16  ? 137 GLU R C    1 
ATOM 39051 O O    . GLU R 1 137 ? 102.632 165.965 168.572 1.00 68.84  ? 137 GLU R O    1 
ATOM 39052 C CB   . GLU R 1 137 ? 100.164 167.805 167.602 1.00 65.68  ? 137 GLU R CB   1 
ATOM 39053 C CG   . GLU R 1 137 ? 99.478  169.153 167.562 1.00 70.94  ? 137 GLU R CG   1 
ATOM 39054 C CD   . GLU R 1 137 ? 99.683  169.956 168.827 1.00 75.74  ? 137 GLU R CD   1 
ATOM 39055 O OE1  . GLU R 1 137 ? 100.015 169.352 169.867 1.00 73.28  ? 137 GLU R OE1  1 
ATOM 39056 O OE2  . GLU R 1 137 ? 99.513  171.193 168.781 1.00 72.05  ? 137 GLU R OE2  1 
ATOM 39057 H H    . GLU R 1 137 ? 101.388 168.900 165.811 1.00 64.87  ? 137 GLU R H    1 
ATOM 39058 H HA   . GLU R 1 137 ? 102.020 168.364 168.238 1.00 65.80  ? 137 GLU R HA   1 
ATOM 39059 H HB2  . GLU R 1 137 ? 99.828  167.271 166.872 1.00 65.46  ? 137 GLU R HB2  1 
ATOM 39060 H HB3  . GLU R 1 137 ? 99.948  167.383 168.444 1.00 66.25  ? 137 GLU R HB3  1 
ATOM 39061 H HG2  . GLU R 1 137 ? 99.833  169.670 166.826 1.00 66.54  ? 137 GLU R HG2  1 
ATOM 39062 H HG3  . GLU R 1 137 ? 98.525  169.017 167.439 1.00 66.09  ? 137 GLU R HG3  1 
ATOM 39063 N N    . SER R 1 138 ? 102.384 165.847 166.344 1.00 62.76  ? 138 SER R N    1 
ATOM 39064 C CA   . SER R 1 138 ? 102.977 164.524 166.260 1.00 59.82  ? 138 SER R CA   1 
ATOM 39065 C C    . SER R 1 138 ? 104.424 164.502 166.720 1.00 59.06  ? 138 SER R C    1 
ATOM 39066 O O    . SER R 1 138 ? 104.925 163.436 167.086 1.00 59.56  ? 138 SER R O    1 
ATOM 39067 C CB   . SER R 1 138 ? 102.894 164.019 164.826 1.00 65.43  ? 138 SER R CB   1 
ATOM 39068 O OG   . SER R 1 138 ? 103.628 164.858 163.959 1.00 69.79  ? 138 SER R OG   1 
ATOM 39069 H H    . SER R 1 138 ? 102.113 166.162 165.596 1.00 61.73  ? 138 SER R H    1 
ATOM 39070 H HA   . SER R 1 138 ? 102.478 163.924 166.826 1.00 61.27  ? 138 SER R HA   1 
ATOM 39071 H HB2  . SER R 1 138 ? 103.267 163.125 164.788 1.00 62.56  ? 138 SER R HB2  1 
ATOM 39072 H HB3  . SER R 1 138 ? 101.967 164.018 164.552 1.00 62.36  ? 138 SER R HB3  1 
ATOM 39073 H HG   . SER R 1 138 ? 103.576 164.578 163.171 1.00 62.66  ? 138 SER R HG   1 
ATOM 39074 N N    . SER R 1 139 ? 105.103 165.643 166.713 1.00 54.62  ? 139 SER R N    1 
ATOM 39075 C CA   . SER R 1 139 ? 106.493 165.723 167.118 1.00 46.05  ? 139 SER R CA   1 
ATOM 39076 C C    . SER R 1 139 ? 106.677 166.388 168.466 1.00 51.95  ? 139 SER R C    1 
ATOM 39077 O O    . SER R 1 139 ? 107.800 166.419 168.975 1.00 60.18  ? 139 SER R O    1 
ATOM 39078 C CB   . SER R 1 139 ? 107.307 166.483 166.072 1.00 58.49  ? 139 SER R CB   1 
ATOM 39079 O OG   . SER R 1 139 ? 107.439 165.726 164.890 1.00 61.02  ? 139 SER R OG   1 
ATOM 39080 H H    . SER R 1 139 ? 104.769 166.399 166.496 1.00 57.69  ? 139 SER R H    1 
ATOM 39081 H HA   . SER R 1 139 ? 106.847 164.830 167.173 1.00 55.96  ? 139 SER R HA   1 
ATOM 39082 H HB2  . SER R 1 139 ? 106.848 167.308 165.878 1.00 57.25  ? 139 SER R HB2  1 
ATOM 39083 H HB3  . SER R 1 139 ? 108.183 166.664 166.437 1.00 57.66  ? 139 SER R HB3  1 
ATOM 39084 H HG   . SER R 1 139 ? 106.728 165.303 164.749 1.00 56.95  ? 139 SER R HG   1 
ATOM 39085 N N    . ILE R 1 140 ? 105.614 166.928 169.049 1.00 52.42  ? 140 ILE R N    1 
ATOM 39086 C CA   . ILE R 1 140 ? 105.701 167.503 170.380 1.00 51.13  ? 140 ILE R CA   1 
ATOM 39087 C C    . ILE R 1 140 ? 105.816 166.369 171.379 1.00 55.08  ? 140 ILE R C    1 
ATOM 39088 O O    . ILE R 1 140 ? 104.949 165.493 171.451 1.00 60.04  ? 140 ILE R O    1 
ATOM 39089 C CB   . ILE R 1 140 ? 104.492 168.387 170.680 1.00 55.68  ? 140 ILE R CB   1 
ATOM 39090 C CG1  . ILE R 1 140 ? 104.527 169.622 169.795 1.00 60.31  ? 140 ILE R CG1  1 
ATOM 39091 C CG2  . ILE R 1 140 ? 104.488 168.768 172.129 1.00 55.35  ? 140 ILE R CG2  1 
ATOM 39092 C CD1  . ILE R 1 140 ? 103.317 170.481 169.905 1.00 60.13  ? 140 ILE R CD1  1 
ATOM 39093 H H    . ILE R 1 140 ? 104.836 166.963 168.699 1.00 57.65  ? 140 ILE R H    1 
ATOM 39094 H HA   . ILE R 1 140 ? 106.497 168.035 170.453 1.00 57.25  ? 140 ILE R HA   1 
ATOM 39095 H HB   . ILE R 1 140 ? 103.696 167.881 170.489 1.00 57.29  ? 140 ILE R HB   1 
ATOM 39096 H HG12 . ILE R 1 140 ? 105.291 170.149 170.048 1.00 57.84  ? 140 ILE R HG12 1 
ATOM 39097 H HG13 . ILE R 1 140 ? 104.613 169.335 168.877 1.00 57.99  ? 140 ILE R HG13 1 
ATOM 39098 H HG21 . ILE R 1 140 ? 104.133 168.032 172.647 1.00 57.48  ? 140 ILE R HG21 1 
ATOM 39099 H HG22 . ILE R 1 140 ? 103.935 169.549 172.254 1.00 57.33  ? 140 ILE R HG22 1 
ATOM 39100 H HG23 . ILE R 1 140 ? 105.400 168.959 172.398 1.00 57.15  ? 140 ILE R HG23 1 
ATOM 39101 H HD11 . ILE R 1 140 ? 103.248 171.033 169.113 1.00 58.62  ? 140 ILE R HD11 1 
ATOM 39102 H HD12 . ILE R 1 140 ? 102.537 169.910 169.983 1.00 58.22  ? 140 ILE R HD12 1 
ATOM 39103 H HD13 . ILE R 1 140 ? 103.396 171.037 170.690 1.00 57.92  ? 140 ILE R HD13 1 
ATOM 39104 N N    . LYS R 1 141 ? 106.890 166.383 172.150 1.00 55.47  ? 141 LYS R N    1 
ATOM 39105 C CA   . LYS R 1 141 ? 107.167 165.303 173.068 1.00 50.87  ? 141 LYS R CA   1 
ATOM 39106 C C    . LYS R 1 141 ? 106.371 165.466 174.347 1.00 54.10  ? 141 LYS R C    1 
ATOM 39107 O O    . LYS R 1 141 ? 105.840 166.532 174.650 1.00 60.89  ? 141 LYS R O    1 
ATOM 39108 C CB   . LYS R 1 141 ? 108.641 165.247 173.387 1.00 44.08  ? 141 LYS R CB   1 
ATOM 39109 C CG   . LYS R 1 141 ? 109.458 165.124 172.174 1.00 51.05  ? 141 LYS R CG   1 
ATOM 39110 C CD   . LYS R 1 141 ? 110.847 164.698 172.460 1.00 51.84  ? 141 LYS R CD   1 
ATOM 39111 C CE   . LYS R 1 141 ? 111.571 164.515 171.167 1.00 58.67  ? 141 LYS R CE   1 
ATOM 39112 N NZ   . LYS R 1 141 ? 112.978 164.201 171.362 1.00 60.04  ? 141 LYS R NZ   1 
ATOM 39113 H H    . LYS R 1 141 ? 107.462 167.020 172.169 1.00 55.78  ? 141 LYS R H    1 
ATOM 39114 H HA   . LYS R 1 141 ? 106.923 164.475 172.653 1.00 55.67  ? 141 LYS R HA   1 
ATOM 39115 H HB2  . LYS R 1 141 ? 108.876 166.066 173.832 1.00 53.31  ? 141 LYS R HB2  1 
ATOM 39116 H HB3  . LYS R 1 141 ? 108.810 164.485 173.951 1.00 54.63  ? 141 LYS R HB3  1 
ATOM 39117 H HG2  . LYS R 1 141 ? 109.049 164.463 171.606 1.00 55.05  ? 141 LYS R HG2  1 
ATOM 39118 H HG3  . LYS R 1 141 ? 109.479 165.982 171.738 1.00 54.82  ? 141 LYS R HG3  1 
ATOM 39119 H HD2  . LYS R 1 141 ? 111.291 165.378 172.980 1.00 54.30  ? 141 LYS R HD2  1 
ATOM 39120 H HD3  . LYS R 1 141 ? 110.844 163.856 172.932 1.00 54.51  ? 141 LYS R HD3  1 
ATOM 39121 H HE2  . LYS R 1 141 ? 111.162 163.790 170.676 1.00 55.60  ? 141 LYS R HE2  1 
ATOM 39122 H HE3  . LYS R 1 141 ? 111.512 165.339 170.666 1.00 55.26  ? 141 LYS R HE3  1 
ATOM 39123 H HZ1  . LYS R 1 141 ? 113.289 163.774 170.652 1.00 55.09  ? 141 LYS R HZ1  1 
ATOM 39124 H HZ2  . LYS R 1 141 ? 113.436 164.952 171.479 1.00 54.92  ? 141 LYS R HZ2  1 
ATOM 39125 H HZ3  . LYS R 1 141 ? 113.070 163.685 172.077 1.00 55.84  ? 141 LYS R HZ3  1 
ATOM 39126 N N    . LYS R 1 142 ? 106.307 164.386 175.104 1.00 60.69  ? 142 LYS R N    1 
ATOM 39127 C CA   . LYS R 1 142 ? 105.545 164.340 176.335 1.00 56.93  ? 142 LYS R CA   1 
ATOM 39128 C C    . LYS R 1 142 ? 106.423 163.829 177.455 1.00 57.39  ? 142 LYS R C    1 
ATOM 39129 O O    . LYS R 1 142 ? 107.236 162.922 177.264 1.00 63.27  ? 142 LYS R O    1 
ATOM 39130 C CB   . LYS R 1 142 ? 104.337 163.450 176.176 1.00 62.22  ? 142 LYS R CB   1 
ATOM 39131 C CG   . LYS R 1 142 ? 103.453 163.914 175.068 1.00 63.04  ? 142 LYS R CG   1 
ATOM 39132 C CD   . LYS R 1 142 ? 102.107 163.252 175.123 1.00 68.24  ? 142 LYS R CD   1 
ATOM 39133 C CE   . LYS R 1 142 ? 101.249 163.653 173.946 1.00 67.97  ? 142 LYS R CE   1 
ATOM 39134 N NZ   . LYS R 1 142 ? 101.893 163.326 172.656 1.00 72.95  ? 142 LYS R NZ   1 
ATOM 39135 H H    . LYS R 1 142 ? 106.692 163.650 174.918 1.00 61.74  ? 142 LYS R H    1 
ATOM 39136 H HA   . LYS R 1 142 ? 105.229 165.220 176.581 1.00 61.14  ? 142 LYS R HA   1 
ATOM 39137 H HB2  . LYS R 1 142 ? 104.654 162.566 175.961 1.00 61.88  ? 142 LYS R HB2  1 
ATOM 39138 H HB3  . LYS R 1 142 ? 103.834 163.432 177.003 1.00 62.27  ? 142 LYS R HB3  1 
ATOM 39139 H HG2  . LYS R 1 142 ? 103.351 164.875 175.153 1.00 61.97  ? 142 LYS R HG2  1 
ATOM 39140 H HG3  . LYS R 1 142 ? 103.866 163.698 174.222 1.00 61.38  ? 142 LYS R HG3  1 
ATOM 39141 H HD2  . LYS R 1 142 ? 102.221 162.289 175.128 1.00 62.52  ? 142 LYS R HD2  1 
ATOM 39142 H HD3  . LYS R 1 142 ? 101.662 163.540 175.928 1.00 63.21  ? 142 LYS R HD3  1 
ATOM 39143 H HE2  . LYS R 1 142 ? 100.402 163.181 174.002 1.00 62.65  ? 142 LYS R HE2  1 
ATOM 39144 H HE3  . LYS R 1 142 ? 101.101 164.612 173.969 1.00 62.34  ? 142 LYS R HE3  1 
ATOM 39145 H HZ1  . LYS R 1 142 ? 101.280 163.296 172.014 1.00 63.32  ? 142 LYS R HZ1  1 
ATOM 39146 H HZ2  . LYS R 1 142 ? 102.292 162.536 172.716 1.00 63.47  ? 142 LYS R HZ2  1 
ATOM 39147 H HZ3  . LYS R 1 142 ? 102.505 163.944 172.450 1.00 62.72  ? 142 LYS R HZ3  1 
ATOM 39148 N N    . GLY R 1 143 ? 106.252 164.435 178.617 1.00 58.38  ? 143 GLY R N    1 
ATOM 39149 C CA   . GLY R 1 143 ? 107.020 164.102 179.788 1.00 62.50  ? 143 GLY R CA   1 
ATOM 39150 C C    . GLY R 1 143 ? 106.729 162.733 180.349 1.00 54.51  ? 143 GLY R C    1 
ATOM 39151 O O    . GLY R 1 143 ? 105.578 162.390 180.625 1.00 56.00  ? 143 GLY R O    1 
ATOM 39152 H H    . GLY R 1 143 ? 105.676 165.054 178.746 1.00 58.17  ? 143 GLY R H    1 
ATOM 39153 H HA2  . GLY R 1 143 ? 107.960 164.141 179.573 1.00 58.30  ? 143 GLY R HA2  1 
ATOM 39154 H HA3  . GLY R 1 143 ? 106.847 164.763 180.468 1.00 59.41  ? 143 GLY R HA3  1 
ATOM 39155 N N    . ILE R 1 144 ? 107.769 161.940 180.517 1.00 51.33  ? 144 ILE R N    1 
ATOM 39156 C CA   . ILE R 1 144 ? 107.645 160.710 181.276 1.00 55.31  ? 144 ILE R CA   1 
ATOM 39157 C C    . ILE R 1 144 ? 107.794 161.057 182.744 1.00 55.17  ? 144 ILE R C    1 
ATOM 39158 O O    . ILE R 1 144 ? 108.768 161.701 183.143 1.00 58.73  ? 144 ILE R O    1 
ATOM 39159 C CB   . ILE R 1 144 ? 108.696 159.681 180.846 1.00 53.23  ? 144 ILE R CB   1 
ATOM 39160 C CG1  . ILE R 1 144 ? 108.849 159.622 179.332 1.00 52.83  ? 144 ILE R CG1  1 
ATOM 39161 C CG2  . ILE R 1 144 ? 108.301 158.364 181.362 1.00 53.82  ? 144 ILE R CG2  1 
ATOM 39162 C CD1  . ILE R 1 144 ? 107.623 159.339 178.596 1.00 55.92  ? 144 ILE R CD1  1 
ATOM 39163 H H    . ILE R 1 144 ? 108.550 162.101 180.214 1.00 54.79  ? 144 ILE R H    1 
ATOM 39164 H HA   . ILE R 1 144 ? 106.769 160.337 181.142 1.00 55.00  ? 144 ILE R HA   1 
ATOM 39165 H HB   . ILE R 1 144 ? 109.545 159.915 181.237 1.00 55.19  ? 144 ILE R HB   1 
ATOM 39166 H HG12 . ILE R 1 144 ? 109.180 160.468 179.023 1.00 55.70  ? 144 ILE R HG12 1 
ATOM 39167 H HG13 . ILE R 1 144 ? 109.479 158.921 179.114 1.00 54.51  ? 144 ILE R HG13 1 
ATOM 39168 H HG21 . ILE R 1 144 ? 108.217 158.438 182.322 1.00 55.11  ? 144 ILE R HG21 1 
ATOM 39169 H HG22 . ILE R 1 144 ? 108.984 157.727 181.122 1.00 55.69  ? 144 ILE R HG22 1 
ATOM 39170 H HG23 . ILE R 1 144 ? 107.449 158.124 180.975 1.00 55.74  ? 144 ILE R HG23 1 
ATOM 39171 H HD11 . ILE R 1 144 ? 107.792 158.545 178.074 1.00 55.11  ? 144 ILE R HD11 1 
ATOM 39172 H HD12 . ILE R 1 144 ? 107.437 160.090 178.017 1.00 56.61  ? 144 ILE R HD12 1 
ATOM 39173 H HD13 . ILE R 1 144 ? 106.878 159.196 179.202 1.00 55.33  ? 144 ILE R HD13 1 
ATOM 39174 N N    . ASN R 1 145 ? 106.826 160.653 183.551 1.00 62.80  ? 145 ASN R N    1 
ATOM 39175 C CA   . ASN R 1 145 ? 106.923 160.920 184.976 1.00 65.58  ? 145 ASN R CA   1 
ATOM 39176 C C    . ASN R 1 145 ? 107.906 159.965 185.628 1.00 65.18  ? 145 ASN R C    1 
ATOM 39177 O O    . ASN R 1 145 ? 107.810 158.747 185.457 1.00 67.25  ? 145 ASN R O    1 
ATOM 39178 C CB   . ASN R 1 145 ? 105.570 160.795 185.646 1.00 66.39  ? 145 ASN R CB   1 
ATOM 39179 C CG   . ASN R 1 145 ? 105.656 161.070 187.110 1.00 71.18  ? 145 ASN R CG   1 
ATOM 39180 O OD1  . ASN R 1 145 ? 106.385 161.961 187.534 1.00 70.36  ? 145 ASN R OD1  1 
ATOM 39181 N ND2  . ASN R 1 145 ? 104.958 160.283 187.903 1.00 70.35  ? 145 ASN R ND2  1 
ATOM 39182 H H    . ASN R 1 145 ? 106.116 160.240 183.299 1.00 63.85  ? 145 ASN R H    1 
ATOM 39183 H HA   . ASN R 1 145 ? 107.250 161.817 185.123 1.00 64.41  ? 145 ASN R HA   1 
ATOM 39184 H HB2  . ASN R 1 145 ? 104.957 161.427 185.248 1.00 64.88  ? 145 ASN R HB2  1 
ATOM 39185 H HB3  . ASN R 1 145 ? 105.243 159.894 185.533 1.00 64.85  ? 145 ASN R HB3  1 
ATOM 39186 H HD21 . ASN R 1 145 ? 104.466 159.666 187.574 1.00 65.55  ? 145 ASN R HD21 1 
ATOM 39187 H HD22 . ASN R 1 145 ? 104.990 160.394 188.750 1.00 65.34  ? 145 ASN R HD22 1 
ATOM 39188 N N    . ILE R 1 146 ? 108.840 160.519 186.392 1.00 61.76  ? 146 ILE R N    1 
ATOM 39189 C CA   . ILE R 1 146 ? 109.930 159.736 186.960 1.00 57.26  ? 146 ILE R CA   1 
ATOM 39190 C C    . ILE R 1 146 ? 109.503 159.170 188.303 1.00 60.96  ? 146 ILE R C    1 
ATOM 39191 O O    . ILE R 1 146 ? 109.349 159.906 189.281 1.00 63.35  ? 146 ILE R O    1 
ATOM 39192 C CB   . ILE R 1 146 ? 111.198 160.583 187.088 1.00 54.83  ? 146 ILE R CB   1 
ATOM 39193 C CG1  . ILE R 1 146 ? 111.528 161.170 185.724 1.00 59.55  ? 146 ILE R CG1  1 
ATOM 39194 C CG2  . ILE R 1 146 ? 112.340 159.746 187.550 1.00 55.64  ? 146 ILE R CG2  1 
ATOM 39195 C CD1  . ILE R 1 146 ? 112.896 161.700 185.586 1.00 59.73  ? 146 ILE R CD1  1 
ATOM 39196 H H    . ILE R 1 146 ? 108.862 161.351 186.601 1.00 62.09  ? 146 ILE R H    1 
ATOM 39197 H HA   . ILE R 1 146 ? 110.141 158.990 186.393 1.00 61.51  ? 146 ILE R HA   1 
ATOM 39198 H HB   . ILE R 1 146 ? 111.047 161.288 187.729 1.00 61.25  ? 146 ILE R HB   1 
ATOM 39199 H HG12 . ILE R 1 146 ? 111.418 160.467 185.077 1.00 61.21  ? 146 ILE R HG12 1 
ATOM 39200 H HG13 . ILE R 1 146 ? 110.918 161.890 185.534 1.00 61.73  ? 146 ILE R HG13 1 
ATOM 39201 H HG21 . ILE R 1 146 ? 112.049 159.158 188.259 1.00 60.84  ? 146 ILE R HG21 1 
ATOM 39202 H HG22 . ILE R 1 146 ? 113.049 160.320 187.870 1.00 60.92  ? 146 ILE R HG22 1 
ATOM 39203 H HG23 . ILE R 1 146 ? 112.643 159.234 186.791 1.00 60.97  ? 146 ILE R HG23 1 
ATOM 39204 H HD11 . ILE R 1 146 ? 113.108 162.219 186.373 1.00 61.51  ? 146 ILE R HD11 1 
ATOM 39205 H HD12 . ILE R 1 146 ? 113.507 160.958 185.497 1.00 61.17  ? 146 ILE R HD12 1 
ATOM 39206 H HD13 . ILE R 1 146 ? 112.937 162.256 184.795 1.00 60.98  ? 146 ILE R HD13 1 
ATOM 39207 N N    . GLU R 1 147 ? 109.339 157.855 188.355 1.00 82.95  ? 147 GLU R N    1 
ATOM 39208 C CA   . GLU R 1 147 ? 109.120 157.136 189.593 1.00 81.66  ? 147 GLU R CA   1 
ATOM 39209 C C    . GLU R 1 147 ? 107.790 157.474 190.237 1.00 81.62  ? 147 GLU R C    1 
ATOM 39210 O O    . GLU R 1 147 ? 107.316 158.603 190.168 1.00 82.62  ? 147 GLU R O    1 
ATOM 39211 C CB   . GLU R 1 147 ? 110.262 157.427 190.549 1.00 83.18  ? 147 GLU R CB   1 
ATOM 39212 C CG   . GLU R 1 147 ? 110.653 156.238 191.391 1.00 84.88  ? 147 GLU R CG   1 
ATOM 39213 C CD   . GLU R 1 147 ? 112.107 156.273 191.817 1.00 88.47  ? 147 GLU R CD   1 
ATOM 39214 O OE1  . GLU R 1 147 ? 112.874 157.106 191.288 1.00 83.82  ? 147 GLU R OE1  1 
ATOM 39215 O OE2  . GLU R 1 147 ? 112.486 155.459 192.684 1.00 86.92  ? 147 GLU R OE2  1 
ATOM 39216 O OXT  . GLU R 1 147 ? 107.160 156.603 190.833 0.00 80.90  ? 147 GLU R OXT  1 
ATOM 39217 H H    . GLU R 1 147 ? 109.352 157.341 187.671 1.00 80.31  ? 147 GLU R H    1 
ATOM 39218 H HA   . GLU R 1 147 ? 109.120 156.186 189.411 1.00 80.48  ? 147 GLU R HA   1 
ATOM 39219 H HB2  . GLU R 1 147 ? 111.029 157.687 190.021 1.00 80.92  ? 147 GLU R HB2  1 
ATOM 39220 H HB3  . GLU R 1 147 ? 109.998 158.151 191.136 1.00 80.70  ? 147 GLU R HB3  1 
ATOM 39221 H HG2  . GLU R 1 147 ? 110.100 156.232 192.186 1.00 81.20  ? 147 GLU R HG2  1 
ATOM 39222 H HG3  . GLU R 1 147 ? 110.506 155.423 190.888 1.00 81.12  ? 147 GLU R HG3  1 
ATOM 39223 N N    . PHE S 1 11  ? 160.230 145.615 164.207 1.00 193.54 ? 11  PHE S N    1 
ATOM 39224 C CA   . PHE S 1 11  ? 161.089 144.463 164.456 1.00 194.89 ? 11  PHE S CA   1 
ATOM 39225 C C    . PHE S 1 11  ? 160.839 143.885 165.842 1.00 196.77 ? 11  PHE S C    1 
ATOM 39226 O O    . PHE S 1 11  ? 161.208 142.747 166.124 1.00 197.98 ? 11  PHE S O    1 
ATOM 39227 C CB   . PHE S 1 11  ? 162.563 144.846 164.317 1.00 194.49 ? 11  PHE S CB   1 
ATOM 39228 C CG   . PHE S 1 11  ? 162.875 145.620 163.070 1.00 193.98 ? 11  PHE S CG   1 
ATOM 39229 C CD1  . PHE S 1 11  ? 162.667 145.061 161.820 1.00 193.19 ? 11  PHE S CD1  1 
ATOM 39230 C CD2  . PHE S 1 11  ? 163.387 146.904 163.147 1.00 193.23 ? 11  PHE S CD2  1 
ATOM 39231 C CE1  . PHE S 1 11  ? 162.957 145.771 160.671 1.00 192.27 ? 11  PHE S CE1  1 
ATOM 39232 C CE2  . PHE S 1 11  ? 163.680 147.619 162.002 1.00 192.62 ? 11  PHE S CE2  1 
ATOM 39233 C CZ   . PHE S 1 11  ? 163.465 147.052 160.763 1.00 192.43 ? 11  PHE S CZ   1 
ATOM 39234 H H    . PHE S 1 11  ? 160.573 146.366 164.443 1.00 193.93 ? 11  PHE S H    1 
ATOM 39235 H HA   . PHE S 1 11  ? 160.893 143.773 163.803 1.00 194.04 ? 11  PHE S HA   1 
ATOM 39236 H HB2  . PHE S 1 11  ? 162.817 145.394 165.076 1.00 194.10 ? 11  PHE S HB2  1 
ATOM 39237 H HB3  . PHE S 1 11  ? 163.097 144.036 164.304 1.00 194.09 ? 11  PHE S HB3  1 
ATOM 39238 H HD1  . PHE S 1 11  ? 162.325 144.199 161.754 1.00 193.86 ? 11  PHE S HD1  1 
ATOM 39239 H HD2  . PHE S 1 11  ? 163.533 147.290 163.981 1.00 193.80 ? 11  PHE S HD2  1 
ATOM 39240 H HE1  . PHE S 1 11  ? 162.811 145.386 159.837 1.00 193.59 ? 11  PHE S HE1  1 
ATOM 39241 H HE2  . PHE S 1 11  ? 164.021 148.481 162.066 1.00 193.67 ? 11  PHE S HE2  1 
ATOM 39242 H HZ   . PHE S 1 11  ? 163.661 147.532 159.991 1.00 193.65 ? 11  PHE S HZ   1 
ATOM 39243 N N    . GLU S 1 12  ? 160.220 144.681 166.717 1.00 203.98 ? 12  GLU S N    1 
ATOM 39244 C CA   . GLU S 1 12  ? 159.958 144.211 168.072 1.00 203.58 ? 12  GLU S CA   1 
ATOM 39245 C C    . GLU S 1 12  ? 158.918 143.099 168.089 1.00 203.72 ? 12  GLU S C    1 
ATOM 39246 O O    . GLU S 1 12  ? 158.965 142.221 168.958 1.00 203.73 ? 12  GLU S O    1 
ATOM 39247 C CB   . GLU S 1 12  ? 159.518 145.377 168.954 1.00 202.43 ? 12  GLU S CB   1 
ATOM 39248 C CG   . GLU S 1 12  ? 160.545 146.498 169.028 1.00 201.70 ? 12  GLU S CG   1 
ATOM 39249 C CD   . GLU S 1 12  ? 160.313 147.592 167.999 1.00 201.44 ? 12  GLU S CD   1 
ATOM 39250 O OE1  . GLU S 1 12  ? 159.156 147.783 167.569 1.00 200.71 ? 12  GLU S OE1  1 
ATOM 39251 O OE2  . GLU S 1 12  ? 161.294 148.264 167.618 1.00 200.06 ? 12  GLU S OE2  1 
ATOM 39252 H H    . GLU S 1 12  ? 159.948 145.480 166.555 1.00 202.04 ? 12  GLU S H    1 
ATOM 39253 H HA   . GLU S 1 12  ? 160.780 143.854 168.440 1.00 202.16 ? 12  GLU S HA   1 
ATOM 39254 H HB2  . GLU S 1 12  ? 158.690 145.740 168.604 1.00 202.03 ? 12  GLU S HB2  1 
ATOM 39255 H HB3  . GLU S 1 12  ? 159.377 145.049 169.855 1.00 202.02 ? 12  GLU S HB3  1 
ATOM 39256 H HG2  . GLU S 1 12  ? 160.513 146.895 169.909 1.00 201.85 ? 12  GLU S HG2  1 
ATOM 39257 H HG3  . GLU S 1 12  ? 161.425 146.123 168.868 1.00 201.94 ? 12  GLU S HG3  1 
ATOM 39258 N N    . ARG S 1 13  ? 157.968 143.119 167.150 1.00 204.83 ? 13  ARG S N    1 
ATOM 39259 C CA   . ARG S 1 13  ? 157.035 142.003 167.032 1.00 204.62 ? 13  ARG S CA   1 
ATOM 39260 C C    . ARG S 1 13  ? 157.760 140.724 166.638 1.00 205.68 ? 13  ARG S C    1 
ATOM 39261 O O    . ARG S 1 13  ? 157.421 139.637 167.121 1.00 207.08 ? 13  ARG S O    1 
ATOM 39262 C CB   . ARG S 1 13  ? 155.946 142.324 166.010 1.00 203.47 ? 13  ARG S CB   1 
ATOM 39263 C CG   . ARG S 1 13  ? 154.954 143.371 166.466 1.00 203.11 ? 13  ARG S CG   1 
ATOM 39264 C CD   . ARG S 1 13  ? 153.661 143.289 165.668 1.00 202.26 ? 13  ARG S CD   1 
ATOM 39265 N NE   . ARG S 1 13  ? 152.757 144.395 165.966 1.00 201.98 ? 13  ARG S NE   1 
ATOM 39266 C CZ   . ARG S 1 13  ? 151.902 144.419 166.979 1.00 202.05 ? 13  ARG S CZ   1 
ATOM 39267 N NH1  . ARG S 1 13  ? 151.807 143.412 167.832 1.00 201.59 ? 13  ARG S NH1  1 
ATOM 39268 N NH2  . ARG S 1 13  ? 151.122 145.484 167.145 1.00 201.47 ? 13  ARG S NH2  1 
ATOM 39269 H H    . ARG S 1 13  ? 157.845 143.753 166.583 1.00 203.28 ? 13  ARG S H    1 
ATOM 39270 H HA   . ARG S 1 13  ? 156.608 141.854 167.890 1.00 203.40 ? 13  ARG S HA   1 
ATOM 39271 H HB2  . ARG S 1 13  ? 156.369 142.650 165.200 1.00 203.14 ? 13  ARG S HB2  1 
ATOM 39272 H HB3  . ARG S 1 13  ? 155.451 141.512 165.818 1.00 203.23 ? 13  ARG S HB3  1 
ATOM 39273 H HG2  . ARG S 1 13  ? 154.746 143.227 167.402 1.00 203.16 ? 13  ARG S HG2  1 
ATOM 39274 H HG3  . ARG S 1 13  ? 155.338 144.253 166.337 1.00 203.14 ? 13  ARG S HG3  1 
ATOM 39275 H HD2  . ARG S 1 13  ? 153.873 143.315 164.722 1.00 202.94 ? 13  ARG S HD2  1 
ATOM 39276 H HD3  . ARG S 1 13  ? 153.209 142.457 165.879 1.00 203.00 ? 13  ARG S HD3  1 
ATOM 39277 H HE   . ARG S 1 13  ? 152.767 145.073 165.436 1.00 202.92 ? 13  ARG S HE   1 
ATOM 39278 H HH11 . ARG S 1 13  ? 152.304 142.717 167.740 1.00 202.96 ? 13  ARG S HH11 1 
ATOM 39279 H HH12 . ARG S 1 13  ? 151.245 143.454 168.481 1.00 202.87 ? 13  ARG S HH12 1 
ATOM 39280 H HH21 . ARG S 1 13  ? 151.173 146.145 166.598 1.00 202.86 ? 13  ARG S HH21 1 
ATOM 39281 H HH22 . ARG S 1 13  ? 150.564 145.509 167.799 1.00 202.91 ? 13  ARG S HH22 1 
ATOM 39282 N N    . MET S 1 14  ? 158.757 140.835 165.756 1.00 212.96 ? 14  MET S N    1 
ATOM 39283 C CA   . MET S 1 14  ? 159.490 139.658 165.302 1.00 212.85 ? 14  MET S CA   1 
ATOM 39284 C C    . MET S 1 14  ? 160.040 138.864 166.480 1.00 213.68 ? 14  MET S C    1 
ATOM 39285 O O    . MET S 1 14  ? 160.028 137.628 166.466 1.00 214.89 ? 14  MET S O    1 
ATOM 39286 C CB   . MET S 1 14  ? 160.616 140.088 164.359 1.00 211.87 ? 14  MET S CB   1 
ATOM 39287 C CG   . MET S 1 14  ? 161.654 139.020 164.059 1.00 211.94 ? 14  MET S CG   1 
ATOM 39288 S SD   . MET S 1 14  ? 162.836 139.580 162.817 1.00 210.55 ? 14  MET S SD   1 
ATOM 39289 C CE   . MET S 1 14  ? 164.078 138.295 162.915 1.00 209.88 ? 14  MET S CE   1 
ATOM 39290 H H    . MET S 1 14  ? 159.023 141.577 165.411 1.00 211.21 ? 14  MET S H    1 
ATOM 39291 H HA   . MET S 1 14  ? 158.885 139.092 164.798 1.00 211.58 ? 14  MET S HA   1 
ATOM 39292 H HB2  . MET S 1 14  ? 160.224 140.363 163.515 1.00 211.28 ? 14  MET S HB2  1 
ATOM 39293 H HB3  . MET S 1 14  ? 161.084 140.836 164.757 1.00 211.27 ? 14  MET S HB3  1 
ATOM 39294 H HG2  . MET S 1 14  ? 162.150 138.814 164.867 1.00 211.53 ? 14  MET S HG2  1 
ATOM 39295 H HG3  . MET S 1 14  ? 161.209 138.226 163.724 1.00 211.50 ? 14  MET S HG3  1 
ATOM 39296 H HE1  . MET S 1 14  ? 164.329 138.173 163.844 1.00 211.19 ? 14  MET S HE1  1 
ATOM 39297 H HE2  . MET S 1 14  ? 164.851 138.566 162.397 1.00 211.04 ? 14  MET S HE2  1 
ATOM 39298 H HE3  . MET S 1 14  ? 163.710 137.471 162.560 1.00 211.15 ? 14  MET S HE3  1 
ATOM 39299 N N    . PHE S 1 15  ? 160.527 139.556 167.513 1.00 213.10 ? 15  PHE S N    1 
ATOM 39300 C CA   . PHE S 1 15  ? 160.976 138.855 168.711 1.00 212.02 ? 15  PHE S CA   1 
ATOM 39301 C C    . PHE S 1 15  ? 159.801 138.227 169.450 1.00 212.16 ? 15  PHE S C    1 
ATOM 39302 O O    . PHE S 1 15  ? 159.906 137.102 169.952 1.00 211.94 ? 15  PHE S O    1 
ATOM 39303 C CB   . PHE S 1 15  ? 161.734 139.811 169.630 1.00 211.13 ? 15  PHE S CB   1 
ATOM 39304 C CG   . PHE S 1 15  ? 162.925 140.458 168.984 1.00 211.42 ? 15  PHE S CG   1 
ATOM 39305 C CD1  . PHE S 1 15  ? 164.131 139.785 168.885 1.00 210.63 ? 15  PHE S CD1  1 
ATOM 39306 C CD2  . PHE S 1 15  ? 162.838 141.745 168.482 1.00 211.29 ? 15  PHE S CD2  1 
ATOM 39307 C CE1  . PHE S 1 15  ? 165.226 140.383 168.291 1.00 209.33 ? 15  PHE S CE1  1 
ATOM 39308 C CE2  . PHE S 1 15  ? 163.930 142.349 167.887 1.00 210.47 ? 15  PHE S CE2  1 
ATOM 39309 C CZ   . PHE S 1 15  ? 165.126 141.667 167.792 1.00 209.39 ? 15  PHE S CZ   1 
ATOM 39310 H H    . PHE S 1 15  ? 160.603 140.412 167.544 1.00 210.74 ? 15  PHE S H    1 
ATOM 39311 H HA   . PHE S 1 15  ? 161.580 138.143 168.452 1.00 210.81 ? 15  PHE S HA   1 
ATOM 39312 H HB2  . PHE S 1 15  ? 161.128 140.515 169.908 1.00 210.56 ? 15  PHE S HB2  1 
ATOM 39313 H HB3  . PHE S 1 15  ? 162.046 139.319 170.406 1.00 210.63 ? 15  PHE S HB3  1 
ATOM 39314 H HD1  . PHE S 1 15  ? 164.205 138.920 169.219 1.00 210.51 ? 15  PHE S HD1  1 
ATOM 39315 H HD2  . PHE S 1 15  ? 162.034 142.206 168.544 1.00 210.46 ? 15  PHE S HD2  1 
ATOM 39316 H HE1  . PHE S 1 15  ? 166.031 139.922 168.229 1.00 210.17 ? 15  PHE S HE1  1 
ATOM 39317 H HE2  . PHE S 1 15  ? 163.859 143.214 167.552 1.00 210.34 ? 15  PHE S HE2  1 
ATOM 39318 H HZ   . PHE S 1 15  ? 165.862 142.070 167.393 1.00 210.19 ? 15  PHE S HZ   1 
ATOM 39319 N N    . LYS S 1 16  ? 158.674 138.940 169.530 1.00 207.67 ? 16  LYS S N    1 
ATOM 39320 C CA   . LYS S 1 16  ? 157.485 138.366 170.151 1.00 205.95 ? 16  LYS S CA   1 
ATOM 39321 C C    . LYS S 1 16  ? 157.011 137.130 169.401 1.00 206.48 ? 16  LYS S C    1 
ATOM 39322 O O    . LYS S 1 16  ? 156.468 136.203 170.012 1.00 205.33 ? 16  LYS S O    1 
ATOM 39323 C CB   . LYS S 1 16  ? 156.367 139.407 170.213 1.00 205.20 ? 16  LYS S CB   1 
ATOM 39324 C CG   . LYS S 1 16  ? 156.555 140.454 171.296 1.00 204.45 ? 16  LYS S CG   1 
ATOM 39325 C CD   . LYS S 1 16  ? 155.403 141.441 171.306 1.00 204.38 ? 16  LYS S CD   1 
ATOM 39326 C CE   . LYS S 1 16  ? 155.411 142.297 172.560 1.00 204.11 ? 16  LYS S CE   1 
ATOM 39327 N NZ   . LYS S 1 16  ? 154.240 143.216 172.607 1.00 203.21 ? 16  LYS S NZ   1 
ATOM 39328 H H    . LYS S 1 16  ? 158.576 139.743 169.238 1.00 205.35 ? 16  LYS S H    1 
ATOM 39329 H HA   . LYS S 1 16  ? 157.698 138.103 171.059 1.00 204.94 ? 16  LYS S HA   1 
ATOM 39330 H HB2  . LYS S 1 16  ? 156.326 139.871 169.364 1.00 204.98 ? 16  LYS S HB2  1 
ATOM 39331 H HB3  . LYS S 1 16  ? 155.525 138.954 170.380 1.00 204.74 ? 16  LYS S HB3  1 
ATOM 39332 H HG2  . LYS S 1 16  ? 156.590 140.018 172.161 1.00 204.69 ? 16  LYS S HG2  1 
ATOM 39333 H HG3  . LYS S 1 16  ? 157.376 140.942 171.131 1.00 204.81 ? 16  LYS S HG3  1 
ATOM 39334 H HD2  . LYS S 1 16  ? 155.478 142.029 170.537 1.00 204.67 ? 16  LYS S HD2  1 
ATOM 39335 H HD3  . LYS S 1 16  ? 154.566 140.953 171.276 1.00 204.61 ? 16  LYS S HD3  1 
ATOM 39336 H HE2  . LYS S 1 16  ? 155.377 141.721 173.340 1.00 204.56 ? 16  LYS S HE2  1 
ATOM 39337 H HE3  . LYS S 1 16  ? 156.218 142.835 172.576 1.00 204.63 ? 16  LYS S HE3  1 
ATOM 39338 H HZ1  . LYS S 1 16  ? 153.483 142.753 172.531 1.00 204.46 ? 16  LYS S HZ1  1 
ATOM 39339 H HZ2  . LYS S 1 16  ? 154.290 143.800 171.938 1.00 204.49 ? 16  LYS S HZ2  1 
ATOM 39340 H HZ3  . LYS S 1 16  ? 154.233 143.658 173.378 1.00 204.39 ? 16  LYS S HZ3  1 
ATOM 39341 N N    . GLU S 1 17  ? 157.208 137.096 168.082 1.00 211.76 ? 17  GLU S N    1 
ATOM 39342 C CA   . GLU S 1 17  ? 156.843 135.920 167.304 1.00 210.29 ? 17  GLU S CA   1 
ATOM 39343 C C    . GLU S 1 17  ? 157.719 134.721 167.635 1.00 210.18 ? 17  GLU S C    1 
ATOM 39344 O O    . GLU S 1 17  ? 157.323 133.584 167.357 1.00 209.58 ? 17  GLU S O    1 
ATOM 39345 C CB   . GLU S 1 17  ? 156.933 136.235 165.811 1.00 210.20 ? 17  GLU S CB   1 
ATOM 39346 C CG   . GLU S 1 17  ? 155.939 137.285 165.342 1.00 209.61 ? 17  GLU S CG   1 
ATOM 39347 C CD   . GLU S 1 17  ? 156.226 137.778 163.937 1.00 208.88 ? 17  GLU S CD   1 
ATOM 39348 O OE1  . GLU S 1 17  ? 157.200 137.296 163.323 1.00 208.73 ? 17  GLU S OE1  1 
ATOM 39349 O OE2  . GLU S 1 17  ? 155.478 138.651 163.449 1.00 207.43 ? 17  GLU S OE2  1 
ATOM 39350 H H    . GLU S 1 17  ? 157.552 137.736 167.622 1.00 209.51 ? 17  GLU S H    1 
ATOM 39351 H HA   . GLU S 1 17  ? 155.923 135.685 167.503 1.00 209.17 ? 17  GLU S HA   1 
ATOM 39352 H HB2  . GLU S 1 17  ? 157.825 136.562 165.618 1.00 209.40 ? 17  GLU S HB2  1 
ATOM 39353 H HB3  . GLU S 1 17  ? 156.764 135.421 165.311 1.00 209.18 ? 17  GLU S HB3  1 
ATOM 39354 H HG2  . GLU S 1 17  ? 155.048 136.901 165.349 1.00 209.04 ? 17  GLU S HG2  1 
ATOM 39355 H HG3  . GLU S 1 17  ? 155.975 138.047 165.942 1.00 209.21 ? 17  GLU S HG3  1 
ATOM 39356 N N    . PHE S 1 18  ? 158.898 134.948 168.218 1.00 209.84 ? 18  PHE S N    1 
ATOM 39357 C CA   . PHE S 1 18  ? 159.763 133.849 168.627 1.00 208.52 ? 18  PHE S CA   1 
ATOM 39358 C C    . PHE S 1 18  ? 159.360 133.255 169.967 1.00 207.31 ? 18  PHE S C    1 
ATOM 39359 O O    . PHE S 1 18  ? 159.806 132.151 170.298 1.00 207.38 ? 18  PHE S O    1 
ATOM 39360 C CB   . PHE S 1 18  ? 161.216 134.321 168.714 1.00 207.97 ? 18  PHE S CB   1 
ATOM 39361 C CG   . PHE S 1 18  ? 161.746 134.915 167.439 1.00 208.55 ? 18  PHE S CG   1 
ATOM 39362 C CD1  . PHE S 1 18  ? 161.231 134.539 166.208 1.00 207.85 ? 18  PHE S CD1  1 
ATOM 39363 C CD2  . PHE S 1 18  ? 162.764 135.852 167.473 1.00 207.96 ? 18  PHE S CD2  1 
ATOM 39364 C CE1  . PHE S 1 18  ? 161.721 135.087 165.039 1.00 206.90 ? 18  PHE S CE1  1 
ATOM 39365 C CE2  . PHE S 1 18  ? 163.257 136.404 166.306 1.00 207.11 ? 18  PHE S CE2  1 
ATOM 39366 C CZ   . PHE S 1 18  ? 162.735 136.020 165.088 1.00 206.88 ? 18  PHE S CZ   1 
ATOM 39367 H H    . PHE S 1 18  ? 159.216 135.729 168.386 1.00 207.76 ? 18  PHE S H    1 
ATOM 39368 H HA   . PHE S 1 18  ? 159.711 133.140 167.967 1.00 207.36 ? 18  PHE S HA   1 
ATOM 39369 H HB2  . PHE S 1 18  ? 161.280 134.997 169.406 1.00 207.44 ? 18  PHE S HB2  1 
ATOM 39370 H HB3  . PHE S 1 18  ? 161.774 133.562 168.947 1.00 207.18 ? 18  PHE S HB3  1 
ATOM 39371 H HD1  . PHE S 1 18  ? 160.547 133.910 166.167 1.00 207.20 ? 18  PHE S HD1  1 
ATOM 39372 H HD2  . PHE S 1 18  ? 163.119 136.115 168.292 1.00 207.24 ? 18  PHE S HD2  1 
ATOM 39373 H HE1  . PHE S 1 18  ? 161.368 134.827 164.219 1.00 207.01 ? 18  PHE S HE1  1 
ATOM 39374 H HE2  . PHE S 1 18  ? 163.941 137.033 166.341 1.00 207.06 ? 18  PHE S HE2  1 
ATOM 39375 H HZ   . PHE S 1 18  ? 163.064 136.388 164.302 1.00 207.04 ? 18  PHE S HZ   1 
ATOM 39376 N N    . PHE S 1 19  ? 158.534 133.957 170.742 1.00 187.65 ? 19  PHE S N    1 
ATOM 39377 C CA   . PHE S 1 19  ? 158.113 133.490 172.060 1.00 185.85 ? 19  PHE S CA   1 
ATOM 39378 C C    . PHE S 1 19  ? 159.307 133.280 172.986 1.00 184.95 ? 19  PHE S C    1 
ATOM 39379 O O    . PHE S 1 19  ? 159.268 132.444 173.892 1.00 183.67 ? 19  PHE S O    1 
ATOM 39380 C CB   . PHE S 1 19  ? 157.284 132.210 171.944 1.00 185.64 ? 19  PHE S CB   1 
ATOM 39381 C CG   . PHE S 1 19  ? 156.180 132.307 170.937 1.00 186.19 ? 19  PHE S CG   1 
ATOM 39382 C CD1  . PHE S 1 19  ? 155.029 133.016 171.225 1.00 185.61 ? 19  PHE S CD1  1 
ATOM 39383 C CD2  . PHE S 1 19  ? 156.297 131.702 169.698 1.00 185.89 ? 19  PHE S CD2  1 
ATOM 39384 C CE1  . PHE S 1 19  ? 154.012 133.118 170.299 1.00 184.85 ? 19  PHE S CE1  1 
ATOM 39385 C CE2  . PHE S 1 19  ? 155.282 131.797 168.766 1.00 185.36 ? 19  PHE S CE2  1 
ATOM 39386 C CZ   . PHE S 1 19  ? 154.137 132.506 169.068 1.00 184.97 ? 19  PHE S CZ   1 
ATOM 39387 H H    . PHE S 1 19  ? 158.201 134.718 170.524 1.00 186.70 ? 19  PHE S H    1 
ATOM 39388 H HA   . PHE S 1 19  ? 157.548 134.167 172.461 1.00 185.85 ? 19  PHE S HA   1 
ATOM 39389 H HB2  . PHE S 1 19  ? 157.865 131.480 171.682 1.00 185.61 ? 19  PHE S HB2  1 
ATOM 39390 H HB3  . PHE S 1 19  ? 156.881 132.020 172.805 1.00 185.43 ? 19  PHE S HB3  1 
ATOM 39391 H HD1  . PHE S 1 19  ? 154.942 133.429 172.053 1.00 185.33 ? 19  PHE S HD1  1 
ATOM 39392 H HD2  . PHE S 1 19  ? 157.068 131.223 169.491 1.00 185.66 ? 19  PHE S HD2  1 
ATOM 39393 H HE1  . PHE S 1 19  ? 153.242 133.596 170.507 1.00 185.12 ? 19  PHE S HE1  1 
ATOM 39394 H HE2  . PHE S 1 19  ? 155.369 131.385 167.937 1.00 185.36 ? 19  PHE S HE2  1 
ATOM 39395 H HZ   . PHE S 1 19  ? 153.452 132.572 168.442 1.00 185.27 ? 19  PHE S HZ   1 
ATOM 39396 N N    . ALA S 1 20  ? 160.376 134.046 172.763 1.00 173.53 ? 20  ALA S N    1 
ATOM 39397 C CA   . ALA S 1 20  ? 161.530 134.118 173.656 1.00 172.83 ? 20  ALA S CA   1 
ATOM 39398 C C    . ALA S 1 20  ? 161.269 134.977 174.870 1.00 171.11 ? 20  ALA S C    1 
ATOM 39399 O O    . ALA S 1 20  ? 162.205 135.308 175.611 1.00 170.16 ? 20  ALA S O    1 
ATOM 39400 C CB   . ALA S 1 20  ? 162.742 134.656 172.896 1.00 172.09 ? 20  ALA S CB   1 
ATOM 39401 H H    . ALA S 1 20  ? 160.456 134.552 172.073 1.00 172.89 ? 20  ALA S H    1 
ATOM 39402 H HA   . ALA S 1 20  ? 161.743 133.226 173.967 1.00 172.20 ? 20  ALA S HA   1 
ATOM 39403 H HB1  . ALA S 1 20  ? 163.499 134.703 173.500 1.00 171.72 ? 20  ALA S HB1  1 
ATOM 39404 H HB2  . ALA S 1 20  ? 162.942 134.058 172.159 1.00 172.13 ? 20  ALA S HB2  1 
ATOM 39405 H HB3  . ALA S 1 20  ? 162.532 135.541 172.559 1.00 172.15 ? 20  ALA S HB3  1 
ATOM 39406 N N    . THR S 1 21  ? 160.005 135.341 175.067 1.00 159.23 ? 21  THR S N    1 
ATOM 39407 C CA   . THR S 1 21  ? 159.638 136.247 176.148 1.00 158.17 ? 21  THR S CA   1 
ATOM 39408 C C    . THR S 1 21  ? 160.120 135.800 177.525 1.00 158.64 ? 21  THR S C    1 
ATOM 39409 O O    . THR S 1 21  ? 160.596 136.661 178.285 1.00 156.54 ? 21  THR S O    1 
ATOM 39410 C CB   . THR S 1 21  ? 158.113 136.427 176.152 1.00 157.04 ? 21  THR S CB   1 
ATOM 39411 O OG1  . THR S 1 21  ? 157.463 135.171 176.374 1.00 155.84 ? 21  THR S OG1  1 
ATOM 39412 C CG2  . THR S 1 21  ? 157.633 137.018 174.839 1.00 156.41 ? 21  THR S CG2  1 
ATOM 39413 H H    . THR S 1 21  ? 159.340 135.089 174.592 1.00 158.52 ? 21  THR S H    1 
ATOM 39414 H HA   . THR S 1 21  ? 160.033 137.114 175.969 1.00 157.71 ? 21  THR S HA   1 
ATOM 39415 H HB   . THR S 1 21  ? 157.876 137.026 176.856 1.00 157.24 ? 21  THR S HB   1 
ATOM 39416 H HG1  . THR S 1 21  ? 156.647 135.293 176.529 1.00 157.09 ? 21  THR S HG1  1 
ATOM 39417 H HG21 . THR S 1 21  ? 157.673 136.349 174.140 1.00 158.03 ? 21  THR S HG21 1 
ATOM 39418 H HG22 . THR S 1 21  ? 156.716 137.321 174.933 1.00 157.22 ? 21  THR S HG22 1 
ATOM 39419 H HG23 . THR S 1 21  ? 158.190 137.772 174.593 1.00 157.53 ? 21  THR S HG23 1 
ATOM 39420 N N    . PRO S 1 22  ? 160.035 134.523 177.916 1.00 147.45 ? 22  PRO S N    1 
ATOM 39421 C CA   . PRO S 1 22  ? 160.484 134.171 179.273 1.00 142.52 ? 22  PRO S CA   1 
ATOM 39422 C C    . PRO S 1 22  ? 161.964 134.412 179.487 1.00 141.56 ? 22  PRO S C    1 
ATOM 39423 O O    . PRO S 1 22  ? 162.381 134.721 180.609 1.00 138.65 ? 22  PRO S O    1 
ATOM 39424 C CB   . PRO S 1 22  ? 160.124 132.682 179.392 1.00 138.66 ? 22  PRO S CB   1 
ATOM 39425 C CG   . PRO S 1 22  ? 159.182 132.414 178.260 1.00 140.38 ? 22  PRO S CG   1 
ATOM 39426 C CD   . PRO S 1 22  ? 159.642 133.318 177.171 1.00 143.93 ? 22  PRO S CD   1 
ATOM 39427 H HA   . PRO S 1 22  ? 159.982 134.672 179.933 1.00 141.14 ? 22  PRO S HA   1 
ATOM 39428 H HB2  . PRO S 1 22  ? 160.926 132.147 179.305 1.00 140.57 ? 22  PRO S HB2  1 
ATOM 39429 H HB3  . PRO S 1 22  ? 159.699 132.518 180.246 1.00 140.32 ? 22  PRO S HB3  1 
ATOM 39430 H HG2  . PRO S 1 22  ? 159.240 131.484 177.994 1.00 140.68 ? 22  PRO S HG2  1 
ATOM 39431 H HG3  . PRO S 1 22  ? 158.281 132.644 178.531 1.00 140.88 ? 22  PRO S HG3  1 
ATOM 39432 H HD2  . PRO S 1 22  ? 160.415 132.939 176.726 1.00 142.21 ? 22  PRO S HD2  1 
ATOM 39433 H HD3  . PRO S 1 22  ? 158.927 133.494 176.546 1.00 142.04 ? 22  PRO S HD3  1 
ATOM 39434 N N    . MET S 1 23  ? 162.777 134.263 178.443 1.00 138.34 ? 23  MET S N    1 
ATOM 39435 C CA   . MET S 1 23  ? 164.220 134.439 178.597 1.00 136.18 ? 23  MET S CA   1 
ATOM 39436 C C    . MET S 1 23  ? 164.597 135.917 178.615 1.00 137.79 ? 23  MET S C    1 
ATOM 39437 O O    . MET S 1 23  ? 165.140 136.421 179.603 1.00 135.08 ? 23  MET S O    1 
ATOM 39438 C CB   . MET S 1 23  ? 164.953 133.705 177.469 1.00 134.19 ? 23  MET S CB   1 
ATOM 39439 C CG   . MET S 1 23  ? 164.953 132.199 177.625 1.00 132.56 ? 23  MET S CG   1 
ATOM 39440 S SD   . MET S 1 23  ? 165.897 131.339 176.353 1.00 135.87 ? 23  MET S SD   1 
ATOM 39441 C CE   . MET S 1 23  ? 167.564 131.863 176.746 1.00 133.24 ? 23  MET S CE   1 
ATOM 39442 H H    . MET S 1 23  ? 162.525 134.061 177.646 1.00 135.00 ? 23  MET S H    1 
ATOM 39443 H HA   . MET S 1 23  ? 164.495 134.037 179.435 1.00 133.73 ? 23  MET S HA   1 
ATOM 39444 H HB2  . MET S 1 23  ? 164.514 133.913 176.629 1.00 133.87 ? 23  MET S HB2  1 
ATOM 39445 H HB3  . MET S 1 23  ? 165.874 134.004 177.440 1.00 133.50 ? 23  MET S HB3  1 
ATOM 39446 H HG2  . MET S 1 23  ? 165.346 131.980 178.484 1.00 133.46 ? 23  MET S HG2  1 
ATOM 39447 H HG3  . MET S 1 23  ? 164.038 131.881 177.589 1.00 133.72 ? 23  MET S HG3  1 
ATOM 39448 H HE1  . MET S 1 23  ? 168.189 131.258 176.316 1.00 133.24 ? 23  MET S HE1  1 
ATOM 39449 H HE2  . MET S 1 23  ? 167.698 132.767 176.420 1.00 133.28 ? 23  MET S HE2  1 
ATOM 39450 H HE3  . MET S 1 23  ? 167.685 131.834 177.708 1.00 133.29 ? 23  MET S HE3  1 
ATOM 39451 N N    . THR S 1 24  ? 164.317 136.625 177.520 1.00 148.73 ? 24  THR S N    1 
ATOM 39452 C CA   . THR S 1 24  ? 164.763 138.009 177.407 1.00 146.66 ? 24  THR S CA   1 
ATOM 39453 C C    . THR S 1 24  ? 163.916 138.952 178.253 1.00 144.68 ? 24  THR S C    1 
ATOM 39454 O O    . THR S 1 24  ? 164.453 139.815 178.957 1.00 142.60 ? 24  THR S O    1 
ATOM 39455 C CB   . THR S 1 24  ? 164.735 138.439 175.942 1.00 146.07 ? 24  THR S CB   1 
ATOM 39456 O OG1  . THR S 1 24  ? 165.565 137.562 175.170 1.00 146.09 ? 24  THR S OG1  1 
ATOM 39457 C CG2  . THR S 1 24  ? 165.234 139.865 175.791 1.00 142.89 ? 24  THR S CG2  1 
ATOM 39458 H H    . THR S 1 24  ? 163.881 136.329 176.840 1.00 145.30 ? 24  THR S H    1 
ATOM 39459 H HA   . THR S 1 24  ? 165.678 138.070 177.719 1.00 144.71 ? 24  THR S HA   1 
ATOM 39460 H HB   . THR S 1 24  ? 163.823 138.394 175.614 1.00 145.10 ? 24  THR S HB   1 
ATOM 39461 H HG1  . THR S 1 24  ? 166.337 137.537 175.498 1.00 144.63 ? 24  THR S HG1  1 
ATOM 39462 H HG21 . THR S 1 24  ? 165.464 140.037 174.865 1.00 144.24 ? 24  THR S HG21 1 
ATOM 39463 H HG22 . THR S 1 24  ? 166.021 139.999 176.341 1.00 144.27 ? 24  THR S HG22 1 
ATOM 39464 H HG23 . THR S 1 24  ? 164.545 140.490 176.067 1.00 144.39 ? 24  THR S HG23 1 
ATOM 39465 N N    . GLY S 1 25  ? 162.596 138.796 178.212 1.00 139.61 ? 25  GLY S N    1 
ATOM 39466 C CA   . GLY S 1 25  ? 161.702 139.793 178.772 1.00 139.25 ? 25  GLY S CA   1 
ATOM 39467 C C    . GLY S 1 25  ? 161.277 139.547 180.205 1.00 140.46 ? 25  GLY S C    1 
ATOM 39468 O O    . GLY S 1 25  ? 160.078 139.473 180.490 1.00 137.90 ? 25  GLY S O    1 
ATOM 39469 H H    . GLY S 1 25  ? 162.198 138.119 177.863 1.00 139.72 ? 25  GLY S H    1 
ATOM 39470 H HA2  . GLY S 1 25  ? 162.133 140.661 178.729 1.00 139.06 ? 25  GLY S HA2  1 
ATOM 39471 H HA3  . GLY S 1 25  ? 160.900 139.831 178.228 1.00 139.29 ? 25  GLY S HA3  1 
ATOM 39472 N N    . THR S 1 26  ? 162.241 139.414 181.121 1.00 129.08 ? 26  THR S N    1 
ATOM 39473 C CA   . THR S 1 26  ? 161.908 139.167 182.518 1.00 125.10 ? 26  THR S CA   1 
ATOM 39474 C C    . THR S 1 26  ? 162.776 139.949 183.496 1.00 123.78 ? 26  THR S C    1 
ATOM 39475 O O    . THR S 1 26  ? 162.702 139.691 184.704 1.00 120.80 ? 26  THR S O    1 
ATOM 39476 C CB   . THR S 1 26  ? 162.022 137.680 182.826 1.00 123.58 ? 26  THR S CB   1 
ATOM 39477 O OG1  . THR S 1 26  ? 163.373 137.252 182.618 1.00 121.90 ? 26  THR S OG1  1 
ATOM 39478 C CG2  . THR S 1 26  ? 161.097 136.894 181.919 1.00 122.14 ? 26  THR S CG2  1 
ATOM 39479 H H    . THR S 1 26  ? 163.084 139.462 180.957 1.00 124.00 ? 26  THR S H    1 
ATOM 39480 H HA   . THR S 1 26  ? 160.988 139.429 182.677 1.00 122.72 ? 26  THR S HA   1 
ATOM 39481 H HB   . THR S 1 26  ? 161.767 137.524 183.747 1.00 122.79 ? 26  THR S HB   1 
ATOM 39482 H HG1  . THR S 1 26  ? 163.605 137.418 181.828 1.00 123.26 ? 26  THR S HG1  1 
ATOM 39483 H HG21 . THR S 1 26  ? 161.053 135.970 182.207 1.00 123.20 ? 26  THR S HG21 1 
ATOM 39484 H HG22 . THR S 1 26  ? 160.208 137.280 181.943 1.00 122.65 ? 26  THR S HG22 1 
ATOM 39485 H HG23 . THR S 1 26  ? 161.426 136.925 181.008 1.00 123.45 ? 26  THR S HG23 1 
ATOM 39486 N N    . THR S 1 27  ? 163.586 140.893 183.026 1.00 130.47 ? 27  THR S N    1 
ATOM 39487 C CA   . THR S 1 27  ? 164.358 141.736 183.927 1.00 129.25 ? 27  THR S CA   1 
ATOM 39488 C C    . THR S 1 27  ? 163.420 142.675 184.672 1.00 128.40 ? 27  THR S C    1 
ATOM 39489 O O    . THR S 1 27  ? 162.954 143.670 184.109 1.00 126.62 ? 27  THR S O    1 
ATOM 39490 C CB   . THR S 1 27  ? 165.409 142.521 183.142 1.00 129.95 ? 27  THR S CB   1 
ATOM 39491 O OG1  . THR S 1 27  ? 164.768 143.281 182.108 1.00 129.55 ? 27  THR S OG1  1 
ATOM 39492 C CG2  . THR S 1 27  ? 166.409 141.568 182.510 1.00 127.18 ? 27  THR S CG2  1 
ATOM 39493 H H    . THR S 1 27  ? 163.712 141.062 182.192 1.00 126.96 ? 27  THR S H    1 
ATOM 39494 H HA   . THR S 1 27  ? 164.815 141.182 184.579 1.00 126.33 ? 27  THR S HA   1 
ATOM 39495 H HB   . THR S 1 27  ? 165.884 143.119 183.738 1.00 126.52 ? 27  THR S HB   1 
ATOM 39496 H HG1  . THR S 1 27  ? 164.152 143.751 182.431 1.00 126.52 ? 27  THR S HG1  1 
ATOM 39497 H HG21 . THR S 1 27  ? 167.087 142.064 182.026 1.00 126.21 ? 27  THR S HG21 1 
ATOM 39498 H HG22 . THR S 1 27  ? 166.835 141.037 183.201 1.00 126.27 ? 27  THR S HG22 1 
ATOM 39499 H HG23 . THR S 1 27  ? 165.953 140.973 181.893 1.00 126.40 ? 27  THR S HG23 1 
ATOM 39500 N N    . MET S 1 28  ? 163.145 142.378 185.941 1.00 109.87 ? 28  MET S N    1 
ATOM 39501 C CA   . MET S 1 28  ? 162.152 143.137 186.702 1.00 108.84 ? 28  MET S CA   1 
ATOM 39502 C C    . MET S 1 28  ? 162.848 144.269 187.456 1.00 108.47 ? 28  MET S C    1 
ATOM 39503 O O    . MET S 1 28  ? 162.966 144.283 188.683 1.00 106.84 ? 28  MET S O    1 
ATOM 39504 C CB   . MET S 1 28  ? 161.383 142.218 187.640 1.00 104.74 ? 28  MET S CB   1 
ATOM 39505 C CG   . MET S 1 28  ? 160.119 142.842 188.216 1.00 105.86 ? 28  MET S CG   1 
ATOM 39506 S SD   . MET S 1 28  ? 158.915 143.366 186.974 1.00 117.79 ? 28  MET S SD   1 
ATOM 39507 C CE   . MET S 1 28  ? 158.732 141.879 185.988 1.00 105.45 ? 28  MET S CE   1 
ATOM 39508 H H    . MET S 1 28  ? 163.520 141.744 186.384 1.00 106.25 ? 28  MET S H    1 
ATOM 39509 H HA   . MET S 1 28  ? 161.520 143.526 186.080 1.00 106.12 ? 28  MET S HA   1 
ATOM 39510 H HB2  . MET S 1 28  ? 161.132 141.420 187.152 1.00 105.54 ? 28  MET S HB2  1 
ATOM 39511 H HB3  . MET S 1 28  ? 161.961 141.980 188.381 1.00 105.23 ? 28  MET S HB3  1 
ATOM 39512 H HG2  . MET S 1 28  ? 159.686 142.195 188.794 1.00 105.27 ? 28  MET S HG2  1 
ATOM 39513 H HG3  . MET S 1 28  ? 160.368 143.625 188.729 1.00 105.06 ? 28  MET S HG3  1 
ATOM 39514 H HE1  . MET S 1 28  ? 159.529 141.757 185.451 1.00 105.26 ? 28  MET S HE1  1 
ATOM 39515 H HE2  . MET S 1 28  ? 157.958 141.977 185.413 1.00 104.48 ? 28  MET S HE2  1 
ATOM 39516 H HE3  . MET S 1 28  ? 158.608 141.118 186.575 1.00 104.69 ? 28  MET S HE3  1 
ATOM 39517 N N    . ILE S 1 29  ? 163.321 145.236 186.671 1.00 115.30 ? 29  ILE S N    1 
ATOM 39518 C CA   . ILE S 1 29  ? 164.015 146.389 187.231 1.00 116.04 ? 29  ILE S CA   1 
ATOM 39519 C C    . ILE S 1 29  ? 163.061 147.234 188.065 1.00 114.07 ? 29  ILE S C    1 
ATOM 39520 O O    . ILE S 1 29  ? 163.431 147.745 189.129 1.00 113.37 ? 29  ILE S O    1 
ATOM 39521 C CB   . ILE S 1 29  ? 164.662 147.209 186.100 1.00 116.33 ? 29  ILE S CB   1 
ATOM 39522 C CG1  . ILE S 1 29  ? 165.595 146.324 185.264 1.00 113.95 ? 29  ILE S CG1  1 
ATOM 39523 C CG2  . ILE S 1 29  ? 165.405 148.407 186.665 1.00 114.03 ? 29  ILE S CG2  1 
ATOM 39524 C CD1  . ILE S 1 29  ? 166.674 145.615 186.063 1.00 112.59 ? 29  ILE S CD1  1 
ATOM 39525 H H    . ILE S 1 29  ? 163.249 145.247 185.815 1.00 112.96 ? 29  ILE S H    1 
ATOM 39526 H HA   . ILE S 1 29  ? 164.718 146.080 187.823 1.00 113.14 ? 29  ILE S HA   1 
ATOM 39527 H HB   . ILE S 1 29  ? 163.955 147.534 185.522 1.00 112.80 ? 29  ILE S HB   1 
ATOM 39528 H HG12 . ILE S 1 29  ? 165.066 145.644 184.821 1.00 112.70 ? 29  ILE S HG12 1 
ATOM 39529 H HG13 . ILE S 1 29  ? 166.036 146.877 184.600 1.00 112.60 ? 29  ILE S HG13 1 
ATOM 39530 H HG21 . ILE S 1 29  ? 164.760 149.087 186.916 1.00 112.52 ? 29  ILE S HG21 1 
ATOM 39531 H HG22 . ILE S 1 29  ? 166.003 148.754 185.984 1.00 112.56 ? 29  ILE S HG22 1 
ATOM 39532 H HG23 . ILE S 1 29  ? 165.913 148.125 187.441 1.00 112.84 ? 29  ILE S HG23 1 
ATOM 39533 H HD11 . ILE S 1 29  ? 167.305 145.209 185.448 1.00 112.50 ? 29  ILE S HD11 1 
ATOM 39534 H HD12 . ILE S 1 29  ? 166.263 144.928 186.610 1.00 112.66 ? 29  ILE S HD12 1 
ATOM 39535 H HD13 . ILE S 1 29  ? 167.130 146.259 186.627 1.00 112.55 ? 29  ILE S HD13 1 
ATOM 39536 N N    . GLN S 1 30  ? 161.825 147.399 187.599 1.00 108.95 ? 30  GLN S N    1 
ATOM 39537 C CA   . GLN S 1 30  ? 160.863 148.252 188.282 1.00 111.27 ? 30  GLN S CA   1 
ATOM 39538 C C    . GLN S 1 30  ? 159.445 147.814 187.947 1.00 111.06 ? 30  GLN S C    1 
ATOM 39539 O O    . GLN S 1 30  ? 159.204 147.100 186.970 1.00 109.80 ? 30  GLN S O    1 
ATOM 39540 C CB   . GLN S 1 30  ? 161.045 149.726 187.902 1.00 110.56 ? 30  GLN S CB   1 
ATOM 39541 C CG   . GLN S 1 30  ? 162.184 150.429 188.614 1.00 109.84 ? 30  GLN S CG   1 
ATOM 39542 C CD   . GLN S 1 30  ? 161.988 150.482 190.114 1.00 108.93 ? 30  GLN S CD   1 
ATOM 39543 O OE1  . GLN S 1 30  ? 161.316 151.371 190.635 1.00 107.06 ? 30  GLN S OE1  1 
ATOM 39544 N NE2  . GLN S 1 30  ? 162.572 149.525 190.816 1.00 105.04 ? 30  GLN S NE2  1 
ATOM 39545 H H    . GLN S 1 30  ? 161.523 147.021 186.889 1.00 107.81 ? 30  GLN S H    1 
ATOM 39546 H HA   . GLN S 1 30  ? 160.982 148.164 189.238 1.00 108.50 ? 30  GLN S HA   1 
ATOM 39547 H HB2  . GLN S 1 30  ? 161.217 149.777 186.950 1.00 107.88 ? 30  GLN S HB2  1 
ATOM 39548 H HB3  . GLN S 1 30  ? 160.226 150.200 188.114 1.00 107.77 ? 30  GLN S HB3  1 
ATOM 39549 H HG2  . GLN S 1 30  ? 163.013 149.962 188.431 1.00 107.92 ? 30  GLN S HG2  1 
ATOM 39550 H HG3  . GLN S 1 30  ? 162.238 151.341 188.288 1.00 107.41 ? 30  GLN S HG3  1 
ATOM 39551 H HE21 . GLN S 1 30  ? 163.033 148.923 190.413 1.00 107.68 ? 30  GLN S HE21 1 
ATOM 39552 H HE22 . GLN S 1 30  ? 162.493 149.510 191.671 1.00 107.21 ? 30  GLN S HE22 1 
ATOM 39553 N N    . SER S 1 31  ? 158.508 148.251 188.788 1.00 108.11 ? 31  SER S N    1 
ATOM 39554 C CA   . SER S 1 31  ? 157.082 148.085 188.534 1.00 108.20 ? 31  SER S CA   1 
ATOM 39555 C C    . SER S 1 31  ? 156.328 149.031 189.455 1.00 106.65 ? 31  SER S C    1 
ATOM 39556 O O    . SER S 1 31  ? 156.688 149.166 190.628 1.00 102.45 ? 31  SER S O    1 
ATOM 39557 C CB   . SER S 1 31  ? 156.634 146.641 188.758 1.00 105.41 ? 31  SER S CB   1 
ATOM 39558 O OG   . SER S 1 31  ? 155.255 146.494 188.477 1.00 102.97 ? 31  SER S OG   1 
ATOM 39559 H H    . SER S 1 31  ? 158.678 148.657 189.525 1.00 104.04 ? 31  SER S H    1 
ATOM 39560 H HA   . SER S 1 31  ? 156.886 148.327 187.617 1.00 104.16 ? 31  SER S HA   1 
ATOM 39561 H HB2  . SER S 1 31  ? 157.138 146.063 188.165 1.00 103.61 ? 31  SER S HB2  1 
ATOM 39562 H HB3  . SER S 1 31  ? 156.797 146.399 189.683 1.00 104.06 ? 31  SER S HB3  1 
ATOM 39563 H HG   . SER S 1 31  ? 155.057 145.679 188.442 1.00 103.47 ? 31  SER S HG   1 
ATOM 39564 N N    . SER S 1 32  ? 155.293 149.684 188.925 1.00 111.72 ? 32  SER S N    1 
ATOM 39565 C CA   . SER S 1 32  ? 154.565 150.733 189.640 1.00 109.06 ? 32  SER S CA   1 
ATOM 39566 C C    . SER S 1 32  ? 153.067 150.438 189.611 1.00 111.31 ? 32  SER S C    1 
ATOM 39567 O O    . SER S 1 32  ? 152.418 150.596 188.573 1.00 112.11 ? 32  SER S O    1 
ATOM 39568 C CB   . SER S 1 32  ? 154.863 152.094 189.027 1.00 107.74 ? 32  SER S CB   1 
ATOM 39569 O OG   . SER S 1 32  ? 154.421 152.149 187.682 1.00 108.21 ? 32  SER S OG   1 
ATOM 39570 H H    . SER S 1 32  ? 154.991 149.538 188.133 1.00 108.18 ? 32  SER S H    1 
ATOM 39571 H HA   . SER S 1 32  ? 154.847 150.748 190.567 1.00 107.75 ? 32  SER S HA   1 
ATOM 39572 H HB2  . SER S 1 32  ? 154.408 152.778 189.541 1.00 107.86 ? 32  SER S HB2  1 
ATOM 39573 H HB3  . SER S 1 32  ? 155.823 152.238 189.053 1.00 107.58 ? 32  SER S HB3  1 
ATOM 39574 H HG   . SER S 1 32  ? 154.573 152.909 187.357 1.00 107.81 ? 32  SER S HG   1 
ATOM 39575 N N    . THR S 1 33  ? 152.524 150.011 190.755 1.00 106.60 ? 33  THR S N    1 
ATOM 39576 C CA   . THR S 1 33  ? 151.090 149.799 190.916 1.00 107.19 ? 33  THR S CA   1 
ATOM 39577 C C    . THR S 1 33  ? 150.629 150.232 192.306 1.00 104.87 ? 33  THR S C    1 
ATOM 39578 O O    . THR S 1 33  ? 149.687 149.659 192.862 1.00 101.44 ? 33  THR S O    1 
ATOM 39579 C CB   . THR S 1 33  ? 150.715 148.337 190.671 1.00 105.23 ? 33  THR S CB   1 
ATOM 39580 O OG1  . THR S 1 33  ? 151.316 147.880 189.452 1.00 104.31 ? 33  THR S OG1  1 
ATOM 39581 C CG2  . THR S 1 33  ? 149.207 148.187 190.566 1.00 103.19 ? 33  THR S CG2  1 
ATOM 39582 H H    . THR S 1 33  ? 152.977 149.847 191.466 1.00 103.33 ? 33  THR S H    1 
ATOM 39583 H HA   . THR S 1 33  ? 150.628 150.337 190.257 1.00 103.52 ? 33  THR S HA   1 
ATOM 39584 H HB   . THR S 1 33  ? 151.028 147.796 191.414 1.00 103.17 ? 33  THR S HB   1 
ATOM 39585 H HG1  . THR S 1 33  ? 151.040 148.335 188.800 1.00 103.03 ? 33  THR S HG1  1 
ATOM 39586 H HG21 . THR S 1 33  ? 148.972 147.699 189.759 1.00 103.01 ? 33  THR S HG21 1 
ATOM 39587 H HG22 . THR S 1 33  ? 148.796 149.064 190.533 1.00 102.96 ? 33  THR S HG22 1 
ATOM 39588 H HG23 . THR S 1 33  ? 148.871 147.711 191.340 1.00 102.52 ? 33  THR S HG23 1 
ATOM 39589 N N    . GLY S 1 34  ? 151.282 151.239 192.878 1.00 99.84  ? 34  GLY S N    1 
ATOM 39590 C CA   . GLY S 1 34  ? 151.195 151.505 194.296 1.00 98.04  ? 34  GLY S CA   1 
ATOM 39591 C C    . GLY S 1 34  ? 152.193 150.721 195.114 1.00 98.96  ? 34  GLY S C    1 
ATOM 39592 O O    . GLY S 1 34  ? 152.356 150.999 196.309 1.00 93.61  ? 34  GLY S O    1 
ATOM 39593 H H    . GLY S 1 34  ? 151.781 151.791 192.449 1.00 97.06  ? 34  GLY S H    1 
ATOM 39594 H HA2  . GLY S 1 34  ? 151.357 152.448 194.450 1.00 96.67  ? 34  GLY S HA2  1 
ATOM 39595 H HA3  . GLY S 1 34  ? 150.308 151.283 194.621 1.00 96.33  ? 34  GLY S HA3  1 
ATOM 39596 N N    . ILE S 1 35  ? 152.856 149.748 194.501 1.00 92.95  ? 35  ILE S N    1 
ATOM 39597 C CA   . ILE S 1 35  ? 153.876 148.925 195.127 1.00 85.29  ? 35  ILE S CA   1 
ATOM 39598 C C    . ILE S 1 35  ? 155.102 148.945 194.232 1.00 84.31  ? 35  ILE S C    1 
ATOM 39599 O O    . ILE S 1 35  ? 155.011 149.209 193.029 1.00 89.77  ? 35  ILE S O    1 
ATOM 39600 C CB   . ILE S 1 35  ? 153.391 147.481 195.361 1.00 82.08  ? 35  ILE S CB   1 
ATOM 39601 C CG1  . ILE S 1 35  ? 152.892 146.845 194.069 1.00 82.00  ? 35  ILE S CG1  1 
ATOM 39602 C CG2  . ILE S 1 35  ? 152.265 147.453 196.341 1.00 81.25  ? 35  ILE S CG2  1 
ATOM 39603 C CD1  . ILE S 1 35  ? 153.941 146.115 193.304 1.00 84.17  ? 35  ILE S CD1  1 
ATOM 39604 H H    . ILE S 1 35  ? 152.736 149.547 193.677 1.00 86.58  ? 35  ILE S H    1 
ATOM 39605 H HA   . ILE S 1 35  ? 154.122 149.306 195.981 1.00 84.17  ? 35  ILE S HA   1 
ATOM 39606 H HB   . ILE S 1 35  ? 154.126 146.958 195.705 1.00 84.09  ? 35  ILE S HB   1 
ATOM 39607 H HG12 . ILE S 1 35  ? 152.198 146.212 194.302 1.00 84.06  ? 35  ILE S HG12 1 
ATOM 39608 H HG13 . ILE S 1 35  ? 152.526 147.525 193.490 1.00 84.74  ? 35  ILE S HG13 1 
ATOM 39609 H HG21 . ILE S 1 35  ? 152.494 148.000 197.107 1.00 84.16  ? 35  ILE S HG21 1 
ATOM 39610 H HG22 . ILE S 1 35  ? 151.472 147.795 195.905 1.00 84.27  ? 35  ILE S HG22 1 
ATOM 39611 H HG23 . ILE S 1 35  ? 152.120 146.534 196.608 1.00 84.08  ? 35  ILE S HG23 1 
ATOM 39612 H HD11 . ILE S 1 35  ? 153.518 145.626 192.584 1.00 84.56  ? 35  ILE S HD11 1 
ATOM 39613 H HD12 . ILE S 1 35  ? 154.390 145.502 193.904 1.00 83.92  ? 35  ILE S HD12 1 
ATOM 39614 H HD13 . ILE S 1 35  ? 154.574 146.750 192.942 1.00 84.81  ? 35  ILE S HD13 1 
ATOM 39615 N N    . GLN S 1 36  ? 156.252 148.660 194.825 1.00 77.54  ? 36  GLN S N    1 
ATOM 39616 C CA   . GLN S 1 36  ? 157.518 148.648 194.110 1.00 80.19  ? 36  GLN S CA   1 
ATOM 39617 C C    . GLN S 1 36  ? 158.074 147.237 194.105 1.00 79.51  ? 36  GLN S C    1 
ATOM 39618 O O    . GLN S 1 36  ? 158.229 146.622 195.164 1.00 82.42  ? 36  GLN S O    1 
ATOM 39619 C CB   . GLN S 1 36  ? 158.519 149.611 194.738 1.00 82.51  ? 36  GLN S CB   1 
ATOM 39620 C CG   . GLN S 1 36  ? 158.290 151.046 194.369 1.00 84.52  ? 36  GLN S CG   1 
ATOM 39621 C CD   . GLN S 1 36  ? 159.445 151.925 194.768 1.00 86.25  ? 36  GLN S CD   1 
ATOM 39622 O OE1  . GLN S 1 36  ? 160.156 151.637 195.729 1.00 83.40  ? 36  GLN S OE1  1 
ATOM 39623 N NE2  . GLN S 1 36  ? 159.650 153.000 194.023 1.00 87.52  ? 36  GLN S NE2  1 
ATOM 39624 H H    . GLN S 1 36  ? 156.325 148.461 195.655 1.00 81.40  ? 36  GLN S H    1 
ATOM 39625 H HA   . GLN S 1 36  ? 157.370 148.912 193.192 1.00 81.88  ? 36  GLN S HA   1 
ATOM 39626 H HB2  . GLN S 1 36  ? 158.451 149.547 195.699 1.00 81.56  ? 36  GLN S HB2  1 
ATOM 39627 H HB3  . GLN S 1 36  ? 159.410 149.365 194.450 1.00 81.66  ? 36  GLN S HB3  1 
ATOM 39628 H HG2  . GLN S 1 36  ? 158.173 151.112 193.409 1.00 82.14  ? 36  GLN S HG2  1 
ATOM 39629 H HG3  . GLN S 1 36  ? 157.499 151.366 194.826 1.00 81.83  ? 36  GLN S HG3  1 
ATOM 39630 H HE21 . GLN S 1 36  ? 159.131 153.164 193.357 1.00 81.87  ? 36  GLN S HE21 1 
ATOM 39631 H HE22 . GLN S 1 36  ? 160.298 153.533 194.207 1.00 81.96  ? 36  GLN S HE22 1 
ATOM 39632 N N    . ILE S 1 37  ? 158.355 146.728 192.914 1.00 74.57  ? 37  ILE S N    1 
ATOM 39633 C CA   . ILE S 1 37  ? 158.993 145.437 192.729 1.00 72.91  ? 37  ILE S CA   1 
ATOM 39634 C C    . ILE S 1 37  ? 160.290 145.668 191.984 1.00 74.95  ? 37  ILE S C    1 
ATOM 39635 O O    . ILE S 1 37  ? 160.293 146.257 190.897 1.00 77.46  ? 37  ILE S O    1 
ATOM 39636 C CB   . ILE S 1 37  ? 158.095 144.461 191.964 1.00 75.38  ? 37  ILE S CB   1 
ATOM 39637 C CG1  . ILE S 1 37  ? 156.800 144.248 192.724 1.00 71.65  ? 37  ILE S CG1  1 
ATOM 39638 C CG2  . ILE S 1 37  ? 158.781 143.139 191.785 1.00 76.77  ? 37  ILE S CG2  1 
ATOM 39639 C CD1  . ILE S 1 37  ? 155.740 143.678 191.891 1.00 76.47  ? 37  ILE S CD1  1 
ATOM 39640 H H    . ILE S 1 37  ? 158.181 147.125 192.177 1.00 77.49  ? 37  ILE S H    1 
ATOM 39641 H HA   . ILE S 1 37  ? 159.203 145.054 193.589 1.00 75.80  ? 37  ILE S HA   1 
ATOM 39642 H HB   . ILE S 1 37  ? 157.898 144.834 191.096 1.00 77.43  ? 37  ILE S HB   1 
ATOM 39643 H HG12 . ILE S 1 37  ? 156.967 143.634 193.451 1.00 75.57  ? 37  ILE S HG12 1 
ATOM 39644 H HG13 . ILE S 1 37  ? 156.491 145.096 193.067 1.00 76.76  ? 37  ILE S HG13 1 
ATOM 39645 H HG21 . ILE S 1 37  ? 159.621 143.266 191.324 1.00 77.26  ? 37  ILE S HG21 1 
ATOM 39646 H HG22 . ILE S 1 37  ? 158.207 142.562 191.262 1.00 76.44  ? 37  ILE S HG22 1 
ATOM 39647 H HG23 . ILE S 1 37  ? 158.932 142.753 192.659 1.00 76.83  ? 37  ILE S HG23 1 
ATOM 39648 H HD11 . ILE S 1 37  ? 154.928 143.632 192.413 1.00 76.70  ? 37  ILE S HD11 1 
ATOM 39649 H HD12 . ILE S 1 37  ? 156.010 142.793 191.608 1.00 76.81  ? 37  ILE S HD12 1 
ATOM 39650 H HD13 . ILE S 1 37  ? 155.614 144.251 191.121 1.00 77.26  ? 37  ILE S HD13 1 
ATOM 39651 N N    . SER S 1 38  ? 161.385 145.203 192.561 1.00 79.17  ? 38  SER S N    1 
ATOM 39652 C CA   . SER S 1 38  ? 162.673 145.224 191.902 1.00 80.73  ? 38  SER S CA   1 
ATOM 39653 C C    . SER S 1 38  ? 163.359 143.890 192.119 1.00 79.04  ? 38  SER S C    1 
ATOM 39654 O O    . SER S 1 38  ? 163.103 143.185 193.096 1.00 84.13  ? 38  SER S O    1 
ATOM 39655 C CB   . SER S 1 38  ? 163.562 146.345 192.430 1.00 83.87  ? 38  SER S CB   1 
ATOM 39656 O OG   . SER S 1 38  ? 163.957 146.088 193.763 1.00 79.29  ? 38  SER S OG   1 
ATOM 39657 H H    . SER S 1 38  ? 161.405 144.864 193.347 1.00 80.35  ? 38  SER S H    1 
ATOM 39658 H HA   . SER S 1 38  ? 162.547 145.346 190.953 1.00 81.56  ? 38  SER S HA   1 
ATOM 39659 H HB2  . SER S 1 38  ? 164.351 146.401 191.875 1.00 81.17  ? 38  SER S HB2  1 
ATOM 39660 H HB3  . SER S 1 38  ? 163.068 147.177 192.400 1.00 81.65  ? 38  SER S HB3  1 
ATOM 39661 H HG   . SER S 1 38  ? 164.653 146.520 193.940 1.00 80.05  ? 38  SER S HG   1 
ATOM 39662 N N    . GLY S 1 39  ? 164.234 143.552 191.190 1.00 69.55  ? 39  GLY S N    1 
ATOM 39663 C CA   . GLY S 1 39  ? 165.091 142.406 191.370 1.00 65.82  ? 39  GLY S CA   1 
ATOM 39664 C C    . GLY S 1 39  ? 165.556 141.865 190.038 1.00 68.62  ? 39  GLY S C    1 
ATOM 39665 O O    . GLY S 1 39  ? 165.365 142.478 188.990 1.00 72.23  ? 39  GLY S O    1 
ATOM 39666 H H    . GLY S 1 39  ? 164.339 143.962 190.445 1.00 73.41  ? 39  GLY S H    1 
ATOM 39667 H HA2  . GLY S 1 39  ? 165.871 142.662 191.876 1.00 70.57  ? 39  GLY S HA2  1 
ATOM 39668 H HA3  . GLY S 1 39  ? 164.623 141.710 191.844 1.00 71.90  ? 39  GLY S HA3  1 
ATOM 39669 N N    . LYS S 1 40  ? 166.151 140.688 190.114 1.00 70.51  ? 40  LYS S N    1 
ATOM 39670 C CA   . LYS S 1 40  ? 166.844 140.088 188.995 1.00 66.76  ? 40  LYS S CA   1 
ATOM 39671 C C    . LYS S 1 40  ? 166.366 138.664 188.799 1.00 67.50  ? 40  LYS S C    1 
ATOM 39672 O O    . LYS S 1 40  ? 166.257 137.894 189.757 1.00 71.60  ? 40  LYS S O    1 
ATOM 39673 C CB   . LYS S 1 40  ? 168.337 140.101 189.231 1.00 67.85  ? 40  LYS S CB   1 
ATOM 39674 C CG   . LYS S 1 40  ? 169.138 139.754 188.020 1.00 72.70  ? 40  LYS S CG   1 
ATOM 39675 C CD   . LYS S 1 40  ? 170.576 139.519 188.385 1.00 75.78  ? 40  LYS S CD   1 
ATOM 39676 C CE   . LYS S 1 40  ? 171.357 139.002 187.201 1.00 77.20  ? 40  LYS S CE   1 
ATOM 39677 N NZ   . LYS S 1 40  ? 172.797 138.870 187.526 1.00 77.08  ? 40  LYS S NZ   1 
ATOM 39678 H H    . LYS S 1 40  ? 166.167 140.207 190.821 1.00 71.28  ? 40  LYS S H    1 
ATOM 39679 H HA   . LYS S 1 40  ? 166.651 140.584 188.189 1.00 70.60  ? 40  LYS S HA   1 
ATOM 39680 H HB2  . LYS S 1 40  ? 168.596 140.985 189.521 1.00 70.19  ? 40  LYS S HB2  1 
ATOM 39681 H HB3  . LYS S 1 40  ? 168.543 139.454 189.920 1.00 70.15  ? 40  LYS S HB3  1 
ATOM 39682 H HG2  . LYS S 1 40  ? 168.784 138.948 187.622 1.00 70.90  ? 40  LYS S HG2  1 
ATOM 39683 H HG3  . LYS S 1 40  ? 169.099 140.490 187.392 1.00 70.85  ? 40  LYS S HG3  1 
ATOM 39684 H HD2  . LYS S 1 40  ? 170.972 140.355 188.673 1.00 71.22  ? 40  LYS S HD2  1 
ATOM 39685 H HD3  . LYS S 1 40  ? 170.623 138.861 189.095 1.00 71.03  ? 40  LYS S HD3  1 
ATOM 39686 H HE2  . LYS S 1 40  ? 171.019 138.127 186.953 1.00 70.97  ? 40  LYS S HE2  1 
ATOM 39687 H HE3  . LYS S 1 40  ? 171.263 139.622 186.462 1.00 71.37  ? 40  LYS S HE3  1 
ATOM 39688 H HZ1  . LYS S 1 40  ? 173.230 138.501 186.843 1.00 71.18  ? 40  LYS S HZ1  1 
ATOM 39689 H HZ2  . LYS S 1 40  ? 172.897 138.358 188.247 1.00 71.10  ? 40  LYS S HZ2  1 
ATOM 39690 H HZ3  . LYS S 1 40  ? 173.144 139.673 187.691 1.00 71.33  ? 40  LYS S HZ3  1 
ATOM 39691 N N    . GLY S 1 41  ? 166.096 138.324 187.554 1.00 68.00  ? 41  GLY S N    1 
ATOM 39692 C CA   . GLY S 1 41  ? 165.688 136.990 187.194 1.00 65.17  ? 41  GLY S CA   1 
ATOM 39693 C C    . GLY S 1 41  ? 164.203 136.889 186.939 1.00 68.09  ? 41  GLY S C    1 
ATOM 39694 O O    . GLY S 1 41  ? 163.458 137.871 186.921 1.00 73.59  ? 41  GLY S O    1 
ATOM 39695 H H    . GLY S 1 41  ? 166.142 138.864 186.893 1.00 69.75  ? 41  GLY S H    1 
ATOM 39696 H HA2  . GLY S 1 41  ? 166.149 136.720 186.391 1.00 69.39  ? 41  GLY S HA2  1 
ATOM 39697 H HA3  . GLY S 1 41  ? 165.917 136.378 187.904 1.00 68.41  ? 41  GLY S HA3  1 
ATOM 39698 N N    . PHE S 1 42  ? 163.777 135.652 186.743 1.00 65.09  ? 42  PHE S N    1 
ATOM 39699 C CA   . PHE S 1 42  ? 162.393 135.321 186.452 1.00 60.89  ? 42  PHE S CA   1 
ATOM 39700 C C    . PHE S 1 42  ? 161.739 134.826 187.732 1.00 62.03  ? 42  PHE S C    1 
ATOM 39701 O O    . PHE S 1 42  ? 162.101 133.768 188.254 1.00 64.46  ? 42  PHE S O    1 
ATOM 39702 C CB   . PHE S 1 42  ? 162.331 134.276 185.347 1.00 56.18  ? 42  PHE S CB   1 
ATOM 39703 C CG   . PHE S 1 42  ? 160.997 133.656 185.173 1.00 58.90  ? 42  PHE S CG   1 
ATOM 39704 C CD1  . PHE S 1 42  ? 160.077 134.206 184.315 1.00 55.18  ? 42  PHE S CD1  1 
ATOM 39705 C CD2  . PHE S 1 42  ? 160.667 132.509 185.853 1.00 63.98  ? 42  PHE S CD2  1 
ATOM 39706 C CE1  . PHE S 1 42  ? 158.855 133.633 184.150 1.00 57.51  ? 42  PHE S CE1  1 
ATOM 39707 C CE2  . PHE S 1 42  ? 159.444 131.933 185.692 1.00 55.92  ? 42  PHE S CE2  1 
ATOM 39708 C CZ   . PHE S 1 42  ? 158.536 132.494 184.838 1.00 56.48  ? 42  PHE S CZ   1 
ATOM 39709 H H    . PHE S 1 42  ? 164.288 134.967 186.771 1.00 63.28  ? 42  PHE S H    1 
ATOM 39710 H HA   . PHE S 1 42  ? 161.923 136.109 186.155 1.00 63.76  ? 42  PHE S HA   1 
ATOM 39711 H HB2  . PHE S 1 42  ? 162.566 134.696 184.511 1.00 62.82  ? 42  PHE S HB2  1 
ATOM 39712 H HB3  . PHE S 1 42  ? 162.955 133.572 185.560 1.00 61.57  ? 42  PHE S HB3  1 
ATOM 39713 H HD1  . PHE S 1 42  ? 160.289 134.976 183.849 1.00 62.97  ? 42  PHE S HD1  1 
ATOM 39714 H HD2  . PHE S 1 42  ? 161.285 132.133 186.433 1.00 62.75  ? 42  PHE S HD2  1 
ATOM 39715 H HE1  . PHE S 1 42  ? 158.242 134.015 183.570 1.00 62.52  ? 42  PHE S HE1  1 
ATOM 39716 H HE2  . PHE S 1 42  ? 159.230 131.161 186.159 1.00 61.16  ? 42  PHE S HE2  1 
ATOM 39717 H HZ   . PHE S 1 42  ? 157.705 132.102 184.726 1.00 61.25  ? 42  PHE S HZ   1 
ATOM 39718 N N    . MET S 1 43  ? 160.779 135.593 188.234 1.00 55.09  ? 43  MET S N    1 
ATOM 39719 C CA   . MET S 1 43  ? 160.064 135.251 189.462 1.00 56.15  ? 43  MET S CA   1 
ATOM 39720 C C    . MET S 1 43  ? 158.722 135.949 189.438 1.00 53.55  ? 43  MET S C    1 
ATOM 39721 O O    . MET S 1 43  ? 158.557 137.041 189.992 1.00 54.52  ? 43  MET S O    1 
ATOM 39722 C CB   . MET S 1 43  ? 160.858 135.646 190.701 1.00 55.03  ? 43  MET S CB   1 
ATOM 39723 C CG   . MET S 1 43  ? 160.216 135.199 191.980 1.00 51.36  ? 43  MET S CG   1 
ATOM 39724 S SD   . MET S 1 43  ? 160.839 136.016 193.443 1.00 70.58  ? 43  MET S SD   1 
ATOM 39725 C CE   . MET S 1 43  ? 162.492 135.383 193.430 1.00 51.02  ? 43  MET S CE   1 
ATOM 39726 H H    . MET S 1 43  ? 160.505 136.319 187.874 1.00 56.46  ? 43  MET S H    1 
ATOM 39727 H HA   . MET S 1 43  ? 159.930 134.298 189.492 1.00 56.29  ? 43  MET S HA   1 
ATOM 39728 H HB2  . MET S 1 43  ? 161.732 135.243 190.648 1.00 57.25  ? 43  MET S HB2  1 
ATOM 39729 H HB3  . MET S 1 43  ? 160.936 136.605 190.731 1.00 55.72  ? 43  MET S HB3  1 
ATOM 39730 H HG2  . MET S 1 43  ? 159.270 135.364 191.929 1.00 56.17  ? 43  MET S HG2  1 
ATOM 39731 H HG3  . MET S 1 43  ? 160.383 134.256 192.085 1.00 55.77  ? 43  MET S HG3  1 
ATOM 39732 H HE1  . MET S 1 43  ? 162.453 134.419 193.459 1.00 55.64  ? 43  MET S HE1  1 
ATOM 39733 H HE2  . MET S 1 43  ? 162.967 135.718 194.200 1.00 56.26  ? 43  MET S HE2  1 
ATOM 39734 H HE3  . MET S 1 43  ? 162.919 135.673 192.614 1.00 55.49  ? 43  MET S HE3  1 
ATOM 39735 N N    . PRO S 1 44  ? 157.735 135.359 188.779 1.00 50.23  ? 44  PRO S N    1 
ATOM 39736 C CA   . PRO S 1 44  ? 156.397 135.946 188.767 1.00 44.17  ? 44  PRO S CA   1 
ATOM 39737 C C    . PRO S 1 44  ? 155.814 136.074 190.162 1.00 46.15  ? 44  PRO S C    1 
ATOM 39738 O O    . PRO S 1 44  ? 155.975 135.194 191.007 1.00 52.78  ? 44  PRO S O    1 
ATOM 39739 C CB   . PRO S 1 44  ? 155.605 134.968 187.908 1.00 45.90  ? 44  PRO S CB   1 
ATOM 39740 C CG   . PRO S 1 44  ? 156.601 134.392 187.036 1.00 48.03  ? 44  PRO S CG   1 
ATOM 39741 C CD   . PRO S 1 44  ? 157.824 134.237 187.841 1.00 47.02  ? 44  PRO S CD   1 
ATOM 39742 H HA   . PRO S 1 44  ? 156.411 136.813 188.349 1.00 49.41  ? 44  PRO S HA   1 
ATOM 39743 H HB2  . PRO S 1 44  ? 155.214 134.293 188.474 1.00 49.55  ? 44  PRO S HB2  1 
ATOM 39744 H HB3  . PRO S 1 44  ? 154.936 135.443 187.403 1.00 49.01  ? 44  PRO S HB3  1 
ATOM 39745 H HG2  . PRO S 1 44  ? 156.296 133.536 186.714 1.00 50.36  ? 44  PRO S HG2  1 
ATOM 39746 H HG3  . PRO S 1 44  ? 156.766 135.001 186.308 1.00 50.27  ? 44  PRO S HG3  1 
ATOM 39747 H HD2  . PRO S 1 44  ? 157.810 133.398 188.315 1.00 49.05  ? 44  PRO S HD2  1 
ATOM 39748 H HD3  . PRO S 1 44  ? 158.606 134.328 187.287 1.00 51.29  ? 44  PRO S HD3  1 
ATOM 39749 N N    . ILE S 1 45  ? 155.125 137.184 190.388 1.00 48.22  ? 45  ILE S N    1 
ATOM 39750 C CA   . ILE S 1 45  ? 154.635 137.566 191.700 1.00 37.07  ? 45  ILE S CA   1 
ATOM 39751 C C    . ILE S 1 45  ? 153.143 137.823 191.630 1.00 46.21  ? 45  ILE S C    1 
ATOM 39752 O O    . ILE S 1 45  ? 152.633 138.343 190.634 1.00 50.10  ? 45  ILE S O    1 
ATOM 39753 C CB   . ILE S 1 45  ? 155.370 138.811 192.225 1.00 52.00  ? 45  ILE S CB   1 
ATOM 39754 C CG1  . ILE S 1 45  ? 156.869 138.576 192.243 1.00 55.65  ? 45  ILE S CG1  1 
ATOM 39755 C CG2  . ILE S 1 45  ? 154.932 139.126 193.594 1.00 55.22  ? 45  ILE S CG2  1 
ATOM 39756 C CD1  . ILE S 1 45  ? 157.306 137.539 193.210 1.00 45.79  ? 45  ILE S CD1  1 
ATOM 39757 H H    . ILE S 1 45  ? 154.920 137.746 189.780 1.00 51.02  ? 45  ILE S H    1 
ATOM 39758 H HA   . ILE S 1 45  ? 154.770 136.845 192.318 1.00 48.53  ? 45  ILE S HA   1 
ATOM 39759 H HB   . ILE S 1 45  ? 155.169 139.559 191.652 1.00 51.71  ? 45  ILE S HB   1 
ATOM 39760 H HG12 . ILE S 1 45  ? 157.149 138.300 191.363 1.00 52.17  ? 45  ILE S HG12 1 
ATOM 39761 H HG13 . ILE S 1 45  ? 157.305 139.401 192.488 1.00 52.32  ? 45  ILE S HG13 1 
ATOM 39762 H HG21 . ILE S 1 45  ? 154.047 139.510 193.560 1.00 51.48  ? 45  ILE S HG21 1 
ATOM 39763 H HG22 . ILE S 1 45  ? 155.560 139.757 193.968 1.00 50.44  ? 45  ILE S HG22 1 
ATOM 39764 H HG23 . ILE S 1 45  ? 154.931 138.305 194.103 1.00 52.08  ? 45  ILE S HG23 1 
ATOM 39765 H HD11 . ILE S 1 45  ? 158.185 137.236 192.956 1.00 51.46  ? 45  ILE S HD11 1 
ATOM 39766 H HD12 . ILE S 1 45  ? 157.327 137.926 194.093 1.00 49.93  ? 45  ILE S HD12 1 
ATOM 39767 H HD13 . ILE S 1 45  ? 156.685 136.804 193.190 1.00 50.10  ? 45  ILE S HD13 1 
ATOM 39768 N N    . SER S 1 46  ? 152.445 137.435 192.688 1.00 46.59  ? 46  SER S N    1 
ATOM 39769 C CA   . SER S 1 46  ? 151.068 137.834 192.920 1.00 48.51  ? 46  SER S CA   1 
ATOM 39770 C C    . SER S 1 46  ? 150.945 138.308 194.355 1.00 47.07  ? 46  SER S C    1 
ATOM 39771 O O    . SER S 1 46  ? 151.320 137.586 195.282 1.00 54.36  ? 46  SER S O    1 
ATOM 39772 C CB   . SER S 1 46  ? 150.104 136.688 192.648 1.00 53.15  ? 46  SER S CB   1 
ATOM 39773 O OG   . SER S 1 46  ? 150.237 136.242 191.320 1.00 63.16  ? 46  SER S OG   1 
ATOM 39774 H H    . SER S 1 46  ? 152.756 136.930 193.300 1.00 50.77  ? 46  SER S H    1 
ATOM 39775 H HA   . SER S 1 46  ? 150.851 138.567 192.342 1.00 51.14  ? 46  SER S HA   1 
ATOM 39776 H HB2  . SER S 1 46  ? 150.301 135.968 193.256 1.00 50.83  ? 46  SER S HB2  1 
ATOM 39777 H HB3  . SER S 1 46  ? 149.202 136.999 192.789 1.00 51.10  ? 46  SER S HB3  1 
ATOM 39778 H HG   . SER S 1 46  ? 150.427 136.898 190.835 1.00 52.00  ? 46  SER S HG   1 
ATOM 39779 N N    . ILE S 1 47  ? 150.426 139.511 194.536 1.00 46.73  ? 47  ILE S N    1 
ATOM 39780 C CA   . ILE S 1 47  ? 150.176 140.066 195.855 1.00 44.01  ? 47  ILE S CA   1 
ATOM 39781 C C    . ILE S 1 47  ? 148.679 140.049 196.088 1.00 41.58  ? 47  ILE S C    1 
ATOM 39782 O O    . ILE S 1 47  ? 147.915 140.681 195.351 1.00 52.83  ? 47  ILE S O    1 
ATOM 39783 C CB   . ILE S 1 47  ? 150.732 141.481 196.008 1.00 45.56  ? 47  ILE S CB   1 
ATOM 39784 C CG1  . ILE S 1 47  ? 152.246 141.470 195.953 1.00 45.70  ? 47  ILE S CG1  1 
ATOM 39785 C CG2  . ILE S 1 47  ? 150.288 142.040 197.309 1.00 50.44  ? 47  ILE S CG2  1 
ATOM 39786 C CD1  . ILE S 1 47  ? 152.769 141.886 194.666 1.00 50.33  ? 47  ILE S CD1  1 
ATOM 39787 H H    . ILE S 1 47  ? 150.203 140.031 193.895 1.00 49.12  ? 47  ILE S H    1 
ATOM 39788 H HA   . ILE S 1 47  ? 150.580 139.507 196.523 1.00 48.58  ? 47  ILE S HA   1 
ATOM 39789 H HB   . ILE S 1 47  ? 150.397 142.020 195.283 1.00 48.45  ? 47  ILE S HB   1 
ATOM 39790 H HG12 . ILE S 1 47  ? 152.597 142.075 196.615 1.00 48.97  ? 47  ILE S HG12 1 
ATOM 39791 H HG13 . ILE S 1 47  ? 152.549 140.575 196.120 1.00 49.30  ? 47  ILE S HG13 1 
ATOM 39792 H HG21 . ILE S 1 47  ? 149.367 142.325 197.231 1.00 50.18  ? 47  ILE S HG21 1 
ATOM 39793 H HG22 . ILE S 1 47  ? 150.850 142.790 197.548 1.00 48.92  ? 47  ILE S HG22 1 
ATOM 39794 H HG23 . ILE S 1 47  ? 150.365 141.337 197.968 1.00 50.01  ? 47  ILE S HG23 1 
ATOM 39795 H HD11 . ILE S 1 47  ? 153.716 141.693 194.639 1.00 49.84  ? 47  ILE S HD11 1 
ATOM 39796 H HD12 . ILE S 1 47  ? 152.300 141.399 193.975 1.00 49.96  ? 47  ILE S HD12 1 
ATOM 39797 H HD13 . ILE S 1 47  ? 152.614 142.836 194.572 1.00 50.23  ? 47  ILE S HD13 1 
ATOM 39798 N N    . ILE S 1 48  ? 148.269 139.333 197.119 1.00 32.74  ? 48  ILE S N    1 
ATOM 39799 C CA   . ILE S 1 48  ? 146.881 139.248 197.530 1.00 35.53  ? 48  ILE S CA   1 
ATOM 39800 C C    . ILE S 1 48  ? 146.751 139.992 198.844 1.00 42.75  ? 48  ILE S C    1 
ATOM 39801 O O    . ILE S 1 48  ? 147.360 139.609 199.847 1.00 54.71  ? 48  ILE S O    1 
ATOM 39802 C CB   . ILE S 1 48  ? 146.428 137.795 197.669 1.00 36.60  ? 48  ILE S CB   1 
ATOM 39803 C CG1  . ILE S 1 48  ? 146.370 137.124 196.309 1.00 39.71  ? 48  ILE S CG1  1 
ATOM 39804 C CG2  . ILE S 1 48  ? 145.114 137.730 198.354 1.00 44.79  ? 48  ILE S CG2  1 
ATOM 39805 C CD1  . ILE S 1 48  ? 147.566 136.351 196.009 1.00 48.16  ? 48  ILE S CD1  1 
ATOM 39806 H H    . ILE S 1 48  ? 148.796 138.882 197.616 1.00 45.90  ? 48  ILE S H    1 
ATOM 39807 H HA   . ILE S 1 48  ? 146.328 139.688 196.880 1.00 45.91  ? 48  ILE S HA   1 
ATOM 39808 H HB   . ILE S 1 48  ? 147.078 137.334 198.203 1.00 44.64  ? 48  ILE S HB   1 
ATOM 39809 H HG12 . ILE S 1 48  ? 145.621 136.518 196.283 1.00 45.58  ? 48  ILE S HG12 1 
ATOM 39810 H HG13 . ILE S 1 48  ? 146.284 137.802 195.631 1.00 45.35  ? 48  ILE S HG13 1 
ATOM 39811 H HG21 . ILE S 1 48  ? 145.248 137.884 199.299 1.00 45.12  ? 48  ILE S HG21 1 
ATOM 39812 H HG22 . ILE S 1 48  ? 144.545 138.416 197.977 1.00 46.17  ? 48  ILE S HG22 1 
ATOM 39813 H HG23 . ILE S 1 48  ? 144.731 136.854 198.215 1.00 45.48  ? 48  ILE S HG23 1 
ATOM 39814 H HD11 . ILE S 1 48  ? 147.460 135.936 195.143 1.00 46.58  ? 48  ILE S HD11 1 
ATOM 39815 H HD12 . ILE S 1 48  ? 148.325 136.950 196.008 1.00 46.99  ? 48  ILE S HD12 1 
ATOM 39816 H HD13 . ILE S 1 48  ? 147.669 135.677 196.698 1.00 46.37  ? 48  ILE S HD13 1 
ATOM 39817 N N    . GLU S 1 49  ? 145.948 141.043 198.850 1.00 58.44  ? 49  GLU S N    1 
ATOM 39818 C CA   . GLU S 1 49  ? 145.734 141.850 200.036 1.00 53.25  ? 49  GLU S CA   1 
ATOM 39819 C C    . GLU S 1 49  ? 144.426 141.459 200.697 1.00 52.54  ? 49  GLU S C    1 
ATOM 39820 O O    . GLU S 1 49  ? 143.367 141.500 200.066 1.00 60.44  ? 49  GLU S O    1 
ATOM 39821 C CB   . GLU S 1 49  ? 145.723 143.334 199.699 1.00 58.37  ? 49  GLU S CB   1 
ATOM 39822 C CG   . GLU S 1 49  ? 145.743 144.207 200.933 1.00 64.64  ? 49  GLU S CG   1 
ATOM 39823 C CD   . GLU S 1 49  ? 145.712 145.684 200.623 1.00 69.94  ? 49  GLU S CD   1 
ATOM 39824 O OE1  . GLU S 1 49  ? 145.447 146.048 199.459 1.00 68.79  ? 49  GLU S OE1  1 
ATOM 39825 O OE2  . GLU S 1 49  ? 145.952 146.488 201.548 1.00 64.26  ? 49  GLU S OE2  1 
ATOM 39826 H H    . GLU S 1 49  ? 145.513 141.317 198.166 1.00 58.11  ? 49  GLU S H    1 
ATOM 39827 H HA   . GLU S 1 49  ? 146.440 141.691 200.668 1.00 57.77  ? 49  GLU S HA   1 
ATOM 39828 H HB2  . GLU S 1 49  ? 146.496 143.542 199.158 1.00 58.26  ? 49  GLU S HB2  1 
ATOM 39829 H HB3  . GLU S 1 49  ? 144.911 143.524 199.213 1.00 58.55  ? 49  GLU S HB3  1 
ATOM 39830 H HG2  . GLU S 1 49  ? 144.972 143.995 201.478 1.00 59.53  ? 49  GLU S HG2  1 
ATOM 39831 H HG3  . GLU S 1 49  ? 146.552 144.019 201.427 1.00 58.69  ? 49  GLU S HG3  1 
ATOM 39832 N N    . GLY S 1 50  ? 144.509 141.077 201.965 1.00 52.30  ? 50  GLY S N    1 
ATOM 39833 C CA   . GLY S 1 50  ? 143.351 140.940 202.810 1.00 49.79  ? 50  GLY S CA   1 
ATOM 39834 C C    . GLY S 1 50  ? 143.220 142.127 203.748 1.00 58.94  ? 50  GLY S C    1 
ATOM 39835 O O    . GLY S 1 50  ? 143.943 143.115 203.666 1.00 66.77  ? 50  GLY S O    1 
ATOM 39836 H H    . GLY S 1 50  ? 145.244 140.895 202.359 1.00 57.26  ? 50  GLY S H    1 
ATOM 39837 H HA2  . GLY S 1 50  ? 142.560 140.891 202.262 1.00 56.38  ? 50  GLY S HA2  1 
ATOM 39838 H HA3  . GLY S 1 50  ? 143.416 140.134 203.338 1.00 56.32  ? 50  GLY S HA3  1 
ATOM 39839 N N    . ASP S 1 51  ? 142.259 142.010 204.657 1.00 63.02  ? 51  ASP S N    1 
ATOM 39840 C CA   . ASP S 1 51  ? 142.066 143.058 205.647 1.00 64.84  ? 51  ASP S CA   1 
ATOM 39841 C C    . ASP S 1 51  ? 143.134 143.002 206.725 1.00 64.75  ? 51  ASP S C    1 
ATOM 39842 O O    . ASP S 1 51  ? 143.584 144.042 207.218 1.00 67.45  ? 51  ASP S O    1 
ATOM 39843 C CB   . ASP S 1 51  ? 140.684 142.935 206.272 1.00 70.09  ? 51  ASP S CB   1 
ATOM 39844 C CG   . ASP S 1 51  ? 139.582 143.371 205.338 1.00 71.76  ? 51  ASP S CG   1 
ATOM 39845 O OD1  . ASP S 1 51  ? 139.893 143.789 204.208 1.00 74.06  ? 51  ASP S OD1  1 
ATOM 39846 O OD2  . ASP S 1 51  ? 138.402 143.296 205.735 1.00 67.69  ? 51  ASP S OD2  1 
ATOM 39847 H H    . ASP S 1 51  ? 141.725 141.346 204.725 1.00 64.37  ? 51  ASP S H    1 
ATOM 39848 H HA   . ASP S 1 51  ? 142.130 143.914 205.210 1.00 65.16  ? 51  ASP S HA   1 
ATOM 39849 H HB2  . ASP S 1 51  ? 140.538 142.008 206.502 1.00 65.62  ? 51  ASP S HB2  1 
ATOM 39850 H HB3  . ASP S 1 51  ? 140.651 143.485 207.064 1.00 65.99  ? 51  ASP S HB3  1 
ATOM 39851 N N    . GLN S 1 52  ? 143.551 141.799 207.100 1.00 60.68  ? 52  GLN S N    1 
ATOM 39852 C CA   . GLN S 1 52  ? 144.426 141.590 208.236 1.00 56.82  ? 52  GLN S CA   1 
ATOM 39853 C C    . GLN S 1 52  ? 145.821 141.131 207.863 1.00 57.31  ? 52  GLN S C    1 
ATOM 39854 O O    . GLN S 1 52  ? 146.702 141.132 208.726 1.00 58.67  ? 52  GLN S O    1 
ATOM 39855 C CB   . GLN S 1 52  ? 143.816 140.547 209.170 1.00 61.60  ? 52  GLN S CB   1 
ATOM 39856 C CG   . GLN S 1 52  ? 142.536 140.981 209.809 1.00 63.94  ? 52  GLN S CG   1 
ATOM 39857 C CD   . GLN S 1 52  ? 142.757 141.896 210.979 1.00 67.52  ? 52  GLN S CD   1 
ATOM 39858 O OE1  . GLN S 1 52  ? 143.742 141.769 211.706 1.00 69.13  ? 52  GLN S OE1  1 
ATOM 39859 N NE2  . GLN S 1 52  ? 141.843 142.830 211.171 1.00 66.39  ? 52  GLN S NE2  1 
ATOM 39860 H H    . GLN S 1 52  ? 143.328 141.074 206.703 1.00 61.03  ? 52  GLN S H    1 
ATOM 39861 H HA   . GLN S 1 52  ? 144.497 142.413 208.728 1.00 60.22  ? 52  GLN S HA   1 
ATOM 39862 H HB2  . GLN S 1 52  ? 143.623 139.756 208.649 1.00 60.52  ? 52  GLN S HB2  1 
ATOM 39863 H HB3  . GLN S 1 52  ? 144.455 140.341 209.864 1.00 61.45  ? 52  GLN S HB3  1 
ATOM 39864 H HG2  . GLN S 1 52  ? 142.012 141.460 209.155 1.00 61.09  ? 52  GLN S HG2  1 
ATOM 39865 H HG3  . GLN S 1 52  ? 142.060 140.200 210.124 1.00 61.06  ? 52  GLN S HG3  1 
ATOM 39866 H HE21 . GLN S 1 52  ? 141.177 142.880 210.641 1.00 60.74  ? 52  GLN S HE21 1 
ATOM 39867 H HE22 . GLN S 1 52  ? 141.919 143.380 211.821 1.00 61.37  ? 52  GLN S HE22 1 
ATOM 39868 N N    . HIS S 1 53  ? 146.045 140.735 206.618 1.00 52.98  ? 53  HIS S N    1 
ATOM 39869 C CA   . HIS S 1 53  ? 147.266 140.049 206.245 1.00 47.53  ? 53  HIS S CA   1 
ATOM 39870 C C    . HIS S 1 53  ? 147.546 140.333 204.783 1.00 42.26  ? 53  HIS S C    1 
ATOM 39871 O O    . HIS S 1 53  ? 146.730 140.921 204.075 1.00 43.89  ? 53  HIS S O    1 
ATOM 39872 C CB   . HIS S 1 53  ? 147.151 138.548 206.486 1.00 53.61  ? 53  HIS S CB   1 
ATOM 39873 C CG   . HIS S 1 53  ? 146.247 137.857 205.521 1.00 56.91  ? 53  HIS S CG   1 
ATOM 39874 N ND1  . HIS S 1 53  ? 146.541 137.734 204.182 1.00 56.52  ? 53  HIS S ND1  1 
ATOM 39875 C CD2  . HIS S 1 53  ? 145.046 137.262 205.698 1.00 53.17  ? 53  HIS S CD2  1 
ATOM 39876 C CE1  . HIS S 1 53  ? 145.560 137.095 203.575 1.00 52.32  ? 53  HIS S CE1  1 
ATOM 39877 N NE2  . HIS S 1 53  ? 144.642 136.796 204.473 1.00 56.05  ? 53  HIS S NE2  1 
ATOM 39878 H H    . HIS S 1 53  ? 145.512 140.851 205.967 1.00 53.33  ? 53  HIS S H    1 
ATOM 39879 H HA   . HIS S 1 53  ? 147.999 140.386 206.768 1.00 52.98  ? 53  HIS S HA   1 
ATOM 39880 H HB2  . HIS S 1 53  ? 148.027 138.154 206.408 1.00 52.87  ? 53  HIS S HB2  1 
ATOM 39881 H HB3  . HIS S 1 53  ? 146.799 138.403 207.374 1.00 52.75  ? 53  HIS S HB3  1 
ATOM 39882 H HD2  . HIS S 1 53  ? 144.584 137.184 206.496 1.00 52.10  ? 53  HIS S HD2  1 
ATOM 39883 H HE1  . HIS S 1 53  ? 145.524 136.889 202.674 1.00 51.58  ? 53  HIS S HE1  1 
ATOM 39884 H HE2  . HIS S 1 53  ? 143.914 136.378 204.318 1.00 52.91  ? 53  HIS S HE2  1 
ATOM 39885 N N    . ILE S 1 54  ? 148.721 139.906 204.343 1.00 51.72  ? 54  ILE S N    1 
ATOM 39886 C CA   . ILE S 1 54  ? 149.109 139.959 202.945 1.00 48.62  ? 54  ILE S CA   1 
ATOM 39887 C C    . ILE S 1 54  ? 149.647 138.602 202.535 1.00 47.64  ? 54  ILE S C    1 
ATOM 39888 O O    . ILE S 1 54  ? 150.453 138.002 203.252 1.00 60.16  ? 54  ILE S O    1 
ATOM 39889 C CB   . ILE S 1 54  ? 150.139 141.061 202.688 1.00 46.67  ? 54  ILE S CB   1 
ATOM 39890 C CG1  . ILE S 1 54  ? 149.536 142.390 203.078 1.00 48.96  ? 54  ILE S CG1  1 
ATOM 39891 C CG2  . ILE S 1 54  ? 150.510 141.115 201.245 1.00 47.10  ? 54  ILE S CG2  1 
ATOM 39892 C CD1  . ILE S 1 54  ? 150.336 143.531 202.662 1.00 55.48  ? 54  ILE S CD1  1 
ATOM 39893 H H    . ILE S 1 54  ? 149.325 139.579 204.850 1.00 52.95  ? 54  ILE S H    1 
ATOM 39894 H HA   . ILE S 1 54  ? 148.334 140.152 202.409 1.00 51.92  ? 54  ILE S HA   1 
ATOM 39895 H HB   . ILE S 1 54  ? 150.922 140.894 203.221 1.00 51.30  ? 54  ILE S HB   1 
ATOM 39896 H HG12 . ILE S 1 54  ? 148.674 142.463 202.652 1.00 51.22  ? 54  ILE S HG12 1 
ATOM 39897 H HG13 . ILE S 1 54  ? 149.438 142.415 204.039 1.00 52.14  ? 54  ILE S HG13 1 
ATOM 39898 H HG21 . ILE S 1 54  ? 150.624 140.224 200.897 1.00 50.58  ? 54  ILE S HG21 1 
ATOM 39899 H HG22 . ILE S 1 54  ? 151.334 141.612 201.152 1.00 51.37  ? 54  ILE S HG22 1 
ATOM 39900 H HG23 . ILE S 1 54  ? 149.795 141.564 200.775 1.00 51.86  ? 54  ILE S HG23 1 
ATOM 39901 H HD11 . ILE S 1 54  ? 150.114 144.281 203.226 1.00 53.22  ? 54  ILE S HD11 1 
ATOM 39902 H HD12 . ILE S 1 54  ? 151.268 143.296 202.760 1.00 51.99  ? 54  ILE S HD12 1 
ATOM 39903 H HD13 . ILE S 1 54  ? 150.134 143.735 201.738 1.00 52.68  ? 54  ILE S HD13 1 
ATOM 39904 N N    . LYS S 1 55  ? 149.191 138.127 201.390 1.00 45.67  ? 55  LYS S N    1 
ATOM 39905 C CA   . LYS S 1 55  ? 149.641 136.880 200.805 1.00 34.21  ? 55  LYS S CA   1 
ATOM 39906 C C    . LYS S 1 55  ? 150.448 137.200 199.557 1.00 38.72  ? 55  LYS S C    1 
ATOM 39907 O O    . LYS S 1 55  ? 149.980 137.933 198.684 1.00 50.31  ? 55  LYS S O    1 
ATOM 39908 C CB   . LYS S 1 55  ? 148.445 135.987 200.494 1.00 44.85  ? 55  LYS S CB   1 
ATOM 39909 C CG   . LYS S 1 55  ? 148.713 134.801 199.611 1.00 49.20  ? 55  LYS S CG   1 
ATOM 39910 C CD   . LYS S 1 55  ? 149.024 133.584 200.418 1.00 51.87  ? 55  LYS S CD   1 
ATOM 39911 C CE   . LYS S 1 55  ? 147.767 132.842 200.787 1.00 56.79  ? 55  LYS S CE   1 
ATOM 39912 N NZ   . LYS S 1 55  ? 147.111 132.257 199.601 1.00 54.59  ? 55  LYS S NZ   1 
ATOM 39913 H H    . LYS S 1 55  ? 148.610 138.531 200.914 1.00 49.25  ? 55  LYS S H    1 
ATOM 39914 H HA   . LYS S 1 55  ? 150.206 136.425 201.424 1.00 46.01  ? 55  LYS S HA   1 
ATOM 39915 H HB2  . LYS S 1 55  ? 148.100 135.643 201.328 1.00 46.91  ? 55  LYS S HB2  1 
ATOM 39916 H HB3  . LYS S 1 55  ? 147.772 136.525 200.069 1.00 48.12  ? 55  LYS S HB3  1 
ATOM 39917 H HG2  . LYS S 1 55  ? 147.917 134.619 199.095 1.00 47.72  ? 55  LYS S HG2  1 
ATOM 39918 H HG3  . LYS S 1 55  ? 149.455 134.967 199.021 1.00 47.99  ? 55  LYS S HG3  1 
ATOM 39919 H HD2  . LYS S 1 55  ? 149.587 132.993 199.903 1.00 47.13  ? 55  LYS S HD2  1 
ATOM 39920 H HD3  . LYS S 1 55  ? 149.473 133.860 201.228 1.00 48.23  ? 55  LYS S HD3  1 
ATOM 39921 H HE2  . LYS S 1 55  ? 147.988 132.113 201.386 1.00 48.81  ? 55  LYS S HE2  1 
ATOM 39922 H HE3  . LYS S 1 55  ? 147.146 133.458 201.210 1.00 47.90  ? 55  LYS S HE3  1 
ATOM 39923 H HZ1  . LYS S 1 55  ? 146.506 131.658 199.854 1.00 47.49  ? 55  LYS S HZ1  1 
ATOM 39924 H HZ2  . LYS S 1 55  ? 147.719 131.856 199.090 1.00 48.17  ? 55  LYS S HZ2  1 
ATOM 39925 H HZ3  . LYS S 1 55  ? 146.712 132.894 199.129 1.00 47.86  ? 55  LYS S HZ3  1 
ATOM 39926 N N    . VAL S 1 56  ? 151.664 136.674 199.491 1.00 40.17  ? 56  VAL S N    1 
ATOM 39927 C CA   . VAL S 1 56  ? 152.532 136.819 198.331 1.00 38.73  ? 56  VAL S CA   1 
ATOM 39928 C C    . VAL S 1 56  ? 152.766 135.445 197.734 1.00 36.33  ? 56  VAL S C    1 
ATOM 39929 O O    . VAL S 1 56  ? 153.096 134.494 198.449 1.00 50.69  ? 56  VAL S O    1 
ATOM 39930 C CB   . VAL S 1 56  ? 153.861 137.488 198.687 1.00 41.03  ? 56  VAL S CB   1 
ATOM 39931 C CG1  . VAL S 1 56  ? 154.701 137.658 197.461 1.00 35.72  ? 56  VAL S CG1  1 
ATOM 39932 C CG2  . VAL S 1 56  ? 153.613 138.803 199.300 1.00 38.07  ? 56  VAL S CG2  1 
ATOM 39933 H H    . VAL S 1 56  ? 152.019 136.222 200.123 1.00 44.06  ? 56  VAL S H    1 
ATOM 39934 H HA   . VAL S 1 56  ? 152.092 137.358 197.667 1.00 44.65  ? 56  VAL S HA   1 
ATOM 39935 H HB   . VAL S 1 56  ? 154.338 136.940 199.316 1.00 44.19  ? 56  VAL S HB   1 
ATOM 39936 H HG11 . VAL S 1 56  ? 154.784 136.813 197.006 1.00 43.60  ? 56  VAL S HG11 1 
ATOM 39937 H HG12 . VAL S 1 56  ? 154.272 138.303 196.887 1.00 43.94  ? 56  VAL S HG12 1 
ATOM 39938 H HG13 . VAL S 1 56  ? 155.571 137.974 197.728 1.00 43.06  ? 56  VAL S HG13 1 
ATOM 39939 H HG21 . VAL S 1 56  ? 153.942 138.786 200.207 1.00 43.61  ? 56  VAL S HG21 1 
ATOM 39940 H HG22 . VAL S 1 56  ? 152.661 138.967 199.281 1.00 45.02  ? 56  VAL S HG22 1 
ATOM 39941 H HG23 . VAL S 1 56  ? 154.081 139.472 198.783 1.00 43.28  ? 56  VAL S HG23 1 
ATOM 39942 N N    . ILE S 1 57  ? 152.577 135.345 196.427 1.00 44.31  ? 57  ILE S N    1 
ATOM 39943 C CA   . ILE S 1 57  ? 152.813 134.125 195.676 1.00 37.46  ? 57  ILE S CA   1 
ATOM 39944 C C    . ILE S 1 57  ? 153.976 134.366 194.733 1.00 43.00  ? 57  ILE S C    1 
ATOM 39945 O O    . ILE S 1 57  ? 153.950 135.306 193.931 1.00 47.85  ? 57  ILE S O    1 
ATOM 39946 C CB   . ILE S 1 57  ? 151.566 133.694 194.900 1.00 37.05  ? 57  ILE S CB   1 
ATOM 39947 C CG1  . ILE S 1 57  ? 150.330 133.761 195.782 1.00 44.08  ? 57  ILE S CG1  1 
ATOM 39948 C CG2  . ILE S 1 57  ? 151.741 132.322 194.379 1.00 45.50  ? 57  ILE S CG2  1 
ATOM 39949 C CD1  . ILE S 1 57  ? 150.415 132.969 197.018 1.00 44.29  ? 57  ILE S CD1  1 
ATOM 39950 H H    . ILE S 1 57  ? 152.316 135.993 195.939 1.00 46.34  ? 57  ILE S H    1 
ATOM 39951 H HA   . ILE S 1 57  ? 153.058 133.418 196.274 1.00 44.25  ? 57  ILE S HA   1 
ATOM 39952 H HB   . ILE S 1 57  ? 151.455 134.291 194.156 1.00 44.87  ? 57  ILE S HB   1 
ATOM 39953 H HG12 . ILE S 1 57  ? 150.169 134.680 196.027 1.00 45.39  ? 57  ILE S HG12 1 
ATOM 39954 H HG13 . ILE S 1 57  ? 149.586 133.419 195.278 1.00 44.86  ? 57  ILE S HG13 1 
ATOM 39955 H HG21 . ILE S 1 57  ? 152.399 132.345 193.671 1.00 44.86  ? 57  ILE S HG21 1 
ATOM 39956 H HG22 . ILE S 1 57  ? 152.037 131.757 195.102 1.00 45.27  ? 57  ILE S HG22 1 
ATOM 39957 H HG23 . ILE S 1 57  ? 150.893 132.018 194.037 1.00 46.47  ? 57  ILE S HG23 1 
ATOM 39958 H HD11 . ILE S 1 57  ? 149.631 133.154 197.554 1.00 44.54  ? 57  ILE S HD11 1 
ATOM 39959 H HD12 . ILE S 1 57  ? 150.447 132.033 196.786 1.00 44.27  ? 57  ILE S HD12 1 
ATOM 39960 H HD13 . ILE S 1 57  ? 151.209 133.223 197.502 1.00 45.69  ? 57  ILE S HD13 1 
ATOM 39961 N N    . ALA S 1 58  ? 154.997 133.528 194.835 1.00 42.14  ? 58  ALA S N    1 
ATOM 39962 C CA   . ALA S 1 58  ? 156.157 133.583 193.963 1.00 35.13  ? 58  ALA S CA   1 
ATOM 39963 C C    . ALA S 1 58  ? 156.385 132.224 193.328 1.00 29.79  ? 58  ALA S C    1 
ATOM 39964 O O    . ALA S 1 58  ? 156.331 131.196 194.009 1.00 44.95  ? 58  ALA S O    1 
ATOM 39965 C CB   . ALA S 1 58  ? 157.397 134.021 194.725 1.00 43.68  ? 58  ALA S CB   1 
ATOM 39966 H H    . ALA S 1 58  ? 155.036 132.907 195.419 1.00 43.49  ? 58  ALA S H    1 
ATOM 39967 H HA   . ALA S 1 58  ? 155.996 134.208 193.249 1.00 43.29  ? 58  ALA S HA   1 
ATOM 39968 H HB1  . ALA S 1 58  ? 157.247 134.906 195.079 1.00 43.91  ? 58  ALA S HB1  1 
ATOM 39969 H HB2  . ALA S 1 58  ? 157.557 133.395 195.441 1.00 43.42  ? 58  ALA S HB2  1 
ATOM 39970 H HB3  . ALA S 1 58  ? 158.141 134.028 194.111 1.00 44.20  ? 58  ALA S HB3  1 
ATOM 39971 N N    . TRP S 1 59  ? 156.633 132.229 192.027 1.00 28.73  ? 59  TRP S N    1 
ATOM 39972 C CA   . TRP S 1 59  ? 156.923 131.021 191.266 1.00 37.20  ? 59  TRP S CA   1 
ATOM 39973 C C    . TRP S 1 59  ? 158.422 130.774 191.249 1.00 38.01  ? 59  TRP S C    1 
ATOM 39974 O O    . TRP S 1 59  ? 159.176 131.501 190.606 1.00 47.00  ? 59  TRP S O    1 
ATOM 39975 C CB   . TRP S 1 59  ? 156.379 131.152 189.854 1.00 35.94  ? 59  TRP S CB   1 
ATOM 39976 C CG   . TRP S 1 59  ? 154.986 130.685 189.687 1.00 35.02  ? 59  TRP S CG   1 
ATOM 39977 C CD1  . TRP S 1 59  ? 154.141 130.284 190.660 1.00 38.84  ? 59  TRP S CD1  1 
ATOM 39978 C CD2  . TRP S 1 59  ? 154.274 130.554 188.461 1.00 40.32  ? 59  TRP S CD2  1 
ATOM 39979 N NE1  . TRP S 1 59  ? 152.944 129.907 190.127 1.00 36.71  ? 59  TRP S NE1  1 
ATOM 39980 C CE2  . TRP S 1 59  ? 153.000 130.067 188.773 1.00 41.33  ? 59  TRP S CE2  1 
ATOM 39981 C CE3  . TRP S 1 59  ? 154.589 130.802 187.130 1.00 43.19  ? 59  TRP S CE3  1 
ATOM 39982 C CZ2  . TRP S 1 59  ? 152.047 129.825 187.810 1.00 39.91  ? 59  TRP S CZ2  1 
ATOM 39983 C CZ3  . TRP S 1 59  ? 153.642 130.562 186.179 1.00 37.83  ? 59  TRP S CZ3  1 
ATOM 39984 C CH2  . TRP S 1 59  ? 152.386 130.078 186.519 1.00 36.97  ? 59  TRP S CH2  1 
ATOM 39985 H H    . TRP S 1 59  ? 156.636 132.938 191.553 1.00 40.29  ? 59  TRP S H    1 
ATOM 39986 H HA   . TRP S 1 59  ? 156.521 130.268 191.705 1.00 39.70  ? 59  TRP S HA   1 
ATOM 39987 H HB2  . TRP S 1 59  ? 156.412 132.081 189.602 1.00 40.12  ? 59  TRP S HB2  1 
ATOM 39988 H HB3  . TRP S 1 59  ? 156.938 130.631 189.268 1.00 41.04  ? 59  TRP S HB3  1 
ATOM 39989 H HD1  . TRP S 1 59  ? 154.351 130.259 191.559 1.00 40.50  ? 59  TRP S HD1  1 
ATOM 39990 H HE1  . TRP S 1 59  ? 152.266 129.620 190.561 1.00 39.26  ? 59  TRP S HE1  1 
ATOM 39991 H HE3  . TRP S 1 59  ? 155.424 131.125 186.894 1.00 41.11  ? 59  TRP S HE3  1 
ATOM 39992 H HZ2  . TRP S 1 59  ? 151.209 129.504 188.039 1.00 40.67  ? 59  TRP S HZ2  1 
ATOM 39993 H HZ3  . TRP S 1 59  ? 153.840 130.725 185.290 1.00 39.76  ? 59  TRP S HZ3  1 
ATOM 39994 H HH2  . TRP S 1 59  ? 151.766 129.928 185.850 1.00 40.41  ? 59  TRP S HH2  1 
ATOM 39995 N N    . LEU S 1 60  ? 158.854 129.736 191.952 1.00 45.44  ? 60  LEU S N    1 
ATOM 39996 C CA   . LEU S 1 60  ? 160.257 129.359 192.026 1.00 37.04  ? 60  LEU S CA   1 
ATOM 39997 C C    . LEU S 1 60  ? 160.464 127.938 191.537 1.00 38.88  ? 60  LEU S C    1 
ATOM 39998 O O    . LEU S 1 60  ? 160.944 127.082 192.286 1.00 44.06  ? 60  LEU S O    1 
ATOM 39999 C CB   . LEU S 1 60  ? 160.776 129.479 193.448 1.00 34.19  ? 60  LEU S CB   1 
ATOM 40000 C CG   . LEU S 1 60  ? 161.290 130.826 193.908 1.00 38.80  ? 60  LEU S CG   1 
ATOM 40001 C CD1  . LEU S 1 60  ? 160.387 131.866 193.463 1.00 49.61  ? 60  LEU S CD1  1 
ATOM 40002 C CD2  . LEU S 1 60  ? 161.360 130.819 195.384 1.00 48.72  ? 60  LEU S CD2  1 
ATOM 40003 H H    . LEU S 1 60  ? 158.342 129.218 192.397 1.00 45.59  ? 60  LEU S H    1 
ATOM 40004 H HA   . LEU S 1 60  ? 160.768 129.943 191.461 1.00 43.81  ? 60  LEU S HA   1 
ATOM 40005 H HB2  . LEU S 1 60  ? 160.056 129.233 194.037 1.00 43.60  ? 60  LEU S HB2  1 
ATOM 40006 H HB3  . LEU S 1 60  ? 161.506 128.861 193.555 1.00 45.75  ? 60  LEU S HB3  1 
ATOM 40007 H HG   . LEU S 1 60  ? 162.160 131.006 193.539 1.00 44.38  ? 60  LEU S HG   1 
ATOM 40008 H HD11 . LEU S 1 60  ? 160.561 132.665 193.975 1.00 46.16  ? 60  LEU S HD11 1 
ATOM 40009 H HD12 . LEU S 1 60  ? 160.545 132.017 192.523 1.00 45.74  ? 60  LEU S HD12 1 
ATOM 40010 H HD13 . LEU S 1 60  ? 159.489 131.551 193.617 1.00 47.18  ? 60  LEU S HD13 1 
ATOM 40011 H HD21 . LEU S 1 60  ? 161.646 131.692 195.676 1.00 46.12  ? 60  LEU S HD21 1 
ATOM 40012 H HD22 . LEU S 1 60  ? 160.481 130.621 195.727 1.00 45.61  ? 60  LEU S HD22 1 
ATOM 40013 H HD23 . LEU S 1 60  ? 161.989 130.142 195.665 1.00 46.29  ? 60  LEU S HD23 1 
ATOM 40014 N N    . PRO S 1 61  ? 160.098 127.640 190.302 1.00 44.93  ? 61  PRO S N    1 
ATOM 40015 C CA   . PRO S 1 61  ? 160.345 126.304 189.772 1.00 34.87  ? 61  PRO S CA   1 
ATOM 40016 C C    . PRO S 1 61  ? 161.829 125.988 189.718 1.00 34.77  ? 61  PRO S C    1 
ATOM 40017 O O    . PRO S 1 61  ? 162.651 126.830 189.357 1.00 47.85  ? 61  PRO S O    1 
ATOM 40018 C CB   . PRO S 1 61  ? 159.724 126.373 188.382 1.00 29.44  ? 61  PRO S CB   1 
ATOM 40019 C CG   . PRO S 1 61  ? 159.786 127.765 188.039 1.00 23.20  ? 61  PRO S CG   1 
ATOM 40020 C CD   . PRO S 1 61  ? 159.528 128.514 189.278 1.00 39.14  ? 61  PRO S CD   1 
ATOM 40021 H HA   . PRO S 1 61  ? 159.894 125.642 190.304 1.00 39.12  ? 61  PRO S HA   1 
ATOM 40022 H HB2  . PRO S 1 61  ? 160.239 125.843 187.769 1.00 40.15  ? 61  PRO S HB2  1 
ATOM 40023 H HB3  . PRO S 1 61  ? 158.811 126.077 188.428 1.00 39.52  ? 61  PRO S HB3  1 
ATOM 40024 H HG2  . PRO S 1 61  ? 160.667 127.964 187.708 1.00 39.53  ? 61  PRO S HG2  1 
ATOM 40025 H HG3  . PRO S 1 61  ? 159.115 127.965 187.381 1.00 39.01  ? 61  PRO S HG3  1 
ATOM 40026 H HD2  . PRO S 1 61  ? 159.985 129.361 189.273 1.00 40.39  ? 61  PRO S HD2  1 
ATOM 40027 H HD3  . PRO S 1 61  ? 158.581 128.617 189.413 1.00 41.12  ? 61  PRO S HD3  1 
ATOM 40028 N N    . GLY S 1 62  ? 162.163 124.755 190.072 1.00 35.08  ? 62  GLY S N    1 
ATOM 40029 C CA   . GLY S 1 62  ? 163.532 124.307 190.018 1.00 41.57  ? 62  GLY S CA   1 
ATOM 40030 C C    . GLY S 1 62  ? 164.376 124.732 191.185 1.00 46.89  ? 62  GLY S C    1 
ATOM 40031 O O    . GLY S 1 62  ? 165.598 124.588 191.141 1.00 52.99  ? 62  GLY S O    1 
ATOM 40032 H H    . GLY S 1 62  ? 161.612 124.170 190.359 1.00 43.39  ? 62  GLY S H    1 
ATOM 40033 H HA2  . GLY S 1 62  ? 163.551 123.346 189.964 1.00 45.18  ? 62  GLY S HA2  1 
ATOM 40034 H HA3  . GLY S 1 62  ? 163.936 124.676 189.226 1.00 44.47  ? 62  GLY S HA3  1 
ATOM 40035 N N    . VAL S 1 63  ? 163.758 125.259 192.225 1.00 50.17  ? 63  VAL S N    1 
ATOM 40036 C CA   . VAL S 1 63  ? 164.456 125.725 193.409 1.00 41.52  ? 63  VAL S CA   1 
ATOM 40037 C C    . VAL S 1 63  ? 164.173 124.774 194.554 1.00 43.97  ? 63  VAL S C    1 
ATOM 40038 O O    . VAL S 1 63  ? 163.025 124.373 194.772 1.00 50.52  ? 63  VAL S O    1 
ATOM 40039 C CB   . VAL S 1 63  ? 164.038 127.156 193.765 1.00 44.08  ? 63  VAL S CB   1 
ATOM 40040 C CG1  . VAL S 1 63  ? 164.697 127.584 195.020 1.00 43.60  ? 63  VAL S CG1  1 
ATOM 40041 C CG2  . VAL S 1 63  ? 164.419 128.070 192.673 1.00 39.53  ? 63  VAL S CG2  1 
ATOM 40042 H H    . VAL S 1 63  ? 162.913 125.363 192.268 1.00 48.95  ? 63  VAL S H    1 
ATOM 40043 H HA   . VAL S 1 63  ? 165.400 125.717 193.243 1.00 47.44  ? 63  VAL S HA   1 
ATOM 40044 H HB   . VAL S 1 63  ? 163.085 127.197 193.881 1.00 48.98  ? 63  VAL S HB   1 
ATOM 40045 H HG11 . VAL S 1 63  ? 164.396 127.027 195.748 1.00 47.64  ? 63  VAL S HG11 1 
ATOM 40046 H HG12 . VAL S 1 63  ? 164.463 128.505 195.188 1.00 48.16  ? 63  VAL S HG12 1 
ATOM 40047 H HG13 . VAL S 1 63  ? 165.650 127.495 194.900 1.00 48.60  ? 63  VAL S HG13 1 
ATOM 40048 H HG21 . VAL S 1 63  ? 163.807 127.952 191.940 1.00 46.59  ? 63  VAL S HG21 1 
ATOM 40049 H HG22 . VAL S 1 63  ? 165.312 127.843 192.404 1.00 47.70  ? 63  VAL S HG22 1 
ATOM 40050 H HG23 . VAL S 1 63  ? 164.394 128.977 192.996 1.00 47.25  ? 63  VAL S HG23 1 
ATOM 40051 N N    . ASN S 1 64  ? 165.217 124.405 195.277 1.00 47.83  ? 64  ASN S N    1 
ATOM 40052 C CA   . ASN S 1 64  ? 165.053 123.648 196.499 1.00 52.85  ? 64  ASN S CA   1 
ATOM 40053 C C    . ASN S 1 64  ? 164.729 124.580 197.653 1.00 54.23  ? 64  ASN S C    1 
ATOM 40054 O O    . ASN S 1 64  ? 165.159 125.734 197.690 1.00 56.13  ? 64  ASN S O    1 
ATOM 40055 C CB   . ASN S 1 64  ? 166.311 122.853 196.811 1.00 53.25  ? 64  ASN S CB   1 
ATOM 40056 C CG   . ASN S 1 64  ? 166.804 122.069 195.631 1.00 62.12  ? 64  ASN S CG   1 
ATOM 40057 O OD1  . ASN S 1 64  ? 166.491 120.892 195.476 1.00 58.55  ? 64  ASN S OD1  1 
ATOM 40058 N ND2  . ASN S 1 64  ? 167.584 122.719 194.784 1.00 63.15  ? 64  ASN S ND2  1 
ATOM 40059 H H    . ASN S 1 64  ? 166.030 124.580 195.083 1.00 54.35  ? 64  ASN S H    1 
ATOM 40060 H HA   . ASN S 1 64  ? 164.321 123.031 196.398 1.00 54.36  ? 64  ASN S HA   1 
ATOM 40061 H HB2  . ASN S 1 64  ? 167.007 123.468 197.070 1.00 54.88  ? 64  ASN S HB2  1 
ATOM 40062 H HB3  . ASN S 1 64  ? 166.118 122.235 197.529 1.00 53.76  ? 64  ASN S HB3  1 
ATOM 40063 H HD21 . ASN S 1 64  ? 167.775 123.544 194.931 1.00 55.52  ? 64  ASN S HD21 1 
ATOM 40064 H HD22 . ASN S 1 64  ? 167.895 122.321 194.090 1.00 55.74  ? 64  ASN S HD22 1 
ATOM 40065 N N    . LYS S 1 65  ? 163.972 124.054 198.611 1.00 54.21  ? 65  LYS S N    1 
ATOM 40066 C CA   . LYS S 1 65  ? 163.517 124.856 199.735 1.00 56.34  ? 65  LYS S CA   1 
ATOM 40067 C C    . LYS S 1 65  ? 164.675 125.495 200.479 1.00 59.12  ? 65  LYS S C    1 
ATOM 40068 O O    . LYS S 1 65  ? 164.537 126.595 201.024 1.00 56.11  ? 65  LYS S O    1 
ATOM 40069 C CB   . LYS S 1 65  ? 162.711 123.979 200.680 1.00 57.04  ? 65  LYS S CB   1 
ATOM 40070 C CG   . LYS S 1 65  ? 161.888 124.731 201.667 1.00 55.10  ? 65  LYS S CG   1 
ATOM 40071 C CD   . LYS S 1 65  ? 161.688 123.943 202.938 1.00 58.04  ? 65  LYS S CD   1 
ATOM 40072 C CE   . LYS S 1 65  ? 160.856 122.708 202.721 1.00 59.04  ? 65  LYS S CE   1 
ATOM 40073 N NZ   . LYS S 1 65  ? 159.474 123.022 202.307 1.00 56.93  ? 65  LYS S NZ   1 
ATOM 40074 H H    . LYS S 1 65  ? 163.710 123.241 198.632 1.00 54.30  ? 65  LYS S H    1 
ATOM 40075 H HA   . LYS S 1 65  ? 162.942 125.558 199.415 1.00 55.80  ? 65  LYS S HA   1 
ATOM 40076 H HB2  . LYS S 1 65  ? 162.115 123.431 200.155 1.00 55.40  ? 65  LYS S HB2  1 
ATOM 40077 H HB3  . LYS S 1 65  ? 163.326 123.422 201.173 1.00 55.49  ? 65  LYS S HB3  1 
ATOM 40078 H HG2  . LYS S 1 65  ? 162.339 125.557 201.883 1.00 55.24  ? 65  LYS S HG2  1 
ATOM 40079 H HG3  . LYS S 1 65  ? 161.021 124.907 201.279 1.00 54.40  ? 65  LYS S HG3  1 
ATOM 40080 H HD2  . LYS S 1 65  ? 162.551 123.662 203.271 1.00 55.27  ? 65  LYS S HD2  1 
ATOM 40081 H HD3  . LYS S 1 65  ? 161.239 124.495 203.592 1.00 55.54  ? 65  LYS S HD3  1 
ATOM 40082 H HE2  . LYS S 1 65  ? 161.265 122.165 202.033 1.00 56.52  ? 65  LYS S HE2  1 
ATOM 40083 H HE3  . LYS S 1 65  ? 160.807 122.216 203.553 1.00 54.99  ? 65  LYS S HE3  1 
ATOM 40084 H HZ1  . LYS S 1 65  ? 159.078 123.520 202.928 1.00 55.37  ? 65  LYS S HZ1  1 
ATOM 40085 H HZ2  . LYS S 1 65  ? 159.485 123.466 201.538 1.00 54.99  ? 65  LYS S HZ2  1 
ATOM 40086 H HZ3  . LYS S 1 65  ? 159.013 122.270 202.203 1.00 54.86  ? 65  LYS S HZ3  1 
ATOM 40087 N N    . GLU S 1 66  ? 165.820 124.824 200.514 1.00 60.60  ? 66  GLU S N    1 
ATOM 40088 C CA   . GLU S 1 66  ? 166.940 125.293 201.310 1.00 56.55  ? 66  GLU S CA   1 
ATOM 40089 C C    . GLU S 1 66  ? 167.698 126.423 200.641 1.00 59.06  ? 66  GLU S C    1 
ATOM 40090 O O    . GLU S 1 66  ? 168.469 127.116 201.310 1.00 65.09  ? 66  GLU S O    1 
ATOM 40091 C CB   . GLU S 1 66  ? 167.886 124.138 201.590 1.00 59.92  ? 66  GLU S CB   1 
ATOM 40092 C CG   . GLU S 1 66  ? 167.247 122.987 202.341 1.00 67.56  ? 66  GLU S CG   1 
ATOM 40093 C CD   . GLU S 1 66  ? 166.360 122.118 201.467 1.00 71.28  ? 66  GLU S CD   1 
ATOM 40094 O OE1  . GLU S 1 66  ? 166.409 122.268 200.229 1.00 69.54  ? 66  GLU S OE1  1 
ATOM 40095 O OE2  . GLU S 1 66  ? 165.606 121.291 202.020 1.00 66.67  ? 66  GLU S OE2  1 
ATOM 40096 H H    . GLU S 1 66  ? 165.971 124.104 200.080 1.00 61.29  ? 66  GLU S H    1 
ATOM 40097 H HA   . GLU S 1 66  ? 166.606 125.617 202.154 1.00 60.91  ? 66  GLU S HA   1 
ATOM 40098 H HB2  . GLU S 1 66  ? 168.211 123.805 200.742 1.00 60.99  ? 66  GLU S HB2  1 
ATOM 40099 H HB3  . GLU S 1 66  ? 168.623 124.471 202.118 1.00 61.55  ? 66  GLU S HB3  1 
ATOM 40100 H HG2  . GLU S 1 66  ? 167.947 122.429 202.709 1.00 62.06  ? 66  GLU S HG2  1 
ATOM 40101 H HG3  . GLU S 1 66  ? 166.698 123.350 203.051 1.00 62.13  ? 66  GLU S HG3  1 
ATOM 40102 N N    . ASP S 1 67  ? 167.494 126.629 199.348 1.00 61.20  ? 67  ASP S N    1 
ATOM 40103 C CA   . ASP S 1 67  ? 168.184 127.664 198.601 1.00 62.67  ? 67  ASP S CA   1 
ATOM 40104 C C    . ASP S 1 67  ? 167.397 128.958 198.556 1.00 62.45  ? 67  ASP S C    1 
ATOM 40105 O O    . ASP S 1 67  ? 167.736 129.854 197.780 1.00 64.49  ? 67  ASP S O    1 
ATOM 40106 C CB   . ASP S 1 67  ? 168.471 127.184 197.184 1.00 67.42  ? 67  ASP S CB   1 
ATOM 40107 C CG   . ASP S 1 67  ? 169.329 125.944 197.155 1.00 75.64  ? 67  ASP S CG   1 
ATOM 40108 O OD1  . ASP S 1 67  ? 170.055 125.700 198.140 1.00 74.37  ? 67  ASP S OD1  1 
ATOM 40109 O OD2  . ASP S 1 67  ? 169.280 125.212 196.146 1.00 73.49  ? 67  ASP S OD2  1 
ATOM 40110 H H    . ASP S 1 67  ? 166.942 126.178 198.879 1.00 63.70  ? 67  ASP S H    1 
ATOM 40111 H HA   . ASP S 1 67  ? 169.027 127.841 199.032 1.00 64.35  ? 67  ASP S HA   1 
ATOM 40112 H HB2  . ASP S 1 67  ? 167.632 126.976 196.755 1.00 63.93  ? 67  ASP S HB2  1 
ATOM 40113 H HB3  . ASP S 1 67  ? 168.928 127.887 196.701 1.00 64.41  ? 67  ASP S HB3  1 
ATOM 40114 N N    . ILE S 1 68  ? 166.349 129.065 199.359 1.00 49.70  ? 68  ILE S N    1 
ATOM 40115 C CA   . ILE S 1 68  ? 165.493 130.237 199.398 1.00 43.12  ? 68  ILE S CA   1 
ATOM 40116 C C    . ILE S 1 68  ? 165.862 131.050 200.621 1.00 52.08  ? 68  ILE S C    1 
ATOM 40117 O O    . ILE S 1 68  ? 165.893 130.526 201.740 1.00 55.87  ? 68  ILE S O    1 
ATOM 40118 C CB   . ILE S 1 68  ? 164.012 129.849 199.441 1.00 49.74  ? 68  ILE S CB   1 
ATOM 40119 C CG1  . ILE S 1 68  ? 163.641 129.038 198.216 1.00 55.64  ? 68  ILE S CG1  1 
ATOM 40120 C CG2  . ILE S 1 68  ? 163.156 131.074 199.492 1.00 44.70  ? 68  ILE S CG2  1 
ATOM 40121 C CD1  . ILE S 1 68  ? 162.286 128.505 198.270 1.00 45.47  ? 68  ILE S CD1  1 
ATOM 40122 H H    . ILE S 1 68  ? 166.111 128.459 199.913 1.00 52.24  ? 68  ILE S H    1 
ATOM 40123 H HA   . ILE S 1 68  ? 165.644 130.778 198.615 1.00 50.89  ? 68  ILE S HA   1 
ATOM 40124 H HB   . ILE S 1 68  ? 163.861 129.322 200.234 1.00 51.63  ? 68  ILE S HB   1 
ATOM 40125 H HG12 . ILE S 1 68  ? 163.695 129.609 197.440 1.00 51.19  ? 68  ILE S HG12 1 
ATOM 40126 H HG13 . ILE S 1 68  ? 164.247 128.293 198.135 1.00 53.80  ? 68  ILE S HG13 1 
ATOM 40127 H HG21 . ILE S 1 68  ? 163.396 131.602 200.260 1.00 50.56  ? 68  ILE S HG21 1 
ATOM 40128 H HG22 . ILE S 1 68  ? 162.233 130.808 199.563 1.00 50.33  ? 68  ILE S HG22 1 
ATOM 40129 H HG23 . ILE S 1 68  ? 163.299 131.577 198.680 1.00 50.09  ? 68  ILE S HG23 1 
ATOM 40130 H HD11 . ILE S 1 68  ? 162.243 127.724 197.708 1.00 51.53  ? 68  ILE S HD11 1 
ATOM 40131 H HD12 . ILE S 1 68  ? 162.084 128.275 199.186 1.00 50.68  ? 68  ILE S HD12 1 
ATOM 40132 H HD13 . ILE S 1 68  ? 161.678 129.184 197.953 1.00 50.16  ? 68  ILE S HD13 1 
ATOM 40133 N N    . ILE S 1 69  ? 166.136 132.326 200.412 1.00 54.24  ? 69  ILE S N    1 
ATOM 40134 C CA   . ILE S 1 69  ? 166.293 133.275 201.499 1.00 54.36  ? 69  ILE S CA   1 
ATOM 40135 C C    . ILE S 1 69  ? 165.082 134.189 201.481 1.00 54.14  ? 69  ILE S C    1 
ATOM 40136 O O    . ILE S 1 69  ? 164.829 134.889 200.497 1.00 58.09  ? 69  ILE S O    1 
ATOM 40137 C CB   . ILE S 1 69  ? 167.594 134.071 201.390 1.00 56.56  ? 69  ILE S CB   1 
ATOM 40138 C CG1  . ILE S 1 69  ? 168.793 133.147 201.216 1.00 56.53  ? 69  ILE S CG1  1 
ATOM 40139 C CG2  . ILE S 1 69  ? 167.764 134.889 202.615 1.00 58.39  ? 69  ILE S CG2  1 
ATOM 40140 C CD1  . ILE S 1 69  ? 168.969 132.139 202.316 1.00 56.65  ? 69  ILE S CD1  1 
ATOM 40141 H H    . ILE S 1 69  ? 166.229 132.673 199.634 1.00 55.42  ? 69  ILE S H    1 
ATOM 40142 H HA   . ILE S 1 69  ? 166.281 132.805 202.339 1.00 54.79  ? 69  ILE S HA   1 
ATOM 40143 H HB   . ILE S 1 69  ? 167.536 134.655 200.627 1.00 55.18  ? 69  ILE S HB   1 
ATOM 40144 H HG12 . ILE S 1 69  ? 168.708 132.673 200.379 1.00 55.86  ? 69  ILE S HG12 1 
ATOM 40145 H HG13 . ILE S 1 69  ? 169.589 133.694 201.199 1.00 54.85  ? 69  ILE S HG13 1 
ATOM 40146 H HG21 . ILE S 1 69  ? 168.670 135.225 202.643 1.00 55.81  ? 69  ILE S HG21 1 
ATOM 40147 H HG22 . ILE S 1 69  ? 167.132 135.619 202.584 1.00 55.78  ? 69  ILE S HG22 1 
ATOM 40148 H HG23 . ILE S 1 69  ? 167.588 134.323 203.381 1.00 56.21  ? 69  ILE S HG23 1 
ATOM 40149 H HD11 . ILE S 1 69  ? 169.587 131.457 202.013 1.00 55.72  ? 69  ILE S HD11 1 
ATOM 40150 H HD12 . ILE S 1 69  ? 168.120 131.733 202.532 1.00 55.12  ? 69  ILE S HD12 1 
ATOM 40151 H HD13 . ILE S 1 69  ? 169.323 132.587 203.097 1.00 55.40  ? 69  ILE S HD13 1 
ATOM 40152 N N    . LEU S 1 70  ? 164.330 134.164 202.569 1.00 41.89  ? 70  LEU S N    1 
ATOM 40153 C CA   . LEU S 1 70  ? 163.091 134.912 202.705 1.00 40.15  ? 70  LEU S CA   1 
ATOM 40154 C C    . LEU S 1 70  ? 163.221 135.867 203.880 1.00 49.69  ? 70  LEU S C    1 
ATOM 40155 O O    . LEU S 1 70  ? 163.198 135.440 205.037 1.00 52.04  ? 70  LEU S O    1 
ATOM 40156 C CB   . LEU S 1 70  ? 161.932 133.953 202.902 1.00 46.69  ? 70  LEU S CB   1 
ATOM 40157 C CG   . LEU S 1 70  ? 160.528 134.488 202.755 1.00 44.34  ? 70  LEU S CG   1 
ATOM 40158 C CD1  . LEU S 1 70  ? 160.374 135.084 201.421 1.00 43.69  ? 70  LEU S CD1  1 
ATOM 40159 C CD2  . LEU S 1 70  ? 159.589 133.362 202.913 1.00 43.45  ? 70  LEU S CD2  1 
ATOM 40160 H H    . LEU S 1 70  ? 164.516 133.697 203.260 1.00 47.00  ? 70  LEU S H    1 
ATOM 40161 H HA   . LEU S 1 70  ? 162.950 135.432 201.908 1.00 46.15  ? 70  LEU S HA   1 
ATOM 40162 H HB2  . LEU S 1 70  ? 162.021 133.246 202.254 1.00 46.94  ? 70  LEU S HB2  1 
ATOM 40163 H HB3  . LEU S 1 70  ? 162.007 133.590 203.793 1.00 48.27  ? 70  LEU S HB3  1 
ATOM 40164 H HG   . LEU S 1 70  ? 160.349 135.156 203.425 1.00 47.82  ? 70  LEU S HG   1 
ATOM 40165 H HD11 . LEU S 1 70  ? 160.818 135.939 201.413 1.00 47.38  ? 70  LEU S HD11 1 
ATOM 40166 H HD12 . LEU S 1 70  ? 160.783 134.487 200.782 1.00 46.51  ? 70  LEU S HD12 1 
ATOM 40167 H HD13 . LEU S 1 70  ? 159.434 135.189 201.237 1.00 46.96  ? 70  LEU S HD13 1 
ATOM 40168 H HD21 . LEU S 1 70  ? 158.781 133.675 203.337 1.00 47.59  ? 70  LEU S HD21 1 
ATOM 40169 H HD22 . LEU S 1 70  ? 160.014 132.684 203.452 1.00 47.08  ? 70  LEU S HD22 1 
ATOM 40170 H HD23 . LEU S 1 70  ? 159.401 133.017 202.032 1.00 47.75  ? 70  LEU S HD23 1 
ATOM 40171 N N    . ASN S 1 71  ? 163.339 137.153 203.582 1.00 54.20  ? 71  ASN S N    1 
ATOM 40172 C CA   . ASN S 1 71  ? 163.549 138.181 204.588 1.00 44.84  ? 71  ASN S CA   1 
ATOM 40173 C C    . ASN S 1 71  ? 162.499 139.264 204.444 1.00 47.77  ? 71  ASN S C    1 
ATOM 40174 O O    . ASN S 1 71  ? 162.135 139.642 203.329 1.00 55.90  ? 71  ASN S O    1 
ATOM 40175 C CB   . ASN S 1 71  ? 164.931 138.810 204.462 1.00 42.98  ? 71  ASN S CB   1 
ATOM 40176 C CG   . ASN S 1 71  ? 166.039 137.839 204.730 1.00 50.45  ? 71  ASN S CG   1 
ATOM 40177 O OD1  . ASN S 1 71  ? 166.901 137.615 203.886 1.00 58.64  ? 71  ASN S OD1  1 
ATOM 40178 N ND2  . ASN S 1 71  ? 166.035 137.261 205.914 1.00 53.99  ? 71  ASN S ND2  1 
ATOM 40179 H H    . ASN S 1 71  ? 163.298 137.458 202.783 1.00 51.69  ? 71  ASN S H    1 
ATOM 40180 H HA   . ASN S 1 71  ? 163.462 137.799 205.470 1.00 50.13  ? 71  ASN S HA   1 
ATOM 40181 H HB2  . ASN S 1 71  ? 165.044 139.160 203.569 1.00 50.11  ? 71  ASN S HB2  1 
ATOM 40182 H HB3  . ASN S 1 71  ? 165.004 139.517 205.109 1.00 51.41  ? 71  ASN S HB3  1 
ATOM 40183 H HD21 . ASN S 1 71  ? 165.413 137.450 206.473 1.00 51.91  ? 71  ASN S HD21 1 
ATOM 40184 H HD22 . ASN S 1 71  ? 166.647 136.698 206.122 1.00 51.55  ? 71  ASN S HD22 1 
ATOM 40185 N N    . ALA S 1 72  ? 162.030 139.774 205.576 1.00 53.79  ? 72  ALA S N    1 
ATOM 40186 C CA   . ALA S 1 72  ? 161.068 140.858 205.560 1.00 48.56  ? 72  ALA S CA   1 
ATOM 40187 C C    . ALA S 1 72  ? 161.304 141.795 206.728 1.00 51.31  ? 72  ALA S C    1 
ATOM 40188 O O    . ALA S 1 72  ? 161.859 141.416 207.761 1.00 56.10  ? 72  ALA S O    1 
ATOM 40189 C CB   . ALA S 1 72  ? 159.640 140.344 205.627 1.00 46.77  ? 72  ALA S CB   1 
ATOM 40190 H H    . ALA S 1 72  ? 162.244 139.500 206.357 1.00 52.95  ? 72  ALA S H    1 
ATOM 40191 H HA   . ALA S 1 72  ? 161.172 141.363 204.747 1.00 52.05  ? 72  ALA S HA   1 
ATOM 40192 H HB1  . ALA S 1 72  ? 159.042 141.092 205.505 1.00 52.26  ? 72  ALA S HB1  1 
ATOM 40193 H HB2  . ALA S 1 72  ? 159.513 139.686 204.933 1.00 52.34  ? 72  ALA S HB2  1 
ATOM 40194 H HB3  . ALA S 1 72  ? 159.511 139.947 206.499 1.00 51.95  ? 72  ALA S HB3  1 
ATOM 40195 N N    . VAL S 1 73  ? 160.857 143.030 206.543 1.00 51.74  ? 73  VAL S N    1 
ATOM 40196 C CA   . VAL S 1 73  ? 160.809 144.005 207.619 1.00 55.17  ? 73  VAL S CA   1 
ATOM 40197 C C    . VAL S 1 73  ? 159.908 145.142 207.178 1.00 56.44  ? 73  VAL S C    1 
ATOM 40198 O O    . VAL S 1 73  ? 159.936 145.563 206.020 1.00 56.91  ? 73  VAL S O    1 
ATOM 40199 C CB   . VAL S 1 73  ? 162.219 144.515 207.984 1.00 55.42  ? 73  VAL S CB   1 
ATOM 40200 C CG1  . VAL S 1 73  ? 162.690 145.517 206.971 1.00 52.75  ? 73  VAL S CG1  1 
ATOM 40201 C CG2  . VAL S 1 73  ? 162.211 145.098 209.357 1.00 54.01  ? 73  VAL S CG2  1 
ATOM 40202 H H    . VAL S 1 73  ? 160.575 143.329 205.793 1.00 54.40  ? 73  VAL S H    1 
ATOM 40203 H HA   . VAL S 1 73  ? 160.425 143.590 208.402 1.00 54.69  ? 73  VAL S HA   1 
ATOM 40204 H HB   . VAL S 1 73  ? 162.824 143.772 207.976 1.00 55.50  ? 73  VAL S HB   1 
ATOM 40205 H HG11 . VAL S 1 73  ? 162.416 145.219 206.094 1.00 54.71  ? 73  VAL S HG11 1 
ATOM 40206 H HG12 . VAL S 1 73  ? 163.653 145.579 207.016 1.00 54.85  ? 73  VAL S HG12 1 
ATOM 40207 H HG13 . VAL S 1 73  ? 162.292 146.374 207.165 1.00 54.80  ? 73  VAL S HG13 1 
ATOM 40208 H HG21 . VAL S 1 73  ? 162.692 144.506 209.952 1.00 54.75  ? 73  VAL S HG21 1 
ATOM 40209 H HG22 . VAL S 1 73  ? 161.292 145.183 209.645 1.00 54.67  ? 73  VAL S HG22 1 
ATOM 40210 H HG23 . VAL S 1 73  ? 162.636 145.964 209.328 1.00 55.19  ? 73  VAL S HG23 1 
ATOM 40211 N N    . GLY S 1 74  ? 159.116 145.642 208.113 1.00 52.43  ? 74  GLY S N    1 
ATOM 40212 C CA   . GLY S 1 74  ? 158.248 146.759 207.830 1.00 53.83  ? 74  GLY S CA   1 
ATOM 40213 C C    . GLY S 1 74  ? 157.318 146.517 206.668 1.00 57.04  ? 74  GLY S C    1 
ATOM 40214 O O    . GLY S 1 74  ? 156.359 145.753 206.778 1.00 64.53  ? 74  GLY S O    1 
ATOM 40215 H H    . GLY S 1 74  ? 159.066 145.348 208.916 1.00 55.46  ? 74  GLY S H    1 
ATOM 40216 H HA2  . GLY S 1 74  ? 157.711 146.949 208.608 1.00 56.32  ? 74  GLY S HA2  1 
ATOM 40217 H HA3  . GLY S 1 74  ? 158.788 147.529 207.618 1.00 56.44  ? 74  GLY S HA3  1 
ATOM 40218 N N    . ASP S 1 75  ? 157.585 147.182 205.549 1.00 53.60  ? 75  ASP S N    1 
ATOM 40219 C CA   . ASP S 1 75  ? 156.751 147.069 204.363 1.00 57.74  ? 75  ASP S CA   1 
ATOM 40220 C C    . ASP S 1 75  ? 157.526 146.548 203.165 1.00 59.62  ? 75  ASP S C    1 
ATOM 40221 O O    . ASP S 1 75  ? 157.081 146.708 202.026 1.00 63.77  ? 75  ASP S O    1 
ATOM 40222 C CB   . ASP S 1 75  ? 156.127 148.420 204.031 1.00 63.94  ? 75  ASP S CB   1 
ATOM 40223 C CG   . ASP S 1 75  ? 157.136 149.409 203.511 1.00 70.00  ? 75  ASP S CG   1 
ATOM 40224 O OD1  . ASP S 1 75  ? 158.313 149.325 203.915 1.00 72.37  ? 75  ASP S OD1  1 
ATOM 40225 O OD2  . ASP S 1 75  ? 156.754 150.273 202.697 1.00 68.11  ? 75  ASP S OD2  1 
ATOM 40226 H H    . ASP S 1 75  ? 158.251 147.707 205.452 1.00 60.81  ? 75  ASP S H    1 
ATOM 40227 H HA   . ASP S 1 75  ? 156.041 146.447 204.546 1.00 62.33  ? 75  ASP S HA   1 
ATOM 40228 H HB2  . ASP S 1 75  ? 155.447 148.296 203.355 1.00 62.68  ? 75  ASP S HB2  1 
ATOM 40229 H HB3  . ASP S 1 75  ? 155.740 148.784 204.838 1.00 62.63  ? 75  ASP S HB3  1 
ATOM 40230 N N    . THR S 1 76  ? 158.673 145.924 203.396 1.00 60.54  ? 76  THR S N    1 
ATOM 40231 C CA   . THR S 1 76  ? 159.531 145.437 202.330 1.00 60.97  ? 76  THR S CA   1 
ATOM 40232 C C    . THR S 1 76  ? 159.805 143.959 202.542 1.00 55.52  ? 76  THR S C    1 
ATOM 40233 O O    . THR S 1 76  ? 160.070 143.524 203.666 1.00 52.58  ? 76  THR S O    1 
ATOM 40234 C CB   . THR S 1 76  ? 160.840 146.221 202.275 1.00 66.85  ? 76  THR S CB   1 
ATOM 40235 O OG1  . THR S 1 76  ? 161.748 145.581 201.373 1.00 63.54  ? 76  THR S OG1  1 
ATOM 40236 C CG2  . THR S 1 76  ? 161.464 146.316 203.647 1.00 67.37  ? 76  THR S CG2  1 
ATOM 40237 H H    . THR S 1 76  ? 158.980 145.768 204.179 1.00 60.18  ? 76  THR S H    1 
ATOM 40238 H HA   . THR S 1 76  ? 159.079 145.538 201.484 1.00 60.42  ? 76  THR S HA   1 
ATOM 40239 H HB   . THR S 1 76  ? 160.659 147.117 201.960 1.00 60.71  ? 76  THR S HB   1 
ATOM 40240 H HG1  . THR S 1 76  ? 161.468 145.668 200.587 1.00 60.13  ? 76  THR S HG1  1 
ATOM 40241 H HG21 . THR S 1 76  ? 162.353 146.694 203.580 1.00 60.83  ? 76  THR S HG21 1 
ATOM 40242 H HG22 . THR S 1 76  ? 161.520 145.435 204.044 1.00 60.88  ? 76  THR S HG22 1 
ATOM 40243 H HG23 . THR S 1 76  ? 160.923 146.882 204.216 1.00 60.20  ? 76  THR S HG23 1 
ATOM 40244 N N    . LEU S 1 77  ? 159.724 143.196 201.461 1.00 56.02  ? 77  LEU S N    1 
ATOM 40245 C CA   . LEU S 1 77  ? 159.970 141.766 201.472 1.00 44.91  ? 77  LEU S CA   1 
ATOM 40246 C C    . LEU S 1 77  ? 161.058 141.438 200.468 1.00 47.61  ? 77  LEU S C    1 
ATOM 40247 O O    . LEU S 1 77  ? 161.031 141.927 199.335 1.00 52.38  ? 77  LEU S O    1 
ATOM 40248 C CB   . LEU S 1 77  ? 158.702 141.002 201.142 1.00 47.86  ? 77  LEU S CB   1 
ATOM 40249 C CG   . LEU S 1 77  ? 158.844 139.498 201.019 1.00 47.28  ? 77  LEU S CG   1 
ATOM 40250 C CD1  . LEU S 1 77  ? 158.977 138.883 202.358 1.00 51.85  ? 77  LEU S CD1  1 
ATOM 40251 C CD2  . LEU S 1 77  ? 157.666 138.954 200.333 1.00 43.35  ? 77  LEU S CD2  1 
ATOM 40252 H H    . LEU S 1 77  ? 159.516 143.492 200.685 1.00 53.76  ? 77  LEU S H    1 
ATOM 40253 H HA   . LEU S 1 77  ? 160.269 141.494 202.346 1.00 51.29  ? 77  LEU S HA   1 
ATOM 40254 H HB2  . LEU S 1 77  ? 158.064 141.167 201.844 1.00 51.69  ? 77  LEU S HB2  1 
ATOM 40255 H HB3  . LEU S 1 77  ? 158.363 141.331 200.302 1.00 52.00  ? 77  LEU S HB3  1 
ATOM 40256 H HG   . LEU S 1 77  ? 159.625 139.285 200.500 1.00 52.40  ? 77  LEU S HG   1 
ATOM 40257 H HD11 . LEU S 1 77  ? 159.811 139.173 202.748 1.00 52.91  ? 77  LEU S HD11 1 
ATOM 40258 H HD12 . LEU S 1 77  ? 158.964 137.922 202.259 1.00 51.43  ? 77  LEU S HD12 1 
ATOM 40259 H HD13 . LEU S 1 77  ? 158.232 139.172 202.897 1.00 52.10  ? 77  LEU S HD13 1 
ATOM 40260 H HD21 . LEU S 1 77  ? 157.780 138.000 200.243 1.00 52.02  ? 77  LEU S HD21 1 
ATOM 40261 H HD22 . LEU S 1 77  ? 157.591 139.372 199.466 1.00 50.27  ? 77  LEU S HD22 1 
ATOM 40262 H HD23 . LEU S 1 77  ? 156.894 139.153 200.876 1.00 51.55  ? 77  LEU S HD23 1 
ATOM 40263 N N    . GLU S 1 78  ? 162.009 140.615 200.886 1.00 58.06  ? 78  GLU S N    1 
ATOM 40264 C CA   . GLU S 1 78  ? 163.108 140.178 200.040 1.00 53.44  ? 78  GLU S CA   1 
ATOM 40265 C C    . GLU S 1 78  ? 163.009 138.680 199.815 1.00 54.55  ? 78  GLU S C    1 
ATOM 40266 O O    . GLU S 1 78  ? 162.915 137.909 200.774 1.00 56.97  ? 78  GLU S O    1 
ATOM 40267 C CB   . GLU S 1 78  ? 164.453 140.519 200.666 1.00 55.04  ? 78  GLU S CB   1 
ATOM 40268 C CG   . GLU S 1 78  ? 165.608 140.398 199.709 1.00 62.92  ? 78  GLU S CG   1 
ATOM 40269 C CD   . GLU S 1 78  ? 166.949 140.480 200.401 1.00 72.68  ? 78  GLU S CD   1 
ATOM 40270 O OE1  . GLU S 1 78  ? 166.997 140.285 201.633 1.00 67.51  ? 78  GLU S OE1  1 
ATOM 40271 O OE2  . GLU S 1 78  ? 167.957 140.741 199.712 1.00 71.99  ? 78  GLU S OE2  1 
ATOM 40272 H H    . GLU S 1 78  ? 162.040 140.295 201.679 1.00 58.80  ? 78  GLU S H    1 
ATOM 40273 H HA   . GLU S 1 78  ? 163.048 140.611 199.182 1.00 58.36  ? 78  GLU S HA   1 
ATOM 40274 H HB2  . GLU S 1 78  ? 164.427 141.425 200.997 1.00 59.04  ? 78  GLU S HB2  1 
ATOM 40275 H HB3  . GLU S 1 78  ? 164.611 139.901 201.392 1.00 58.54  ? 78  GLU S HB3  1 
ATOM 40276 H HG2  . GLU S 1 78  ? 165.554 139.545 199.259 1.00 59.89  ? 78  GLU S HG2  1 
ATOM 40277 H HG3  . GLU S 1 78  ? 165.555 141.115 199.062 1.00 59.49  ? 78  GLU S HG3  1 
ATOM 40278 N N    . ILE S 1 79  ? 163.029 138.277 198.554 1.00 52.40  ? 79  ILE S N    1 
ATOM 40279 C CA   . ILE S 1 79  ? 163.100 136.878 198.161 1.00 50.20  ? 79  ILE S CA   1 
ATOM 40280 C C    . ILE S 1 79  ? 164.376 136.688 197.367 1.00 48.50  ? 79  ILE S C    1 
ATOM 40281 O O    . ILE S 1 79  ? 164.542 137.277 196.294 1.00 57.71  ? 79  ILE S O    1 
ATOM 40282 C CB   . ILE S 1 79  ? 161.883 136.454 197.342 1.00 54.66  ? 79  ILE S CB   1 
ATOM 40283 C CG1  . ILE S 1 79  ? 160.625 136.586 198.169 1.00 55.10  ? 79  ILE S CG1  1 
ATOM 40284 C CG2  . ILE S 1 79  ? 162.007 135.039 196.915 1.00 49.33  ? 79  ILE S CG2  1 
ATOM 40285 C CD1  . ILE S 1 79  ? 159.427 136.770 197.355 1.00 54.15  ? 79  ILE S CD1  1 
ATOM 40286 H H    . ILE S 1 79  ? 162.995 138.812 197.888 1.00 54.47  ? 79  ILE S H    1 
ATOM 40287 H HA   . ILE S 1 79  ? 163.152 136.322 198.945 1.00 53.67  ? 79  ILE S HA   1 
ATOM 40288 H HB   . ILE S 1 79  ? 161.824 137.017 196.563 1.00 54.16  ? 79  ILE S HB   1 
ATOM 40289 H HG12 . ILE S 1 79  ? 160.513 135.773 198.678 1.00 54.24  ? 79  ILE S HG12 1 
ATOM 40290 H HG13 . ILE S 1 79  ? 160.714 137.342 198.761 1.00 54.53  ? 79  ILE S HG13 1 
ATOM 40291 H HG21 . ILE S 1 79  ? 162.726 134.959 196.276 1.00 53.93  ? 79  ILE S HG21 1 
ATOM 40292 H HG22 . ILE S 1 79  ? 161.172 134.776 196.509 1.00 53.34  ? 79  ILE S HG22 1 
ATOM 40293 H HG23 . ILE S 1 79  ? 162.182 134.500 197.697 1.00 53.50  ? 79  ILE S HG23 1 
ATOM 40294 H HD11 . ILE S 1 79  ? 158.739 137.171 197.902 1.00 54.38  ? 79  ILE S HD11 1 
ATOM 40295 H HD12 . ILE S 1 79  ? 159.141 135.909 197.028 1.00 53.93  ? 79  ILE S HD12 1 
ATOM 40296 H HD13 . ILE S 1 79  ? 159.648 137.352 196.616 1.00 54.27  ? 79  ILE S HD13 1 
ATOM 40297 N N    . ARG S 1 80  ? 165.277 135.872 197.892 1.00 48.04  ? 80  ARG S N    1 
ATOM 40298 C CA   . ARG S 1 80  ? 166.518 135.521 197.225 1.00 52.28  ? 80  ARG S CA   1 
ATOM 40299 C C    . ARG S 1 80  ? 166.563 134.019 197.016 1.00 59.56  ? 80  ARG S C    1 
ATOM 40300 O O    . ARG S 1 80  ? 166.338 133.252 197.956 1.00 65.41  ? 80  ARG S O    1 
ATOM 40301 C CB   . ARG S 1 80  ? 167.722 135.970 198.043 1.00 58.88  ? 80  ARG S CB   1 
ATOM 40302 C CG   . ARG S 1 80  ? 168.224 137.352 197.738 1.00 61.41  ? 80  ARG S CG   1 
ATOM 40303 C CD   . ARG S 1 80  ? 169.459 137.635 198.549 1.00 64.87  ? 80  ARG S CD   1 
ATOM 40304 N NE   . ARG S 1 80  ? 169.148 137.839 199.957 1.00 64.59  ? 80  ARG S NE   1 
ATOM 40305 C CZ   . ARG S 1 80  ? 169.936 137.496 200.967 1.00 66.02  ? 80  ARG S CZ   1 
ATOM 40306 N NH1  . ARG S 1 80  ? 171.082 136.867 200.772 1.00 62.23  ? 80  ARG S NH1  1 
ATOM 40307 N NH2  . ARG S 1 80  ? 169.561 137.785 202.207 1.00 65.01  ? 80  ARG S NH2  1 
ATOM 40308 H H    . ARG S 1 80  ? 165.184 135.492 198.653 1.00 57.60  ? 80  ARG S H    1 
ATOM 40309 H HA   . ARG S 1 80  ? 166.554 135.947 196.360 1.00 58.17  ? 80  ARG S HA   1 
ATOM 40310 H HB2  . ARG S 1 80  ? 167.468 135.966 198.971 1.00 58.68  ? 80  ARG S HB2  1 
ATOM 40311 H HB3  . ARG S 1 80  ? 168.444 135.347 197.896 1.00 59.02  ? 80  ARG S HB3  1 
ATOM 40312 H HG2  . ARG S 1 80  ? 168.448 137.420 196.799 1.00 59.41  ? 80  ARG S HG2  1 
ATOM 40313 H HG3  . ARG S 1 80  ? 167.548 137.999 197.976 1.00 59.04  ? 80  ARG S HG3  1 
ATOM 40314 H HD2  . ARG S 1 80  ? 170.055 136.879 198.468 1.00 59.61  ? 80  ARG S HD2  1 
ATOM 40315 H HD3  . ARG S 1 80  ? 169.884 138.436 198.212 1.00 59.60  ? 80  ARG S HD3  1 
ATOM 40316 H HE   . ARG S 1 80  ? 168.401 138.216 200.146 1.00 59.19  ? 80  ARG S HE   1 
ATOM 40317 H HH11 . ARG S 1 80  ? 171.342 136.670 199.980 1.00 59.24  ? 80  ARG S HH11 1 
ATOM 40318 H HH12 . ARG S 1 80  ? 171.567 136.655 201.448 1.00 59.03  ? 80  ARG S HH12 1 
ATOM 40319 H HH21 . ARG S 1 80  ? 168.819 138.193 202.345 1.00 59.63  ? 80  ARG S HH21 1 
ATOM 40320 H HH22 . ARG S 1 80  ? 170.063 137.564 202.869 1.00 59.42  ? 80  ARG S HH22 1 
ATOM 40321 N N    . ALA S 1 81  ? 166.858 133.601 195.790 1.00 62.30  ? 81  ALA S N    1 
ATOM 40322 C CA   . ALA S 1 81  ? 166.923 132.186 195.482 1.00 53.66  ? 81  ALA S CA   1 
ATOM 40323 C C    . ALA S 1 81  ? 167.947 131.926 194.395 1.00 54.04  ? 81  ALA S C    1 
ATOM 40324 O O    . ALA S 1 81  ? 168.245 132.795 193.573 1.00 59.57  ? 81  ALA S O    1 
ATOM 40325 C CB   . ALA S 1 81  ? 165.572 131.652 195.034 1.00 52.28  ? 81  ALA S CB   1 
ATOM 40326 H H    . ALA S 1 81  ? 167.018 134.115 195.125 1.00 58.34  ? 81  ALA S H    1 
ATOM 40327 H HA   . ALA S 1 81  ? 167.197 131.699 196.267 1.00 56.77  ? 81  ALA S HA   1 
ATOM 40328 H HB1  . ALA S 1 81  ? 165.357 132.055 194.182 1.00 56.91  ? 81  ALA S HB1  1 
ATOM 40329 H HB2  . ALA S 1 81  ? 164.910 131.882 195.696 1.00 56.70  ? 81  ALA S HB2  1 
ATOM 40330 H HB3  . ALA S 1 81  ? 165.639 130.694 194.942 1.00 57.07  ? 81  ALA S HB3  1 
ATOM 40331 N N    . LYS S 1 82  ? 168.483 130.712 194.413 1.00 56.61  ? 82  LYS S N    1 
ATOM 40332 C CA   . LYS S 1 82  ? 169.352 130.204 193.363 1.00 62.99  ? 82  LYS S CA   1 
ATOM 40333 C C    . LYS S 1 82  ? 168.840 128.846 192.919 1.00 60.33  ? 82  LYS S C    1 
ATOM 40334 O O    . LYS S 1 82  ? 168.625 127.961 193.752 1.00 60.50  ? 82  LYS S O    1 
ATOM 40335 C CB   . LYS S 1 82  ? 170.792 130.096 193.850 1.00 68.53  ? 82  LYS S CB   1 
ATOM 40336 C CG   . LYS S 1 82  ? 170.937 129.315 195.118 1.00 66.48  ? 82  LYS S CG   1 
ATOM 40337 C CD   . LYS S 1 82  ? 172.260 129.601 195.776 1.00 66.69  ? 82  LYS S CD   1 
ATOM 40338 C CE   . LYS S 1 82  ? 172.271 129.117 197.205 1.00 68.08  ? 82  LYS S CE   1 
ATOM 40339 N NZ   . LYS S 1 82  ? 172.201 127.642 197.276 1.00 69.37  ? 82  LYS S NZ   1 
ATOM 40340 H H    . LYS S 1 82  ? 168.361 130.154 195.049 1.00 62.78  ? 82  LYS S H    1 
ATOM 40341 H HA   . LYS S 1 82  ? 169.329 130.803 192.611 1.00 64.14  ? 82  LYS S HA   1 
ATOM 40342 H HB2  . LYS S 1 82  ? 171.316 129.652 193.170 1.00 64.28  ? 82  LYS S HB2  1 
ATOM 40343 H HB3  . LYS S 1 82  ? 171.136 130.984 194.006 1.00 64.42  ? 82  LYS S HB3  1 
ATOM 40344 H HG2  . LYS S 1 82  ? 170.231 129.557 195.732 1.00 63.97  ? 82  LYS S HG2  1 
ATOM 40345 H HG3  . LYS S 1 82  ? 170.893 128.372 194.913 1.00 64.17  ? 82  LYS S HG3  1 
ATOM 40346 H HD2  . LYS S 1 82  ? 172.958 129.137 195.290 1.00 64.67  ? 82  LYS S HD2  1 
ATOM 40347 H HD3  . LYS S 1 82  ? 172.424 130.555 195.772 1.00 63.28  ? 82  LYS S HD3  1 
ATOM 40348 H HE2  . LYS S 1 82  ? 173.088 129.408 197.638 1.00 64.07  ? 82  LYS S HE2  1 
ATOM 40349 H HE3  . LYS S 1 82  ? 171.499 129.475 197.667 1.00 64.48  ? 82  LYS S HE3  1 
ATOM 40350 H HZ1  . LYS S 1 82  ? 172.093 127.385 198.121 1.00 64.40  ? 82  LYS S HZ1  1 
ATOM 40351 H HZ2  . LYS S 1 82  ? 172.952 127.288 196.957 1.00 65.07  ? 82  LYS S HZ2  1 
ATOM 40352 H HZ3  . LYS S 1 82  ? 171.514 127.350 196.792 1.00 64.41  ? 82  LYS S HZ3  1 
ATOM 40353 N N    . ARG S 1 83  ? 168.642 128.684 191.616 1.00 62.49  ? 83  ARG S N    1 
ATOM 40354 C CA   . ARG S 1 83  ? 168.284 127.404 191.026 1.00 62.08  ? 83  ARG S CA   1 
ATOM 40355 C C    . ARG S 1 83  ? 169.500 126.832 190.318 1.00 63.17  ? 83  ARG S C    1 
ATOM 40356 O O    . ARG S 1 83  ? 170.107 127.502 189.478 1.00 66.55  ? 83  ARG S O    1 
ATOM 40357 C CB   . ARG S 1 83  ? 167.121 127.537 190.048 1.00 64.27  ? 83  ARG S CB   1 
ATOM 40358 C CG   . ARG S 1 83  ? 167.298 128.573 188.996 1.00 61.38  ? 83  ARG S CG   1 
ATOM 40359 C CD   . ARG S 1 83  ? 166.221 128.426 187.956 1.00 57.29  ? 83  ARG S CD   1 
ATOM 40360 N NE   . ARG S 1 83  ? 164.914 128.806 188.469 1.00 60.03  ? 83  ARG S NE   1 
ATOM 40361 C CZ   . ARG S 1 83  ? 164.306 129.956 188.224 1.00 60.69  ? 83  ARG S CZ   1 
ATOM 40362 N NH1  . ARG S 1 83  ? 164.845 130.877 187.448 1.00 61.73  ? 83  ARG S NH1  1 
ATOM 40363 N NH2  . ARG S 1 83  ? 163.122 130.188 188.772 1.00 58.78  ? 83  ARG S NH2  1 
ATOM 40364 H H    . ARG S 1 83  ? 168.705 129.315 191.043 1.00 61.60  ? 83  ARG S H    1 
ATOM 40365 H HA   . ARG S 1 83  ? 168.031 126.786 191.723 1.00 60.77  ? 83  ARG S HA   1 
ATOM 40366 H HB2  . ARG S 1 83  ? 167.004 126.691 189.597 1.00 60.32  ? 83  ARG S HB2  1 
ATOM 40367 H HB3  . ARG S 1 83  ? 166.317 127.757 190.527 1.00 61.49  ? 83  ARG S HB3  1 
ATOM 40368 H HG2  . ARG S 1 83  ? 167.218 129.445 189.400 1.00 61.03  ? 83  ARG S HG2  1 
ATOM 40369 H HG3  . ARG S 1 83  ? 168.160 128.471 188.577 1.00 61.20  ? 83  ARG S HG3  1 
ATOM 40370 H HD2  . ARG S 1 83  ? 166.436 128.965 187.186 1.00 60.39  ? 83  ARG S HD2  1 
ATOM 40371 H HD3  . ARG S 1 83  ? 166.167 127.495 187.705 1.00 59.58  ? 83  ARG S HD3  1 
ATOM 40372 H HE   . ARG S 1 83  ? 164.475 128.215 188.905 1.00 59.82  ? 83  ARG S HE   1 
ATOM 40373 H HH11 . ARG S 1 83  ? 165.607 130.746 187.084 1.00 60.81  ? 83  ARG S HH11 1 
ATOM 40374 H HH12 . ARG S 1 83  ? 164.424 131.611 187.307 1.00 60.84  ? 83  ARG S HH12 1 
ATOM 40375 H HH21 . ARG S 1 83  ? 162.768 129.593 189.277 1.00 58.78  ? 83  ARG S HH21 1 
ATOM 40376 H HH22 . ARG S 1 83  ? 162.716 130.928 188.622 1.00 59.96  ? 83  ARG S HH22 1 
ATOM 40377 N N    . SER S 1 84  ? 169.852 125.606 190.664 1.00 69.44  ? 84  SER S N    1 
ATOM 40378 C CA   . SER S 1 84  ? 170.946 124.933 189.993 1.00 66.96  ? 84  SER S CA   1 
ATOM 40379 C C    . SER S 1 84  ? 170.637 124.800 188.505 1.00 71.98  ? 84  SER S C    1 
ATOM 40380 O O    . SER S 1 84  ? 169.507 124.447 188.142 1.00 72.40  ? 84  SER S O    1 
ATOM 40381 C CB   . SER S 1 84  ? 171.174 123.555 190.602 1.00 67.83  ? 84  SER S CB   1 
ATOM 40382 O OG   . SER S 1 84  ? 171.437 123.651 191.987 1.00 74.15  ? 84  SER S OG   1 
ATOM 40383 H H    . SER S 1 84  ? 169.474 125.143 191.279 1.00 69.10  ? 84  SER S H    1 
ATOM 40384 H HA   . SER S 1 84  ? 171.747 125.455 190.106 1.00 68.77  ? 84  SER S HA   1 
ATOM 40385 H HB2  . SER S 1 84  ? 170.377 123.023 190.471 1.00 69.04  ? 84  SER S HB2  1 
ATOM 40386 H HB3  . SER S 1 84  ? 171.929 123.145 190.158 1.00 69.12  ? 84  SER S HB3  1 
ATOM 40387 H HG   . SER S 1 84  ? 171.378 122.891 192.338 1.00 69.68  ? 84  SER S HG   1 
ATOM 40388 N N    . PRO S 1 85  ? 171.592 125.077 187.624 1.00 81.08  ? 85  PRO S N    1 
ATOM 40389 C CA   . PRO S 1 85  ? 171.332 124.932 186.195 1.00 80.23  ? 85  PRO S CA   1 
ATOM 40390 C C    . PRO S 1 85  ? 171.210 123.472 185.793 1.00 79.93  ? 85  PRO S C    1 
ATOM 40391 O O    . PRO S 1 85  ? 171.630 122.559 186.505 1.00 78.54  ? 85  PRO S O    1 
ATOM 40392 C CB   . PRO S 1 85  ? 172.551 125.585 185.553 1.00 75.84  ? 85  PRO S CB   1 
ATOM 40393 C CG   . PRO S 1 85  ? 173.618 125.318 186.513 1.00 78.82  ? 85  PRO S CG   1 
ATOM 40394 C CD   . PRO S 1 85  ? 172.999 125.420 187.871 1.00 76.97  ? 85  PRO S CD   1 
ATOM 40395 H HA   . PRO S 1 85  ? 170.531 125.411 185.944 1.00 77.27  ? 85  PRO S HA   1 
ATOM 40396 H HB2  . PRO S 1 85  ? 172.732 125.171 184.699 1.00 76.92  ? 85  PRO S HB2  1 
ATOM 40397 H HB3  . PRO S 1 85  ? 172.398 126.535 185.459 1.00 77.15  ? 85  PRO S HB3  1 
ATOM 40398 H HG2  . PRO S 1 85  ? 173.957 124.424 186.366 1.00 77.93  ? 85  PRO S HG2  1 
ATOM 40399 H HG3  . PRO S 1 85  ? 174.317 125.977 186.412 1.00 77.31  ? 85  PRO S HG3  1 
ATOM 40400 H HD2  . PRO S 1 85  ? 173.401 124.778 188.473 1.00 77.09  ? 85  PRO S HD2  1 
ATOM 40401 H HD3  . PRO S 1 85  ? 173.070 126.323 188.207 1.00 76.76  ? 85  PRO S HD3  1 
ATOM 40402 N N    . LEU S 1 86  ? 170.620 123.265 184.623 1.00 78.89  ? 86  LEU S N    1 
ATOM 40403 C CA   . LEU S 1 86  ? 170.403 121.925 184.105 1.00 81.03  ? 86  LEU S CA   1 
ATOM 40404 C C    . LEU S 1 86  ? 171.726 121.223 183.851 1.00 84.29  ? 86  LEU S C    1 
ATOM 40405 O O    . LEU S 1 86  ? 172.488 121.618 182.965 1.00 86.97  ? 86  LEU S O    1 
ATOM 40406 C CB   . LEU S 1 86  ? 169.582 121.984 182.822 1.00 81.13  ? 86  LEU S CB   1 
ATOM 40407 C CG   . LEU S 1 86  ? 168.293 122.799 182.918 1.00 86.44  ? 86  LEU S CG   1 
ATOM 40408 C CD1  . LEU S 1 86  ? 167.669 122.947 181.558 1.00 79.96  ? 86  LEU S CD1  1 
ATOM 40409 C CD2  . LEU S 1 86  ? 167.309 122.165 183.881 1.00 83.55  ? 86  LEU S CD2  1 
ATOM 40410 H H    . LEU S 1 86  ? 170.341 123.891 184.109 1.00 81.32  ? 86  LEU S H    1 
ATOM 40411 H HA   . LEU S 1 86  ? 169.915 121.408 184.759 1.00 81.67  ? 86  LEU S HA   1 
ATOM 40412 H HB2  . LEU S 1 86  ? 170.130 122.381 182.131 1.00 81.87  ? 86  LEU S HB2  1 
ATOM 40413 H HB3  . LEU S 1 86  ? 169.345 121.079 182.572 1.00 81.14  ? 86  LEU S HB3  1 
ATOM 40414 H HG   . LEU S 1 86  ? 168.501 123.685 183.245 1.00 82.63  ? 86  LEU S HG   1 
ATOM 40415 H HD11 . LEU S 1 86  ? 168.267 123.461 180.996 1.00 82.00  ? 86  LEU S HD11 1 
ATOM 40416 H HD12 . LEU S 1 86  ? 167.533 122.067 181.182 1.00 81.58  ? 86  LEU S HD12 1 
ATOM 40417 H HD13 . LEU S 1 86  ? 166.822 123.406 181.651 1.00 81.42  ? 86  LEU S HD13 1 
ATOM 40418 H HD21 . LEU S 1 86  ? 167.726 122.073 184.750 1.00 82.24  ? 86  LEU S HD21 1 
ATOM 40419 H HD22 . LEU S 1 86  ? 167.059 121.294 183.541 1.00 82.09  ? 86  LEU S HD22 1 
ATOM 40420 H HD23 . LEU S 1 86  ? 166.527 122.734 183.946 1.00 81.72  ? 86  LEU S HD23 1 
ATOM 40421 N N    . MET S 1 87  ? 172.005 120.184 184.626 1.00 98.95  ? 87  MET S N    1 
ATOM 40422 C CA   . MET S 1 87  ? 173.228 119.425 184.439 1.00 100.17 ? 87  MET S CA   1 
ATOM 40423 C C    . MET S 1 87  ? 173.087 118.491 183.249 1.00 100.28 ? 87  MET S C    1 
ATOM 40424 O O    . MET S 1 87  ? 172.086 117.785 183.107 1.00 98.78  ? 87  MET S O    1 
ATOM 40425 C CB   . MET S 1 87  ? 173.549 118.627 185.696 1.00 98.80  ? 87  MET S CB   1 
ATOM 40426 C CG   . MET S 1 87  ? 173.866 119.486 186.906 1.00 103.34 ? 87  MET S CG   1 
ATOM 40427 S SD   . MET S 1 87  ? 175.259 120.603 186.651 1.00 116.65 ? 87  MET S SD   1 
ATOM 40428 C CE   . MET S 1 87  ? 176.541 119.443 186.193 1.00 101.48 ? 87  MET S CE   1 
ATOM 40429 H H    . MET S 1 87  ? 171.502 119.894 185.256 1.00 98.45  ? 87  MET S H    1 
ATOM 40430 H HA   . MET S 1 87  ? 173.955 120.039 184.268 1.00 98.98  ? 87  MET S HA   1 
ATOM 40431 H HB2  . MET S 1 87  ? 172.773 118.090 185.916 1.00 98.62  ? 87  MET S HB2  1 
ATOM 40432 H HB3  . MET S 1 87  ? 174.305 118.050 185.521 1.00 99.29  ? 87  MET S HB3  1 
ATOM 40433 H HG2  . MET S 1 87  ? 173.089 120.026 187.116 1.00 99.39  ? 87  MET S HG2  1 
ATOM 40434 H HG3  . MET S 1 87  ? 174.080 118.908 187.655 1.00 99.64  ? 87  MET S HG3  1 
ATOM 40435 H HE1  . MET S 1 87  ? 177.384 119.916 186.118 1.00 99.46  ? 87  MET S HE1  1 
ATOM 40436 H HE2  . MET S 1 87  ? 176.602 118.759 186.878 1.00 99.91  ? 87  MET S HE2  1 
ATOM 40437 H HE3  . MET S 1 87  ? 176.311 119.039 185.341 1.00 99.61  ? 87  MET S HE3  1 
ATOM 40438 N N    . ILE S 1 88  ? 174.099 118.487 182.389 1.00 88.27  ? 88  ILE S N    1 
ATOM 40439 C CA   . ILE S 1 88  ? 174.109 117.660 181.195 1.00 84.23  ? 88  ILE S CA   1 
ATOM 40440 C C    . ILE S 1 88  ? 175.418 116.893 181.142 1.00 85.54  ? 88  ILE S C    1 
ATOM 40441 O O    . ILE S 1 88  ? 176.489 117.463 181.374 1.00 85.84  ? 88  ILE S O    1 
ATOM 40442 C CB   . ILE S 1 88  ? 173.921 118.500 179.921 1.00 83.89  ? 88  ILE S CB   1 
ATOM 40443 C CG1  . ILE S 1 88  ? 175.114 119.417 179.698 1.00 85.12  ? 88  ILE S CG1  1 
ATOM 40444 C CG2  . ILE S 1 88  ? 172.687 119.331 180.037 1.00 80.94  ? 88  ILE S CG2  1 
ATOM 40445 C CD1  . ILE S 1 88  ? 174.949 120.330 178.521 1.00 84.38  ? 88  ILE S CD1  1 
ATOM 40446 H H    . ILE S 1 88  ? 174.800 118.973 182.469 1.00 85.77  ? 88  ILE S H    1 
ATOM 40447 H HA   . ILE S 1 88  ? 173.387 117.021 181.244 1.00 84.76  ? 88  ILE S HA   1 
ATOM 40448 H HB   . ILE S 1 88  ? 173.837 117.909 179.164 1.00 84.70  ? 88  ILE S HB   1 
ATOM 40449 H HG12 . ILE S 1 88  ? 175.237 119.958 180.490 1.00 84.44  ? 88  ILE S HG12 1 
ATOM 40450 H HG13 . ILE S 1 88  ? 175.899 118.878 179.532 1.00 84.60  ? 88  ILE S HG13 1 
ATOM 40451 H HG21 . ILE S 1 88  ? 172.432 119.643 179.156 1.00 84.19  ? 88  ILE S HG21 1 
ATOM 40452 H HG22 . ILE S 1 88  ? 171.985 118.789 180.423 1.00 84.36  ? 88  ILE S HG22 1 
ATOM 40453 H HG23 . ILE S 1 88  ? 172.884 120.082 180.614 1.00 84.27  ? 88  ILE S HG23 1 
ATOM 40454 H HD11 . ILE S 1 88  ? 175.795 120.763 178.335 1.00 84.26  ? 88  ILE S HD11 1 
ATOM 40455 H HD12 . ILE S 1 88  ? 174.672 119.801 177.759 1.00 84.73  ? 88  ILE S HD12 1 
ATOM 40456 H HD13 . ILE S 1 88  ? 174.274 120.993 178.725 1.00 84.30  ? 88  ILE S HD13 1 
ATOM 40457 N N    . THR S 1 89  ? 175.328 115.605 180.846 1.00 93.91  ? 89  THR S N    1 
ATOM 40458 C CA   . THR S 1 89  ? 176.509 114.822 180.545 1.00 93.61  ? 89  THR S CA   1 
ATOM 40459 C C    . THR S 1 89  ? 177.137 115.313 179.245 1.00 93.95  ? 89  THR S C    1 
ATOM 40460 O O    . THR S 1 89  ? 176.493 115.959 178.416 1.00 94.22  ? 89  THR S O    1 
ATOM 40461 C CB   . THR S 1 89  ? 176.145 113.342 180.446 1.00 93.21  ? 89  THR S CB   1 
ATOM 40462 O OG1  . THR S 1 89  ? 175.620 112.899 181.702 1.00 88.04  ? 89  THR S OG1  1 
ATOM 40463 C CG2  . THR S 1 89  ? 177.351 112.498 180.081 1.00 90.82  ? 89  THR S CG2  1 
ATOM 40464 H H    . THR S 1 89  ? 174.596 115.161 180.824 1.00 91.44  ? 89  THR S H    1 
ATOM 40465 H HA   . THR S 1 89  ? 177.152 114.931 181.258 1.00 90.83  ? 89  THR S HA   1 
ATOM 40466 H HB   . THR S 1 89  ? 175.475 113.228 179.758 1.00 91.18  ? 89  THR S HB   1 
ATOM 40467 H HG1  . THR S 1 89  ? 175.288 113.550 182.113 1.00 90.30  ? 89  THR S HG1  1 
ATOM 40468 H HG21 . THR S 1 89  ? 177.181 111.568 180.290 1.00 90.89  ? 89  THR S HG21 1 
ATOM 40469 H HG22 . THR S 1 89  ? 178.121 112.801 180.582 1.00 90.78  ? 89  THR S HG22 1 
ATOM 40470 H HG23 . THR S 1 89  ? 177.539 112.577 179.135 1.00 90.59  ? 89  THR S HG23 1 
ATOM 40471 N N    . GLU S 1 90  ? 178.423 115.009 179.080 1.00 98.79  ? 90  GLU S N    1 
ATOM 40472 C CA   . GLU S 1 90  ? 179.153 115.496 177.916 1.00 97.95  ? 90  GLU S CA   1 
ATOM 40473 C C    . GLU S 1 90  ? 178.544 114.983 176.621 1.00 99.14  ? 90  GLU S C    1 
ATOM 40474 O O    . GLU S 1 90  ? 178.555 115.690 175.608 1.00 95.94  ? 90  GLU S O    1 
ATOM 40475 C CB   . GLU S 1 90  ? 180.623 115.091 178.012 1.00 97.38  ? 90  GLU S CB   1 
ATOM 40476 C CG   . GLU S 1 90  ? 181.403 115.828 179.096 1.00 99.57  ? 90  GLU S CG   1 
ATOM 40477 C CD   . GLU S 1 90  ? 180.971 115.453 180.501 1.00 100.64 ? 90  GLU S CD   1 
ATOM 40478 O OE1  . GLU S 1 90  ? 180.362 114.376 180.668 1.00 98.49  ? 90  GLU S OE1  1 
ATOM 40479 O OE2  . GLU S 1 90  ? 181.230 116.239 181.436 1.00 99.68  ? 90  GLU S OE2  1 
ATOM 40480 H H    . GLU S 1 90  ? 178.879 114.516 179.611 1.00 96.65  ? 90  GLU S H    1 
ATOM 40481 H HA   . GLU S 1 90  ? 179.107 116.464 177.901 1.00 96.13  ? 90  GLU S HA   1 
ATOM 40482 H HB2  . GLU S 1 90  ? 180.669 114.141 178.202 1.00 96.42  ? 90  GLU S HB2  1 
ATOM 40483 H HB3  . GLU S 1 90  ? 181.050 115.277 177.162 1.00 96.50  ? 90  GLU S HB3  1 
ATOM 40484 H HG2  . GLU S 1 90  ? 182.345 115.616 179.006 1.00 96.88  ? 90  GLU S HG2  1 
ATOM 40485 H HG3  . GLU S 1 90  ? 181.265 116.782 178.987 1.00 96.72  ? 90  GLU S HG3  1 
ATOM 40486 N N    . SER S 1 91  ? 178.007 113.764 176.633 1.00 88.44  ? 91  SER S N    1 
ATOM 40487 C CA   . SER S 1 91  ? 177.284 113.268 175.472 1.00 83.38  ? 91  SER S CA   1 
ATOM 40488 C C    . SER S 1 91  ? 176.034 114.079 175.196 1.00 83.07  ? 91  SER S C    1 
ATOM 40489 O O    . SER S 1 91  ? 175.632 114.206 174.036 1.00 82.44  ? 91  SER S O    1 
ATOM 40490 C CB   . SER S 1 91  ? 176.894 111.812 175.685 1.00 82.34  ? 91  SER S CB   1 
ATOM 40491 O OG   . SER S 1 91  ? 176.107 111.679 176.854 1.00 83.20  ? 91  SER S OG   1 
ATOM 40492 H H    . SER S 1 91  ? 178.049 113.213 177.289 1.00 84.83  ? 91  SER S H    1 
ATOM 40493 H HA   . SER S 1 91  ? 177.853 113.322 174.693 1.00 84.38  ? 91  SER S HA   1 
ATOM 40494 H HB2  . SER S 1 91  ? 176.376 111.514 174.924 1.00 83.64  ? 91  SER S HB2  1 
ATOM 40495 H HB3  . SER S 1 91  ? 177.695 111.279 175.781 1.00 83.97  ? 91  SER S HB3  1 
ATOM 40496 H HG   . SER S 1 91  ? 175.839 110.889 176.930 1.00 83.95  ? 91  SER S HG   1 
ATOM 40497 N N    . GLU S 1 92  ? 175.426 114.637 176.232 1.00 80.78  ? 92  GLU S N    1 
ATOM 40498 C CA   . GLU S 1 92  ? 174.177 115.358 176.105 1.00 76.85  ? 92  GLU S CA   1 
ATOM 40499 C C    . GLU S 1 92  ? 174.425 116.793 175.682 1.00 75.06  ? 92  GLU S C    1 
ATOM 40500 O O    . GLU S 1 92  ? 175.454 117.390 176.002 1.00 83.94  ? 92  GLU S O    1 
ATOM 40501 C CB   . GLU S 1 92  ? 173.422 115.334 177.424 1.00 78.82  ? 92  GLU S CB   1 
ATOM 40502 C CG   . GLU S 1 92  ? 173.138 113.950 177.933 1.00 81.39  ? 92  GLU S CG   1 
ATOM 40503 C CD   . GLU S 1 92  ? 172.314 113.957 179.200 1.00 84.13  ? 92  GLU S CD   1 
ATOM 40504 O OE1  . GLU S 1 92  ? 171.950 115.056 179.665 1.00 84.14  ? 92  GLU S OE1  1 
ATOM 40505 O OE2  . GLU S 1 92  ? 172.026 112.866 179.731 1.00 82.19  ? 92  GLU S OE2  1 
ATOM 40506 H H    . GLU S 1 92  ? 175.719 114.607 177.036 1.00 82.06  ? 92  GLU S H    1 
ATOM 40507 H HA   . GLU S 1 92  ? 173.628 114.943 175.433 1.00 81.37  ? 92  GLU S HA   1 
ATOM 40508 H HB2  . GLU S 1 92  ? 173.957 115.789 178.084 1.00 81.57  ? 92  GLU S HB2  1 
ATOM 40509 H HB3  . GLU S 1 92  ? 172.582 115.789 177.304 1.00 80.99  ? 92  GLU S HB3  1 
ATOM 40510 H HG2  . GLU S 1 92  ? 172.647 113.465 177.258 1.00 81.35  ? 92  GLU S HG2  1 
ATOM 40511 H HG3  . GLU S 1 92  ? 173.977 113.506 178.115 1.00 80.93  ? 92  GLU S HG3  1 
ATOM 40512 N N    . ARG S 1 93  ? 173.465 117.339 174.951 1.00 63.74  ? 93  ARG S N    1 
ATOM 40513 C CA   . ARG S 1 93  ? 173.543 118.705 174.478 1.00 63.73  ? 93  ARG S CA   1 
ATOM 40514 C C    . ARG S 1 93  ? 172.147 119.293 174.404 1.00 64.31  ? 93  ARG S C    1 
ATOM 40515 O O    . ARG S 1 93  ? 171.186 118.602 174.064 1.00 72.39  ? 93  ARG S O    1 
ATOM 40516 C CB   . ARG S 1 93  ? 174.220 118.776 173.120 1.00 65.17  ? 93  ARG S CB   1 
ATOM 40517 C CG   . ARG S 1 93  ? 173.377 118.296 171.991 1.00 70.48  ? 93  ARG S CG   1 
ATOM 40518 C CD   . ARG S 1 93  ? 174.236 117.637 170.957 1.00 70.95  ? 93  ARG S CD   1 
ATOM 40519 N NE   . ARG S 1 93  ? 174.641 116.306 171.393 1.00 75.44  ? 93  ARG S NE   1 
ATOM 40520 C CZ   . ARG S 1 93  ? 174.120 115.173 170.943 1.00 75.03  ? 93  ARG S CZ   1 
ATOM 40521 N NH1  . ARG S 1 93  ? 173.187 115.159 170.007 1.00 68.13  ? 93  ARG S NH1  1 
ATOM 40522 N NH2  . ARG S 1 93  ? 174.549 114.020 171.445 1.00 74.17  ? 93  ARG S NH2  1 
ATOM 40523 H H    . ARG S 1 93  ? 172.751 116.935 174.719 1.00 69.89  ? 93  ARG S H    1 
ATOM 40524 H HA   . ARG S 1 93  ? 174.057 119.225 175.105 1.00 69.26  ? 93  ARG S HA   1 
ATOM 40525 H HB2  . ARG S 1 93  ? 174.462 119.693 172.935 1.00 68.76  ? 93  ARG S HB2  1 
ATOM 40526 H HB3  . ARG S 1 93  ? 175.007 118.217 173.149 1.00 69.24  ? 93  ARG S HB3  1 
ATOM 40527 H HG2  . ARG S 1 93  ? 172.748 117.645 172.327 1.00 70.06  ? 93  ARG S HG2  1 
ATOM 40528 H HG3  . ARG S 1 93  ? 172.923 119.048 171.584 1.00 69.41  ? 93  ARG S HG3  1 
ATOM 40529 H HD2  . ARG S 1 93  ? 173.750 117.582 170.123 1.00 69.12  ? 93  ARG S HD2  1 
ATOM 40530 H HD3  . ARG S 1 93  ? 175.032 118.175 170.840 1.00 69.04  ? 93  ARG S HD3  1 
ATOM 40531 H HE   . ARG S 1 93  ? 175.027 116.262 172.158 1.00 70.22  ? 93  ARG S HE   1 
ATOM 40532 H HH11 . ARG S 1 93  ? 172.898 115.892 169.670 1.00 68.55  ? 93  ARG S HH11 1 
ATOM 40533 H HH12 . ARG S 1 93  ? 172.871 114.409 169.735 1.00 69.04  ? 93  ARG S HH12 1 
ATOM 40534 H HH21 . ARG S 1 93  ? 175.154 114.018 172.053 1.00 70.35  ? 93  ARG S HH21 1 
ATOM 40535 H HH22 . ARG S 1 93  ? 174.220 113.280 171.160 1.00 69.64  ? 93  ARG S HH22 1 
ATOM 40536 N N    . ILE S 1 94  ? 172.049 120.576 174.732 1.00 54.78  ? 94  ILE S N    1 
ATOM 40537 C CA   . ILE S 1 94  ? 170.777 121.279 174.790 1.00 58.15  ? 94  ILE S CA   1 
ATOM 40538 C C    . ILE S 1 94  ? 170.462 121.778 173.386 1.00 59.55  ? 94  ILE S C    1 
ATOM 40539 O O    . ILE S 1 94  ? 170.983 122.798 172.941 1.00 64.56  ? 94  ILE S O    1 
ATOM 40540 C CB   . ILE S 1 94  ? 170.813 122.420 175.802 1.00 56.75  ? 94  ILE S CB   1 
ATOM 40541 C CG1  . ILE S 1 94  ? 171.242 121.882 177.156 1.00 58.92  ? 94  ILE S CG1  1 
ATOM 40542 C CG2  . ILE S 1 94  ? 169.475 123.066 175.920 1.00 54.54  ? 94  ILE S CG2  1 
ATOM 40543 C CD1  . ILE S 1 94  ? 171.431 122.935 178.182 1.00 63.52  ? 94  ILE S CD1  1 
ATOM 40544 H H    . ILE S 1 94  ? 172.716 121.068 174.935 1.00 61.75  ? 94  ILE S H    1 
ATOM 40545 H HA   . ILE S 1 94  ? 170.090 120.658 175.045 1.00 61.69  ? 94  ILE S HA   1 
ATOM 40546 H HB   . ILE S 1 94  ? 171.452 123.077 175.504 1.00 61.54  ? 94  ILE S HB   1 
ATOM 40547 H HG12 . ILE S 1 94  ? 170.558 121.278 177.472 1.00 61.59  ? 94  ILE S HG12 1 
ATOM 40548 H HG13 . ILE S 1 94  ? 172.080 121.410 177.060 1.00 61.65  ? 94  ILE S HG13 1 
ATOM 40549 H HG21 . ILE S 1 94  ? 169.582 123.906 176.384 1.00 60.93  ? 94  ILE S HG21 1 
ATOM 40550 H HG22 . ILE S 1 94  ? 168.899 122.479 176.426 1.00 60.98  ? 94  ILE S HG22 1 
ATOM 40551 H HG23 . ILE S 1 94  ? 169.109 123.222 175.041 1.00 60.19  ? 94  ILE S HG23 1 
ATOM 40552 H HD11 . ILE S 1 94  ? 171.964 122.569 178.904 1.00 62.75  ? 94  ILE S HD11 1 
ATOM 40553 H HD12 . ILE S 1 94  ? 170.565 123.213 178.511 1.00 61.94  ? 94  ILE S HD12 1 
ATOM 40554 H HD13 . ILE S 1 94  ? 171.889 123.684 177.774 1.00 62.11  ? 94  ILE S HD13 1 
ATOM 40555 N N    . ILE S 1 95  ? 169.589 121.057 172.691 1.00 54.45  ? 95  ILE S N    1 
ATOM 40556 C CA   . ILE S 1 95  ? 169.221 121.441 171.341 1.00 59.17  ? 95  ILE S CA   1 
ATOM 40557 C C    . ILE S 1 95  ? 168.145 122.507 171.349 1.00 58.45  ? 95  ILE S C    1 
ATOM 40558 O O    . ILE S 1 95  ? 168.050 123.305 170.411 1.00 66.24  ? 95  ILE S O    1 
ATOM 40559 C CB   . ILE S 1 95  ? 168.771 120.201 170.567 1.00 53.41  ? 95  ILE S CB   1 
ATOM 40560 C CG1  . ILE S 1 95  ? 167.446 119.706 171.103 1.00 56.13  ? 95  ILE S CG1  1 
ATOM 40561 C CG2  . ILE S 1 95  ? 169.785 119.116 170.721 1.00 56.53  ? 95  ILE S CG2  1 
ATOM 40562 C CD1  . ILE S 1 95  ? 166.978 118.481 170.432 1.00 55.38  ? 95  ILE S CD1  1 
ATOM 40563 H H    . ILE S 1 95  ? 169.204 120.350 172.972 1.00 58.39  ? 95  ILE S H    1 
ATOM 40564 H HA   . ILE S 1 95  ? 169.996 121.804 170.900 1.00 59.71  ? 95  ILE S HA   1 
ATOM 40565 H HB   . ILE S 1 95  ? 168.667 120.426 169.637 1.00 58.21  ? 95  ILE S HB   1 
ATOM 40566 H HG12 . ILE S 1 95  ? 167.552 119.518 172.044 1.00 59.17  ? 95  ILE S HG12 1 
ATOM 40567 H HG13 . ILE S 1 95  ? 166.774 120.385 170.966 1.00 57.89  ? 95  ILE S HG13 1 
ATOM 40568 H HG21 . ILE S 1 95  ? 170.670 119.501 170.664 1.00 58.44  ? 95  ILE S HG21 1 
ATOM 40569 H HG22 . ILE S 1 95  ? 169.655 118.703 171.586 1.00 58.37  ? 95  ILE S HG22 1 
ATOM 40570 H HG23 . ILE S 1 95  ? 169.653 118.463 170.022 1.00 59.12  ? 95  ILE S HG23 1 
ATOM 40571 H HD11 . ILE S 1 95  ? 166.064 118.308 170.690 1.00 58.13  ? 95  ILE S HD11 1 
ATOM 40572 H HD12 . ILE S 1 95  ? 167.545 117.742 170.692 1.00 57.85  ? 95  ILE S HD12 1 
ATOM 40573 H HD13 . ILE S 1 95  ? 167.031 118.628 169.478 1.00 58.14  ? 95  ILE S HD13 1 
ATOM 40574 N N    . TYR S 1 96  ? 167.315 122.534 172.381 1.00 54.16  ? 96  TYR S N    1 
ATOM 40575 C CA   . TYR S 1 96  ? 166.254 123.517 172.485 1.00 54.75  ? 96  TYR S CA   1 
ATOM 40576 C C    . TYR S 1 96  ? 166.039 123.847 173.946 1.00 58.16  ? 96  TYR S C    1 
ATOM 40577 O O    . TYR S 1 96  ? 166.082 122.961 174.801 1.00 62.88  ? 96  TYR S O    1 
ATOM 40578 C CB   . TYR S 1 96  ? 164.958 123.011 171.870 1.00 56.30  ? 96  TYR S CB   1 
ATOM 40579 C CG   . TYR S 1 96  ? 163.887 124.054 171.814 1.00 59.86  ? 96  TYR S CG   1 
ATOM 40580 C CD1  . TYR S 1 96  ? 163.851 124.978 170.792 1.00 63.89  ? 96  TYR S CD1  1 
ATOM 40581 C CD2  . TYR S 1 96  ? 162.914 124.120 172.786 1.00 58.60  ? 96  TYR S CD2  1 
ATOM 40582 C CE1  . TYR S 1 96  ? 162.874 125.935 170.740 1.00 64.60  ? 96  TYR S CE1  1 
ATOM 40583 C CE2  . TYR S 1 96  ? 161.937 125.070 172.744 1.00 58.02  ? 96  TYR S CE2  1 
ATOM 40584 C CZ   . TYR S 1 96  ? 161.919 125.976 171.720 1.00 63.71  ? 96  TYR S CZ   1 
ATOM 40585 O OH   . TYR S 1 96  ? 160.935 126.927 171.684 1.00 68.72  ? 96  TYR S OH   1 
ATOM 40586 H H    . TYR S 1 96  ? 167.349 121.986 173.035 1.00 59.29  ? 96  TYR S H    1 
ATOM 40587 H HA   . TYR S 1 96  ? 166.508 124.326 172.031 1.00 59.78  ? 96  TYR S HA   1 
ATOM 40588 H HB2  . TYR S 1 96  ? 165.137 122.705 170.973 1.00 59.72  ? 96  TYR S HB2  1 
ATOM 40589 H HB3  . TYR S 1 96  ? 164.626 122.287 172.414 1.00 60.01  ? 96  TYR S HB3  1 
ATOM 40590 H HD1  . TYR S 1 96  ? 164.499 124.948 170.130 1.00 60.44  ? 96  TYR S HD1  1 
ATOM 40591 H HD2  . TYR S 1 96  ? 162.926 123.506 173.479 1.00 60.18  ? 96  TYR S HD2  1 
ATOM 40592 H HE1  . TYR S 1 96  ? 162.860 126.552 170.047 1.00 60.75  ? 96  TYR S HE1  1 
ATOM 40593 H HE2  . TYR S 1 96  ? 161.288 125.103 173.403 1.00 59.75  ? 96  TYR S HE2  1 
ATOM 40594 H HH   . TYR S 1 96  ? 160.450 126.842 172.362 1.00 61.25  ? 96  TYR S HH   1 
ATOM 40595 N N    . SER S 1 97  ? 165.812 125.124 174.225 1.00 58.94  ? 97  SER S N    1 
ATOM 40596 C CA   . SER S 1 97  ? 165.567 125.551 175.590 1.00 60.09  ? 97  SER S CA   1 
ATOM 40597 C C    . SER S 1 97  ? 164.875 126.898 175.590 1.00 59.90  ? 97  SER S C    1 
ATOM 40598 O O    . SER S 1 97  ? 165.300 127.821 174.893 1.00 68.57  ? 97  SER S O    1 
ATOM 40599 C CB   . SER S 1 97  ? 166.862 125.639 176.381 1.00 63.45  ? 97  SER S CB   1 
ATOM 40600 O OG   . SER S 1 97  ? 166.595 125.772 177.762 1.00 64.12  ? 97  SER S OG   1 
ATOM 40601 H H    . SER S 1 97  ? 165.794 125.753 173.648 1.00 62.39  ? 97  SER S H    1 
ATOM 40602 H HA   . SER S 1 97  ? 164.988 124.918 176.023 1.00 63.28  ? 97  SER S HA   1 
ATOM 40603 H HB2  . SER S 1 97  ? 167.375 124.836 176.223 1.00 63.41  ? 97  SER S HB2  1 
ATOM 40604 H HB3  . SER S 1 97  ? 167.344 126.419 176.079 1.00 63.09  ? 97  SER S HB3  1 
ATOM 40605 H HG   . SER S 1 97  ? 167.314 125.869 178.182 1.00 63.24  ? 97  SER S HG   1 
ATOM 40606 N N    . GLU S 1 98  ? 163.811 126.992 176.373 1.00 66.27  ? 98  GLU S N    1 
ATOM 40607 C CA   . GLU S 1 98  ? 163.188 128.250 176.722 1.00 66.52  ? 98  GLU S CA   1 
ATOM 40608 C C    . GLU S 1 98  ? 163.385 128.592 178.185 1.00 67.34  ? 98  GLU S C    1 
ATOM 40609 O O    . GLU S 1 98  ? 162.966 129.667 178.620 1.00 75.67  ? 98  GLU S O    1 
ATOM 40610 C CB   . GLU S 1 98  ? 161.692 128.197 176.416 1.00 68.31  ? 98  GLU S CB   1 
ATOM 40611 C CG   . GLU S 1 98  ? 161.366 127.773 175.009 1.00 70.89  ? 98  GLU S CG   1 
ATOM 40612 C CD   . GLU S 1 98  ? 159.932 127.326 174.855 1.00 75.27  ? 98  GLU S CD   1 
ATOM 40613 O OE1  . GLU S 1 98  ? 159.159 127.455 175.824 1.00 75.27  ? 98  GLU S OE1  1 
ATOM 40614 O OE2  . GLU S 1 98  ? 159.578 126.839 173.763 1.00 76.55  ? 98  GLU S OE2  1 
ATOM 40615 H H    . GLU S 1 98  ? 163.421 126.317 176.723 1.00 70.61  ? 98  GLU S H    1 
ATOM 40616 H HA   . GLU S 1 98  ? 163.578 128.953 176.191 1.00 71.65  ? 98  GLU S HA   1 
ATOM 40617 H HB2  . GLU S 1 98  ? 161.285 127.562 177.017 1.00 71.35  ? 98  GLU S HB2  1 
ATOM 40618 H HB3  . GLU S 1 98  ? 161.322 129.077 176.558 1.00 72.33  ? 98  GLU S HB3  1 
ATOM 40619 H HG2  . GLU S 1 98  ? 161.511 128.523 174.417 1.00 71.61  ? 98  GLU S HG2  1 
ATOM 40620 H HG3  . GLU S 1 98  ? 161.937 127.036 174.757 1.00 70.54  ? 98  GLU S HG3  1 
ATOM 40621 N N    . ILE S 1 99  ? 163.992 127.698 178.947 1.00 58.65  ? 99  ILE S N    1 
ATOM 40622 C CA   . ILE S 1 99  ? 164.167 127.892 180.385 1.00 63.58  ? 99  ILE S CA   1 
ATOM 40623 C C    . ILE S 1 99  ? 165.305 128.875 180.629 1.00 69.96  ? 99  ILE S C    1 
ATOM 40624 O O    . ILE S 1 99  ? 166.405 128.691 180.083 1.00 70.60  ? 99  ILE S O    1 
ATOM 40625 C CB   . ILE S 1 99  ? 164.439 126.560 181.060 1.00 66.35  ? 99  ILE S CB   1 
ATOM 40626 C CG1  . ILE S 1 99  ? 163.164 125.733 181.065 1.00 62.63  ? 99  ILE S CG1  1 
ATOM 40627 C CG2  . ILE S 1 99  ? 164.954 126.777 182.445 1.00 67.40  ? 99  ILE S CG2  1 
ATOM 40628 C CD1  . ILE S 1 99  ? 163.318 124.381 181.623 1.00 63.46  ? 99  ILE S CD1  1 
ATOM 40629 H H    . ILE S 1 99  ? 164.312 126.960 178.662 1.00 67.54  ? 99  ILE S H    1 
ATOM 40630 H HA   . ILE S 1 99  ? 163.350 128.241 180.746 1.00 67.68  ? 99  ILE S HA   1 
ATOM 40631 H HB   . ILE S 1 99  ? 165.106 126.093 180.549 1.00 68.15  ? 99  ILE S HB   1 
ATOM 40632 H HG12 . ILE S 1 99  ? 162.505 126.194 181.593 1.00 67.87  ? 99  ILE S HG12 1 
ATOM 40633 H HG13 . ILE S 1 99  ? 162.857 125.646 180.157 1.00 67.49  ? 99  ILE S HG13 1 
ATOM 40634 H HG21 . ILE S 1 99  ? 165.874 127.066 182.395 1.00 68.56  ? 99  ILE S HG21 1 
ATOM 40635 H HG22 . ILE S 1 99  ? 164.900 125.950 182.940 1.00 67.52  ? 99  ILE S HG22 1 
ATOM 40636 H HG23 . ILE S 1 99  ? 164.412 127.456 182.865 1.00 68.41  ? 99  ILE S HG23 1 
ATOM 40637 H HD11 . ILE S 1 99  ? 162.653 123.802 181.230 1.00 67.59  ? 99  ILE S HD11 1 
ATOM 40638 H HD12 . ILE S 1 99  ? 163.195 124.422 182.579 1.00 67.93  ? 99  ILE S HD12 1 
ATOM 40639 H HD13 . ILE S 1 99  ? 164.206 124.066 181.413 1.00 68.11  ? 99  ILE S HD13 1 
ATOM 40640 N N    . PRO S 1 100 ? 165.100 129.922 181.423 1.00 80.80  ? 100 PRO S N    1 
ATOM 40641 C CA   . PRO S 1 100 ? 166.202 130.835 181.725 1.00 81.61  ? 100 PRO S CA   1 
ATOM 40642 C C    . PRO S 1 100 ? 167.356 130.133 182.416 1.00 83.34  ? 100 PRO S C    1 
ATOM 40643 O O    . PRO S 1 100 ? 167.165 129.266 183.270 1.00 80.28  ? 100 PRO S O    1 
ATOM 40644 C CB   . PRO S 1 100 ? 165.551 131.869 182.640 1.00 80.56  ? 100 PRO S CB   1 
ATOM 40645 C CG   . PRO S 1 100 ? 164.139 131.822 182.292 1.00 81.10  ? 100 PRO S CG   1 
ATOM 40646 C CD   . PRO S 1 100 ? 163.845 130.406 182.012 1.00 79.45  ? 100 PRO S CD   1 
ATOM 40647 H HA   . PRO S 1 100 ? 166.517 131.261 180.919 1.00 82.63  ? 100 PRO S HA   1 
ATOM 40648 H HB2  . PRO S 1 100 ? 165.688 131.602 183.558 1.00 81.97  ? 100 PRO S HB2  1 
ATOM 40649 H HB3  . PRO S 1 100 ? 165.925 132.742 182.464 1.00 82.75  ? 100 PRO S HB3  1 
ATOM 40650 H HG2  . PRO S 1 100 ? 163.610 132.137 183.035 1.00 81.78  ? 100 PRO S HG2  1 
ATOM 40651 H HG3  . PRO S 1 100 ? 163.985 132.355 181.502 1.00 84.08  ? 100 PRO S HG3  1 
ATOM 40652 H HD2  . PRO S 1 100 ? 163.657 129.941 182.836 1.00 81.32  ? 100 PRO S HD2  1 
ATOM 40653 H HD3  . PRO S 1 100 ? 163.118 130.338 181.380 1.00 81.96  ? 100 PRO S HD3  1 
ATOM 40654 N N    . GLU S 1 101 ? 168.567 130.534 182.042 1.00 90.50  ? 101 GLU S N    1 
ATOM 40655 C CA   . GLU S 1 101 ? 169.772 129.956 182.613 1.00 91.37  ? 101 GLU S CA   1 
ATOM 40656 C C    . GLU S 1 101 ? 170.230 130.679 183.867 1.00 91.97  ? 101 GLU S C    1 
ATOM 40657 O O    . GLU S 1 101 ? 171.083 130.153 184.588 1.00 92.25  ? 101 GLU S O    1 
ATOM 40658 C CB   . GLU S 1 101 ? 170.906 129.974 181.593 1.00 94.69  ? 101 GLU S CB   1 
ATOM 40659 C CG   . GLU S 1 101 ? 170.557 129.401 180.233 1.00 95.06  ? 101 GLU S CG   1 
ATOM 40660 C CD   . GLU S 1 101 ? 169.774 130.367 179.365 1.00 98.15  ? 101 GLU S CD   1 
ATOM 40661 O OE1  . GLU S 1 101 ? 169.403 131.450 179.866 1.00 96.54  ? 101 GLU S OE1  1 
ATOM 40662 O OE2  . GLU S 1 101 ? 169.528 130.044 178.184 1.00 97.57  ? 101 GLU S OE2  1 
ATOM 40663 H H    . GLU S 1 101 ? 168.714 131.153 181.469 1.00 92.07  ? 101 GLU S H    1 
ATOM 40664 H HA   . GLU S 1 101 ? 169.595 129.037 182.852 1.00 92.48  ? 101 GLU S HA   1 
ATOM 40665 H HB2  . GLU S 1 101 ? 171.184 130.892 181.466 1.00 93.42  ? 101 GLU S HB2  1 
ATOM 40666 H HB3  . GLU S 1 101 ? 171.641 129.454 181.949 1.00 93.11  ? 101 GLU S HB3  1 
ATOM 40667 H HG2  . GLU S 1 101 ? 171.378 129.179 179.769 1.00 93.03  ? 101 GLU S HG2  1 
ATOM 40668 H HG3  . GLU S 1 101 ? 170.019 128.605 180.359 1.00 92.83  ? 101 GLU S HG3  1 
ATOM 40669 N N    . GLU S 1 102 ? 169.694 131.865 184.135 1.00 86.38  ? 102 GLU S N    1 
ATOM 40670 C CA   . GLU S 1 102 ? 170.121 132.628 185.296 1.00 84.12  ? 102 GLU S CA   1 
ATOM 40671 C C    . GLU S 1 102 ? 169.973 131.793 186.554 1.00 84.55  ? 102 GLU S C    1 
ATOM 40672 O O    . GLU S 1 102 ? 168.914 131.220 186.817 1.00 89.66  ? 102 GLU S O    1 
ATOM 40673 C CB   . GLU S 1 102 ? 169.301 133.907 185.413 1.00 82.84  ? 102 GLU S CB   1 
ATOM 40674 C CG   . GLU S 1 102 ? 167.802 133.668 185.472 1.00 88.56  ? 102 GLU S CG   1 
ATOM 40675 C CD   . GLU S 1 102 ? 167.032 134.368 184.367 1.00 92.73  ? 102 GLU S CD   1 
ATOM 40676 O OE1  . GLU S 1 102 ? 167.646 134.780 183.361 1.00 94.61  ? 102 GLU S OE1  1 
ATOM 40677 O OE2  . GLU S 1 102 ? 165.800 134.501 184.506 1.00 90.31  ? 102 GLU S OE2  1 
ATOM 40678 H H    . GLU S 1 102 ? 169.091 132.247 183.663 1.00 85.64  ? 102 GLU S H    1 
ATOM 40679 H HA   . GLU S 1 102 ? 171.052 132.869 185.204 1.00 85.51  ? 102 GLU S HA   1 
ATOM 40680 H HB2  . GLU S 1 102 ? 169.559 134.357 186.231 1.00 85.00  ? 102 GLU S HB2  1 
ATOM 40681 H HB3  . GLU S 1 102 ? 169.499 134.472 184.655 1.00 85.36  ? 102 GLU S HB3  1 
ATOM 40682 H HG2  . GLU S 1 102 ? 167.633 132.719 185.395 1.00 86.22  ? 102 GLU S HG2  1 
ATOM 40683 H HG3  . GLU S 1 102 ? 167.464 133.992 186.318 1.00 85.69  ? 102 GLU S HG3  1 
ATOM 40684 N N    . GLU S 1 103 ? 171.047 131.724 187.332 1.00 72.59  ? 103 GLU S N    1 
ATOM 40685 C CA   . GLU S 1 103 ? 171.061 130.906 188.534 1.00 73.41  ? 103 GLU S CA   1 
ATOM 40686 C C    . GLU S 1 103 ? 170.548 131.688 189.734 1.00 76.57  ? 103 GLU S C    1 
ATOM 40687 O O    . GLU S 1 103 ? 169.594 131.271 190.394 1.00 83.59  ? 103 GLU S O    1 
ATOM 40688 C CB   . GLU S 1 103 ? 172.472 130.383 188.797 1.00 76.32  ? 103 GLU S CB   1 
ATOM 40689 C CG   . GLU S 1 103 ? 172.596 129.636 190.102 1.00 81.91  ? 103 GLU S CG   1 
ATOM 40690 C CD   . GLU S 1 103 ? 173.853 128.799 190.181 1.00 85.64  ? 103 GLU S CD   1 
ATOM 40691 O OE1  . GLU S 1 103 ? 174.679 128.872 189.247 1.00 82.63  ? 103 GLU S OE1  1 
ATOM 40692 O OE2  . GLU S 1 103 ? 174.013 128.063 191.177 1.00 83.97  ? 103 GLU S OE2  1 
ATOM 40693 H H    . GLU S 1 103 ? 171.779 132.144 187.189 1.00 77.37  ? 103 GLU S H    1 
ATOM 40694 H HA   . GLU S 1 103 ? 170.482 130.145 188.401 1.00 76.32  ? 103 GLU S HA   1 
ATOM 40695 H HB2  . GLU S 1 103 ? 172.723 129.784 188.080 1.00 77.37  ? 103 GLU S HB2  1 
ATOM 40696 H HB3  . GLU S 1 103 ? 173.075 131.137 188.823 1.00 77.24  ? 103 GLU S HB3  1 
ATOM 40697 H HG2  . GLU S 1 103 ? 172.614 130.278 190.827 1.00 77.27  ? 103 GLU S HG2  1 
ATOM 40698 H HG3  . GLU S 1 103 ? 171.834 129.048 190.201 1.00 77.05  ? 103 GLU S HG3  1 
ATOM 40699 N N    . GLU S 1 104 ? 171.172 132.822 190.022 1.00 73.62  ? 104 GLU S N    1 
ATOM 40700 C CA   . GLU S 1 104 ? 170.799 133.638 191.168 1.00 71.94  ? 104 GLU S CA   1 
ATOM 40701 C C    . GLU S 1 104 ? 169.689 134.592 190.761 1.00 72.35  ? 104 GLU S C    1 
ATOM 40702 O O    . GLU S 1 104 ? 169.850 135.386 189.830 1.00 74.30  ? 104 GLU S O    1 
ATOM 40703 C CB   . GLU S 1 104 ? 172.002 134.406 191.693 1.00 73.75  ? 104 GLU S CB   1 
ATOM 40704 C CG   . GLU S 1 104 ? 171.792 134.977 193.071 1.00 77.87  ? 104 GLU S CG   1 
ATOM 40705 C CD   . GLU S 1 104 ? 171.814 133.915 194.151 1.00 83.16  ? 104 GLU S CD   1 
ATOM 40706 O OE1  . GLU S 1 104 ? 172.524 132.904 193.972 1.00 77.07  ? 104 GLU S OE1  1 
ATOM 40707 O OE2  . GLU S 1 104 ? 171.121 134.091 195.177 1.00 80.78  ? 104 GLU S OE2  1 
ATOM 40708 H H    . GLU S 1 104 ? 171.814 133.145 189.560 1.00 74.48  ? 104 GLU S H    1 
ATOM 40709 H HA   . GLU S 1 104 ? 170.463 133.067 191.870 1.00 72.89  ? 104 GLU S HA   1 
ATOM 40710 H HB2  . GLU S 1 104 ? 172.767 133.816 191.724 1.00 73.43  ? 104 GLU S HB2  1 
ATOM 40711 H HB3  . GLU S 1 104 ? 172.172 135.144 191.091 1.00 73.85  ? 104 GLU S HB3  1 
ATOM 40712 H HG2  . GLU S 1 104 ? 172.496 135.615 193.257 1.00 74.07  ? 104 GLU S HG2  1 
ATOM 40713 H HG3  . GLU S 1 104 ? 170.926 135.412 193.097 1.00 73.94  ? 104 GLU S HG3  1 
ATOM 40714 N N    . ILE S 1 105 ? 168.562 134.509 191.452 1.00 57.22  ? 105 ILE S N    1 
ATOM 40715 C CA   . ILE S 1 105 ? 167.431 135.393 191.235 1.00 58.46  ? 105 ILE S CA   1 
ATOM 40716 C C    . ILE S 1 105 ? 167.011 135.968 192.573 1.00 56.89  ? 105 ILE S C    1 
ATOM 40717 O O    . ILE S 1 105 ? 167.158 135.318 193.612 1.00 60.81  ? 105 ILE S O    1 
ATOM 40718 C CB   . ILE S 1 105 ? 166.255 134.659 190.578 1.00 58.81  ? 105 ILE S CB   1 
ATOM 40719 C CG1  . ILE S 1 105 ? 165.658 133.671 191.558 1.00 60.49  ? 105 ILE S CG1  1 
ATOM 40720 C CG2  . ILE S 1 105 ? 166.719 133.929 189.372 1.00 61.85  ? 105 ILE S CG2  1 
ATOM 40721 C CD1  . ILE S 1 105 ? 164.686 132.792 190.947 1.00 61.93  ? 105 ILE S CD1  1 
ATOM 40722 H H    . ILE S 1 105 ? 168.426 133.935 192.073 1.00 61.99  ? 105 ILE S H    1 
ATOM 40723 H HA   . ILE S 1 105 ? 167.692 136.121 190.660 1.00 62.61  ? 105 ILE S HA   1 
ATOM 40724 H HB   . ILE S 1 105 ? 165.582 135.302 190.326 1.00 61.81  ? 105 ILE S HB   1 
ATOM 40725 H HG12 . ILE S 1 105 ? 166.369 133.126 191.919 1.00 61.92  ? 105 ILE S HG12 1 
ATOM 40726 H HG13 . ILE S 1 105 ? 165.206 134.152 192.261 1.00 61.82  ? 105 ILE S HG13 1 
ATOM 40727 H HG21 . ILE S 1 105 ? 167.480 134.398 189.005 1.00 63.93  ? 105 ILE S HG21 1 
ATOM 40728 H HG22 . ILE S 1 105 ? 166.972 133.034 189.635 1.00 62.51  ? 105 ILE S HG22 1 
ATOM 40729 H HG23 . ILE S 1 105 ? 165.994 133.898 188.733 1.00 62.46  ? 105 ILE S HG23 1 
ATOM 40730 H HD11 . ILE S 1 105 ? 164.046 132.520 191.618 1.00 61.98  ? 105 ILE S HD11 1 
ATOM 40731 H HD12 . ILE S 1 105 ? 164.249 133.281 190.235 1.00 61.64  ? 105 ILE S HD12 1 
ATOM 40732 H HD13 . ILE S 1 105 ? 165.157 132.027 190.592 1.00 61.74  ? 105 ILE S HD13 1 
ATOM 40733 N N    . TYR S 1 106 ? 166.485 137.184 192.545 1.00 58.47  ? 106 TYR S N    1 
ATOM 40734 C CA   . TYR S 1 106 ? 165.952 137.785 193.749 1.00 59.99  ? 106 TYR S CA   1 
ATOM 40735 C C    . TYR S 1 106 ? 164.887 138.796 193.367 1.00 57.52  ? 106 TYR S C    1 
ATOM 40736 O O    . TYR S 1 106 ? 164.874 139.315 192.250 1.00 65.05  ? 106 TYR S O    1 
ATOM 40737 C CB   . TYR S 1 106 ? 167.051 138.443 194.580 1.00 61.90  ? 106 TYR S CB   1 
ATOM 40738 C CG   . TYR S 1 106 ? 167.558 139.730 194.007 1.00 68.39  ? 106 TYR S CG   1 
ATOM 40739 C CD1  . TYR S 1 106 ? 168.510 139.736 193.008 1.00 66.54  ? 106 TYR S CD1  1 
ATOM 40740 C CD2  . TYR S 1 106 ? 167.086 140.942 194.470 1.00 70.02  ? 106 TYR S CD2  1 
ATOM 40741 C CE1  . TYR S 1 106 ? 168.973 140.910 192.481 1.00 66.15  ? 106 TYR S CE1  1 
ATOM 40742 C CE2  . TYR S 1 106 ? 167.541 142.122 193.954 1.00 69.68  ? 106 TYR S CE2  1 
ATOM 40743 C CZ   . TYR S 1 106 ? 168.487 142.103 192.956 1.00 71.40  ? 106 TYR S CZ   1 
ATOM 40744 O OH   . TYR S 1 106 ? 168.952 143.284 192.431 1.00 72.42  ? 106 TYR S OH   1 
ATOM 40745 H H    . TYR S 1 106 ? 166.419 137.673 191.847 1.00 64.47  ? 106 TYR S H    1 
ATOM 40746 H HA   . TYR S 1 106 ? 165.544 137.096 194.277 1.00 64.36  ? 106 TYR S HA   1 
ATOM 40747 H HB2  . TYR S 1 106 ? 166.706 138.629 195.462 1.00 64.38  ? 106 TYR S HB2  1 
ATOM 40748 H HB3  . TYR S 1 106 ? 167.800 137.836 194.636 1.00 63.99  ? 106 TYR S HB3  1 
ATOM 40749 H HD1  . TYR S 1 106 ? 168.837 138.930 192.687 1.00 65.01  ? 106 TYR S HD1  1 
ATOM 40750 H HD2  . TYR S 1 106 ? 166.448 140.955 195.142 1.00 64.97  ? 106 TYR S HD2  1 
ATOM 40751 H HE1  . TYR S 1 106 ? 169.612 140.899 191.808 1.00 64.92  ? 106 TYR S HE1  1 
ATOM 40752 H HE2  . TYR S 1 106 ? 167.211 142.928 194.276 1.00 65.10  ? 106 TYR S HE2  1 
ATOM 40753 H HH   . TYR S 1 106 ? 169.517 143.122 191.832 1.00 65.37  ? 106 TYR S HH   1 
ATOM 40754 N N    . ARG S 1 107 ? 163.984 139.050 194.305 1.00 54.00  ? 107 ARG S N    1 
ATOM 40755 C CA   . ARG S 1 107 ? 162.980 140.092 194.169 1.00 57.42  ? 107 ARG S CA   1 
ATOM 40756 C C    . ARG S 1 107 ? 162.890 140.852 195.475 1.00 56.89  ? 107 ARG S C    1 
ATOM 40757 O O    . ARG S 1 107 ? 162.896 140.250 196.551 1.00 61.84  ? 107 ARG S O    1 
ATOM 40758 C CB   . ARG S 1 107 ? 161.606 139.532 193.821 1.00 60.85  ? 107 ARG S CB   1 
ATOM 40759 C CG   . ARG S 1 107 ? 161.425 139.132 192.400 1.00 62.38  ? 107 ARG S CG   1 
ATOM 40760 C CD   . ARG S 1 107 ? 161.280 140.316 191.514 1.00 64.23  ? 107 ARG S CD   1 
ATOM 40761 N NE   . ARG S 1 107 ? 160.962 139.926 190.150 1.00 69.84  ? 107 ARG S NE   1 
ATOM 40762 C CZ   . ARG S 1 107 ? 161.803 139.310 189.335 1.00 65.33  ? 107 ARG S CZ   1 
ATOM 40763 N NH1  . ARG S 1 107 ? 163.018 138.975 189.721 1.00 63.50  ? 107 ARG S NH1  1 
ATOM 40764 N NH2  . ARG S 1 107 ? 161.413 139.016 188.103 1.00 63.37  ? 107 ARG S NH2  1 
ATOM 40765 H H    . ARG S 1 107 ? 163.937 138.625 195.045 1.00 62.69  ? 107 ARG S H    1 
ATOM 40766 H HA   . ARG S 1 107 ? 163.240 140.706 193.476 1.00 64.93  ? 107 ARG S HA   1 
ATOM 40767 H HB2  . ARG S 1 107 ? 161.440 138.762 194.373 1.00 64.03  ? 107 ARG S HB2  1 
ATOM 40768 H HB3  . ARG S 1 107 ? 160.953 140.217 194.000 1.00 63.78  ? 107 ARG S HB3  1 
ATOM 40769 H HG2  . ARG S 1 107 ? 162.197 138.632 192.114 1.00 64.22  ? 107 ARG S HG2  1 
ATOM 40770 H HG3  . ARG S 1 107 ? 160.621 138.605 192.317 1.00 64.23  ? 107 ARG S HG3  1 
ATOM 40771 H HD2  . ARG S 1 107 ? 160.560 140.867 191.845 1.00 65.05  ? 107 ARG S HD2  1 
ATOM 40772 H HD3  . ARG S 1 107 ? 162.109 140.807 191.508 1.00 65.81  ? 107 ARG S HD3  1 
ATOM 40773 H HE   . ARG S 1 107 ? 160.140 139.956 189.915 1.00 65.71  ? 107 ARG S HE   1 
ATOM 40774 H HH11 . ARG S 1 107 ? 163.284 139.158 190.514 1.00 65.29  ? 107 ARG S HH11 1 
ATOM 40775 H HH12 . ARG S 1 107 ? 163.540 138.574 189.171 1.00 64.97  ? 107 ARG S HH12 1 
ATOM 40776 H HH21 . ARG S 1 107 ? 160.625 139.228 187.843 1.00 66.00  ? 107 ARG S HH21 1 
ATOM 40777 H HH22 . ARG S 1 107 ? 161.954 138.614 187.573 1.00 65.99  ? 107 ARG S HH22 1 
ATOM 40778 N N    . THR S 1 108 ? 162.812 142.165 195.373 1.00 60.17  ? 108 THR S N    1 
ATOM 40779 C CA   . THR S 1 108 ? 162.551 143.038 196.506 1.00 63.05  ? 108 THR S CA   1 
ATOM 40780 C C    . THR S 1 108 ? 161.191 143.672 196.281 1.00 65.01  ? 108 THR S C    1 
ATOM 40781 O O    . THR S 1 108 ? 161.006 144.434 195.329 1.00 70.48  ? 108 THR S O    1 
ATOM 40782 C CB   . THR S 1 108 ? 163.631 144.099 196.653 1.00 68.20  ? 108 THR S CB   1 
ATOM 40783 O OG1  . THR S 1 108 ? 164.921 143.496 196.526 1.00 73.30  ? 108 THR S OG1  1 
ATOM 40784 C CG2  . THR S 1 108 ? 163.529 144.742 197.995 1.00 67.02  ? 108 THR S CG2  1 
ATOM 40785 H H    . THR S 1 108 ? 162.904 142.585 194.636 1.00 66.78  ? 108 THR S H    1 
ATOM 40786 H HA   . THR S 1 108 ? 162.513 142.520 197.317 1.00 65.31  ? 108 THR S HA   1 
ATOM 40787 H HB   . THR S 1 108 ? 163.512 144.775 195.974 1.00 67.07  ? 108 THR S HB   1 
ATOM 40788 H HG1  . THR S 1 108 ? 165.033 143.238 195.737 1.00 67.36  ? 108 THR S HG1  1 
ATOM 40789 H HG21 . THR S 1 108 ? 164.221 145.410 198.093 1.00 66.50  ? 108 THR S HG21 1 
ATOM 40790 H HG22 . THR S 1 108 ? 163.636 144.069 198.682 1.00 65.75  ? 108 THR S HG22 1 
ATOM 40791 H HG23 . THR S 1 108 ? 162.663 145.162 198.090 1.00 66.31  ? 108 THR S HG23 1 
ATOM 40792 N N    . ILE S 1 109 ? 160.242 143.349 197.147 1.00 57.49  ? 109 ILE S N    1 
ATOM 40793 C CA   . ILE S 1 109 ? 158.872 143.819 197.027 1.00 61.90  ? 109 ILE S CA   1 
ATOM 40794 C C    . ILE S 1 109 ? 158.621 144.828 198.127 1.00 61.31  ? 109 ILE S C    1 
ATOM 40795 O O    . ILE S 1 109 ? 158.810 144.530 199.311 1.00 63.43  ? 109 ILE S O    1 
ATOM 40796 C CB   . ILE S 1 109 ? 157.861 142.671 197.109 1.00 60.42  ? 109 ILE S CB   1 
ATOM 40797 C CG1  . ILE S 1 109 ? 158.170 141.610 196.073 1.00 60.59  ? 109 ILE S CG1  1 
ATOM 40798 C CG2  . ILE S 1 109 ? 156.485 143.168 196.862 1.00 62.42  ? 109 ILE S CG2  1 
ATOM 40799 C CD1  . ILE S 1 109 ? 158.730 140.390 196.659 1.00 63.28  ? 109 ILE S CD1  1 
ATOM 40800 H H    . ILE S 1 109 ? 160.374 142.854 197.832 1.00 60.98  ? 109 ILE S H    1 
ATOM 40801 H HA   . ILE S 1 109 ? 158.761 144.265 196.181 1.00 62.97  ? 109 ILE S HA   1 
ATOM 40802 H HB   . ILE S 1 109 ? 157.903 142.282 197.990 1.00 60.85  ? 109 ILE S HB   1 
ATOM 40803 H HG12 . ILE S 1 109 ? 157.350 141.369 195.627 1.00 61.22  ? 109 ILE S HG12 1 
ATOM 40804 H HG13 . ILE S 1 109 ? 158.803 141.967 195.436 1.00 62.54  ? 109 ILE S HG13 1 
ATOM 40805 H HG21 . ILE S 1 109 ? 155.867 142.466 197.106 1.00 61.42  ? 109 ILE S HG21 1 
ATOM 40806 H HG22 . ILE S 1 109 ? 156.403 143.377 195.922 1.00 62.79  ? 109 ILE S HG22 1 
ATOM 40807 H HG23 . ILE S 1 109 ? 156.321 143.955 197.395 1.00 62.29  ? 109 ILE S HG23 1 
ATOM 40808 H HD11 . ILE S 1 109 ? 159.055 139.821 195.948 1.00 61.74  ? 109 ILE S HD11 1 
ATOM 40809 H HD12 . ILE S 1 109 ? 158.032 139.944 197.157 1.00 60.91  ? 109 ILE S HD12 1 
ATOM 40810 H HD13 . ILE S 1 109 ? 159.450 140.641 197.252 1.00 63.24  ? 109 ILE S HD13 1 
ATOM 40811 N N    . LYS S 1 110 ? 158.190 146.018 197.736 1.00 69.14  ? 110 LYS S N    1 
ATOM 40812 C CA   . LYS S 1 110 ? 157.769 147.038 198.683 1.00 69.67  ? 110 LYS S CA   1 
ATOM 40813 C C    . LYS S 1 110 ? 156.266 146.925 198.855 1.00 70.01  ? 110 LYS S C    1 
ATOM 40814 O O    . LYS S 1 110 ? 155.495 147.263 197.956 1.00 72.89  ? 110 LYS S O    1 
ATOM 40815 C CB   . LYS S 1 110 ? 158.164 148.423 198.206 1.00 71.40  ? 110 LYS S CB   1 
ATOM 40816 C CG   . LYS S 1 110 ? 158.101 149.436 199.302 1.00 69.45  ? 110 LYS S CG   1 
ATOM 40817 C CD   . LYS S 1 110 ? 158.036 150.839 198.766 1.00 75.65  ? 110 LYS S CD   1 
ATOM 40818 C CE   . LYS S 1 110 ? 158.000 151.834 199.899 1.00 79.35  ? 110 LYS S CE   1 
ATOM 40819 N NZ   . LYS S 1 110 ? 156.814 151.600 200.755 1.00 77.88  ? 110 LYS S NZ   1 
ATOM 40820 H H    . LYS S 1 110 ? 158.126 146.260 196.918 1.00 71.21  ? 110 LYS S H    1 
ATOM 40821 H HA   . LYS S 1 110 ? 158.182 146.873 199.540 1.00 70.13  ? 110 LYS S HA   1 
ATOM 40822 H HB2  . LYS S 1 110 ? 159.069 148.394 197.867 1.00 71.80  ? 110 LYS S HB2  1 
ATOM 40823 H HB3  . LYS S 1 110 ? 157.546 148.688 197.511 1.00 71.78  ? 110 LYS S HB3  1 
ATOM 40824 H HG2  . LYS S 1 110 ? 157.308 149.270 199.828 1.00 70.64  ? 110 LYS S HG2  1 
ATOM 40825 H HG3  . LYS S 1 110 ? 158.891 149.356 199.854 1.00 70.41  ? 110 LYS S HG3  1 
ATOM 40826 H HD2  . LYS S 1 110 ? 158.818 151.013 198.221 1.00 71.74  ? 110 LYS S HD2  1 
ATOM 40827 H HD3  . LYS S 1 110 ? 157.225 150.943 198.246 1.00 71.83  ? 110 LYS S HD3  1 
ATOM 40828 H HE2  . LYS S 1 110 ? 158.795 151.724 200.444 1.00 71.53  ? 110 LYS S HE2  1 
ATOM 40829 H HE3  . LYS S 1 110 ? 157.953 152.734 199.541 1.00 72.16  ? 110 LYS S HE3  1 
ATOM 40830 H HZ1  . LYS S 1 110 ? 156.898 150.822 201.176 1.00 71.47  ? 110 LYS S HZ1  1 
ATOM 40831 H HZ2  . LYS S 1 110 ? 156.737 152.251 201.356 1.00 71.32  ? 110 LYS S HZ2  1 
ATOM 40832 H HZ3  . LYS S 1 110 ? 156.081 151.578 200.251 1.00 71.59  ? 110 LYS S HZ3  1 
ATOM 40833 N N    . LEU S 1 111 ? 155.853 146.443 200.012 1.00 62.50  ? 111 LEU S N    1 
ATOM 40834 C CA   . LEU S 1 111 ? 154.450 146.222 200.260 1.00 57.88  ? 111 LEU S CA   1 
ATOM 40835 C C    . LEU S 1 111 ? 153.744 147.538 200.558 1.00 63.74  ? 111 LEU S C    1 
ATOM 40836 O O    . LEU S 1 111 ? 154.366 148.499 201.015 1.00 66.05  ? 111 LEU S O    1 
ATOM 40837 C CB   . LEU S 1 111 ? 154.274 145.266 201.424 1.00 59.32  ? 111 LEU S CB   1 
ATOM 40838 C CG   . LEU S 1 111 ? 155.038 143.968 201.236 1.00 63.16  ? 111 LEU S CG   1 
ATOM 40839 C CD1  . LEU S 1 111 ? 155.030 143.132 202.473 1.00 60.96  ? 111 LEU S CD1  1 
ATOM 40840 C CD2  . LEU S 1 111 ? 154.437 143.219 200.106 1.00 57.35  ? 111 LEU S CD2  1 
ATOM 40841 H H    . LEU S 1 111 ? 156.361 146.243 200.669 1.00 61.82  ? 111 LEU S H    1 
ATOM 40842 H HA   . LEU S 1 111 ? 154.055 145.838 199.469 1.00 60.05  ? 111 LEU S HA   1 
ATOM 40843 H HB2  . LEU S 1 111 ? 154.605 145.691 202.224 1.00 61.39  ? 111 LEU S HB2  1 
ATOM 40844 H HB3  . LEU S 1 111 ? 153.337 145.054 201.514 1.00 59.81  ? 111 LEU S HB3  1 
ATOM 40845 H HG   . LEU S 1 111 ? 155.954 144.164 201.017 1.00 62.03  ? 111 LEU S HG   1 
ATOM 40846 H HD11 . LEU S 1 111 ? 155.446 143.627 203.189 1.00 60.53  ? 111 LEU S HD11 1 
ATOM 40847 H HD12 . LEU S 1 111 ? 155.527 142.322 202.297 1.00 60.58  ? 111 LEU S HD12 1 
ATOM 40848 H HD13 . LEU S 1 111 ? 154.115 142.923 202.696 1.00 60.56  ? 111 LEU S HD13 1 
ATOM 40849 H HD21 . LEU S 1 111 ? 154.611 143.697 199.285 1.00 60.37  ? 111 LEU S HD21 1 
ATOM 40850 H HD22 . LEU S 1 111 ? 154.835 142.340 200.075 1.00 59.92  ? 111 LEU S HD22 1 
ATOM 40851 H HD23 . LEU S 1 111 ? 153.487 143.156 200.260 1.00 59.85  ? 111 LEU S HD23 1 
ATOM 40852 N N    . PRO S 1 112 ? 152.436 147.607 200.308 1.00 69.15  ? 112 PRO S N    1 
ATOM 40853 C CA   . PRO S 1 112 ? 151.679 148.804 200.674 1.00 69.62  ? 112 PRO S CA   1 
ATOM 40854 C C    . PRO S 1 112 ? 151.441 148.940 202.159 1.00 66.44  ? 112 PRO S C    1 
ATOM 40855 O O    . PRO S 1 112 ? 151.049 150.024 202.607 1.00 66.93  ? 112 PRO S O    1 
ATOM 40856 C CB   . PRO S 1 112 ? 150.360 148.599 199.941 1.00 67.63  ? 112 PRO S CB   1 
ATOM 40857 C CG   . PRO S 1 112 ? 150.197 147.142 199.934 1.00 59.35  ? 112 PRO S CG   1 
ATOM 40858 C CD   . PRO S 1 112 ? 151.559 146.577 199.736 1.00 62.80  ? 112 PRO S CD   1 
ATOM 40859 H HA   . PRO S 1 112 ? 152.120 149.598 200.340 1.00 65.18  ? 112 PRO S HA   1 
ATOM 40860 H HB2  . PRO S 1 112 ? 149.646 149.021 200.438 1.00 64.84  ? 112 PRO S HB2  1 
ATOM 40861 H HB3  . PRO S 1 112 ? 150.425 148.948 199.040 1.00 65.63  ? 112 PRO S HB3  1 
ATOM 40862 H HG2  . PRO S 1 112 ? 149.840 146.859 200.785 1.00 63.85  ? 112 PRO S HG2  1 
ATOM 40863 H HG3  . PRO S 1 112 ? 149.616 146.881 199.208 1.00 63.50  ? 112 PRO S HG3  1 
ATOM 40864 H HD2  . PRO S 1 112 ? 151.653 145.747 200.218 1.00 63.83  ? 112 PRO S HD2  1 
ATOM 40865 H HD3  . PRO S 1 112 ? 151.744 146.466 198.796 1.00 64.88  ? 112 PRO S HD3  1 
ATOM 40866 N N    . ALA S 1 113 ? 151.655 147.882 202.927 1.00 59.22  ? 113 ALA S N    1 
ATOM 40867 C CA   . ALA S 1 113 ? 151.325 147.868 204.337 1.00 58.01  ? 113 ALA S CA   1 
ATOM 40868 C C    . ALA S 1 113 ? 152.500 147.372 205.157 1.00 55.28  ? 113 ALA S C    1 
ATOM 40869 O O    . ALA S 1 113 ? 153.323 146.583 204.693 1.00 63.13  ? 113 ALA S O    1 
ATOM 40870 C CB   . ALA S 1 113 ? 150.128 146.991 204.609 1.00 50.15  ? 113 ALA S CB   1 
ATOM 40871 H H    . ALA S 1 113 ? 151.993 147.147 202.650 1.00 58.49  ? 113 ALA S H    1 
ATOM 40872 H HA   . ALA S 1 113 ? 151.115 148.760 204.625 1.00 58.72  ? 113 ALA S HA   1 
ATOM 40873 H HB1  . ALA S 1 113 ? 149.385 147.306 204.079 1.00 57.64  ? 113 ALA S HB1  1 
ATOM 40874 H HB2  . ALA S 1 113 ? 149.919 147.035 205.552 1.00 56.45  ? 113 ALA S HB2  1 
ATOM 40875 H HB3  . ALA S 1 113 ? 150.358 146.089 204.363 1.00 57.46  ? 113 ALA S HB3  1 
ATOM 40876 N N    . THR S 1 114 ? 152.565 147.861 206.385 1.00 52.30  ? 114 THR S N    1 
ATOM 40877 C CA   . THR S 1 114 ? 153.534 147.382 207.349 1.00 51.29  ? 114 THR S CA   1 
ATOM 40878 C C    . THR S 1 114 ? 153.083 146.052 207.930 1.00 52.90  ? 114 THR S C    1 
ATOM 40879 O O    . THR S 1 114 ? 151.900 145.846 208.204 1.00 57.97  ? 114 THR S O    1 
ATOM 40880 C CB   . THR S 1 114 ? 153.717 148.410 208.456 1.00 56.08  ? 114 THR S CB   1 
ATOM 40881 O OG1  . THR S 1 114 ? 154.244 149.615 207.898 1.00 61.55  ? 114 THR S OG1  1 
ATOM 40882 C CG2  . THR S 1 114 ? 154.651 147.896 209.497 1.00 52.28  ? 114 THR S CG2  1 
ATOM 40883 H H    . THR S 1 114 ? 152.055 148.479 206.683 1.00 56.24  ? 114 THR S H    1 
ATOM 40884 H HA   . THR S 1 114 ? 154.377 147.250 206.904 1.00 55.31  ? 114 THR S HA   1 
ATOM 40885 H HB   . THR S 1 114 ? 152.864 148.587 208.870 1.00 55.37  ? 114 THR S HB   1 
ATOM 40886 H HG1  . THR S 1 114 ? 154.838 149.424 207.342 1.00 56.16  ? 114 THR S HG1  1 
ATOM 40887 H HG21 . THR S 1 114 ? 155.025 148.634 209.995 1.00 54.65  ? 114 THR S HG21 1 
ATOM 40888 H HG22 . THR S 1 114 ? 155.368 147.404 209.072 1.00 55.89  ? 114 THR S HG22 1 
ATOM 40889 H HG23 . THR S 1 114 ? 154.178 147.308 210.103 1.00 54.94  ? 114 THR S HG23 1 
ATOM 40890 N N    . VAL S 1 115 ? 154.039 145.149 208.118 1.00 50.31  ? 115 VAL S N    1 
ATOM 40891 C CA   . VAL S 1 115 ? 153.749 143.772 208.474 1.00 46.05  ? 115 VAL S CA   1 
ATOM 40892 C C    . VAL S 1 115 ? 154.485 143.392 209.746 1.00 49.59  ? 115 VAL S C    1 
ATOM 40893 O O    . VAL S 1 115 ? 155.464 144.021 210.149 1.00 50.34  ? 115 VAL S O    1 
ATOM 40894 C CB   . VAL S 1 115 ? 154.117 142.804 207.341 1.00 51.46  ? 115 VAL S CB   1 
ATOM 40895 C CG1  . VAL S 1 115 ? 153.315 143.117 206.128 1.00 49.26  ? 115 VAL S CG1  1 
ATOM 40896 C CG2  . VAL S 1 115 ? 155.574 142.894 207.029 1.00 52.38  ? 115 VAL S CG2  1 
ATOM 40897 H H    . VAL S 1 115 ? 154.874 145.313 208.048 1.00 53.70  ? 115 VAL S H    1 
ATOM 40898 H HA   . VAL S 1 115 ? 152.808 143.678 208.646 1.00 52.21  ? 115 VAL S HA   1 
ATOM 40899 H HB   . VAL S 1 115 ? 153.919 141.904 207.624 1.00 53.29  ? 115 VAL S HB   1 
ATOM 40900 H HG11 . VAL S 1 115 ? 152.380 143.110 206.369 1.00 52.81  ? 115 VAL S HG11 1 
ATOM 40901 H HG12 . VAL S 1 115 ? 153.575 143.990 205.808 1.00 53.04  ? 115 VAL S HG12 1 
ATOM 40902 H HG13 . VAL S 1 115 ? 153.491 142.448 205.455 1.00 52.75  ? 115 VAL S HG13 1 
ATOM 40903 H HG21 . VAL S 1 115 ? 155.965 143.589 207.572 1.00 52.88  ? 115 VAL S HG21 1 
ATOM 40904 H HG22 . VAL S 1 115 ? 155.989 142.046 207.232 1.00 53.21  ? 115 VAL S HG22 1 
ATOM 40905 H HG23 . VAL S 1 115 ? 155.673 143.102 206.089 1.00 52.82  ? 115 VAL S HG23 1 
ATOM 40906 N N    . LYS S 1 116 ? 153.983 142.339 210.381 1.00 57.12  ? 116 LYS S N    1 
ATOM 40907 C CA   . LYS S 1 116 ? 154.620 141.727 211.541 1.00 55.67  ? 116 LYS S CA   1 
ATOM 40908 C C    . LYS S 1 116 ? 155.407 140.517 211.067 1.00 60.02  ? 116 LYS S C    1 
ATOM 40909 O O    . LYS S 1 116 ? 154.905 139.396 211.027 1.00 67.58  ? 116 LYS S O    1 
ATOM 40910 C CB   . LYS S 1 116 ? 153.583 141.345 212.578 1.00 57.87  ? 116 LYS S CB   1 
ATOM 40911 C CG   . LYS S 1 116 ? 152.745 142.496 213.017 1.00 55.58  ? 116 LYS S CG   1 
ATOM 40912 C CD   . LYS S 1 116 ? 151.912 142.148 214.217 1.00 59.90  ? 116 LYS S CD   1 
ATOM 40913 C CE   . LYS S 1 116 ? 150.833 141.165 213.863 1.00 60.90  ? 116 LYS S CE   1 
ATOM 40914 N NZ   . LYS S 1 116 ? 150.004 140.818 215.034 1.00 62.86  ? 116 LYS S NZ   1 
ATOM 40915 H H    . LYS S 1 116 ? 153.256 141.952 210.155 1.00 58.50  ? 116 LYS S H    1 
ATOM 40916 H HA   . LYS S 1 116 ? 155.234 142.356 211.937 1.00 57.70  ? 116 LYS S HA   1 
ATOM 40917 H HB2  . LYS S 1 116 ? 153.000 140.681 212.191 1.00 59.21  ? 116 LYS S HB2  1 
ATOM 40918 H HB3  . LYS S 1 116 ? 154.031 140.983 213.352 1.00 59.50  ? 116 LYS S HB3  1 
ATOM 40919 H HG2  . LYS S 1 116 ? 153.325 143.235 213.244 1.00 58.73  ? 116 LYS S HG2  1 
ATOM 40920 H HG3  . LYS S 1 116 ? 152.152 142.740 212.295 1.00 58.43  ? 116 LYS S HG3  1 
ATOM 40921 H HD2  . LYS S 1 116 ? 152.478 141.743 214.888 1.00 58.96  ? 116 LYS S HD2  1 
ATOM 40922 H HD3  . LYS S 1 116 ? 151.494 142.948 214.564 1.00 59.58  ? 116 LYS S HD3  1 
ATOM 40923 H HE2  . LYS S 1 116 ? 150.259 141.554 213.188 1.00 59.12  ? 116 LYS S HE2  1 
ATOM 40924 H HE3  . LYS S 1 116 ? 151.240 140.353 213.533 1.00 59.24  ? 116 LYS S HE3  1 
ATOM 40925 H HZ1  . LYS S 1 116 ? 149.405 140.200 214.809 1.00 59.81  ? 116 LYS S HZ1  1 
ATOM 40926 H HZ2  . LYS S 1 116 ? 149.581 141.542 215.329 1.00 58.99  ? 116 LYS S HZ2  1 
ATOM 40927 H HZ3  . LYS S 1 116 ? 150.522 140.499 215.683 1.00 59.61  ? 116 LYS S HZ3  1 
ATOM 40928 N N    . GLU S 1 117 ? 156.665 140.754 210.712 1.00 67.68  ? 117 GLU S N    1 
ATOM 40929 C CA   . GLU S 1 117 ? 157.528 139.686 210.233 1.00 68.65  ? 117 GLU S CA   1 
ATOM 40930 C C    . GLU S 1 117 ? 157.700 138.571 211.251 1.00 66.99  ? 117 GLU S C    1 
ATOM 40931 O O    . GLU S 1 117 ? 158.009 137.439 210.868 1.00 70.64  ? 117 GLU S O    1 
ATOM 40932 C CB   . GLU S 1 117 ? 158.894 140.254 209.865 1.00 68.67  ? 117 GLU S CB   1 
ATOM 40933 C CG   . GLU S 1 117 ? 159.651 140.910 211.018 1.00 72.72  ? 117 GLU S CG   1 
ATOM 40934 C CD   . GLU S 1 117 ? 159.175 142.314 211.332 1.00 77.06  ? 117 GLU S CD   1 
ATOM 40935 O OE1  . GLU S 1 117 ? 158.281 142.812 210.618 1.00 76.28  ? 117 GLU S OE1  1 
ATOM 40936 O OE2  . GLU S 1 117 ? 159.688 142.916 212.295 1.00 74.98  ? 117 GLU S OE2  1 
ATOM 40937 H H    . GLU S 1 117 ? 157.026 141.525 210.722 1.00 67.63  ? 117 GLU S H    1 
ATOM 40938 H HA   . GLU S 1 117 ? 157.139 139.307 209.437 1.00 67.80  ? 117 GLU S HA   1 
ATOM 40939 H HB2  . GLU S 1 117 ? 159.438 139.529 209.530 1.00 67.12  ? 117 GLU S HB2  1 
ATOM 40940 H HB3  . GLU S 1 117 ? 158.768 140.920 209.176 1.00 67.17  ? 117 GLU S HB3  1 
ATOM 40941 H HG2  . GLU S 1 117 ? 159.540 140.375 211.818 1.00 68.54  ? 117 GLU S HG2  1 
ATOM 40942 H HG3  . GLU S 1 117 ? 160.589 140.965 210.786 1.00 67.56  ? 117 GLU S HG3  1 
ATOM 40943 N N    . GLU S 1 118 ? 157.514 138.860 212.534 1.00 63.22  ? 118 GLU S N    1 
ATOM 40944 C CA   . GLU S 1 118 ? 157.705 137.840 213.552 1.00 65.43  ? 118 GLU S CA   1 
ATOM 40945 C C    . GLU S 1 118 ? 156.601 136.799 213.539 1.00 66.46  ? 118 GLU S C    1 
ATOM 40946 O O    . GLU S 1 118 ? 156.773 135.723 214.119 1.00 71.85  ? 118 GLU S O    1 
ATOM 40947 C CB   . GLU S 1 118 ? 157.797 138.483 214.933 1.00 69.52  ? 118 GLU S CB   1 
ATOM 40948 C CG   . GLU S 1 118 ? 156.527 139.165 215.427 1.00 74.20  ? 118 GLU S CG   1 
ATOM 40949 C CD   . GLU S 1 118 ? 156.351 140.567 214.879 1.00 75.74  ? 118 GLU S CD   1 
ATOM 40950 O OE1  . GLU S 1 118 ? 157.120 140.956 213.976 1.00 72.48  ? 118 GLU S OE1  1 
ATOM 40951 O OE2  . GLU S 1 118 ? 155.443 141.280 215.354 1.00 75.20  ? 118 GLU S OE2  1 
ATOM 40952 H H    . GLU S 1 118 ? 157.284 139.626 212.829 1.00 68.55  ? 118 GLU S H    1 
ATOM 40953 H HA   . GLU S 1 118 ? 158.536 137.384 213.376 1.00 68.39  ? 118 GLU S HA   1 
ATOM 40954 H HB2  . GLU S 1 118 ? 158.023 137.791 215.570 1.00 68.74  ? 118 GLU S HB2  1 
ATOM 40955 H HB3  . GLU S 1 118 ? 158.498 139.150 214.908 1.00 68.68  ? 118 GLU S HB3  1 
ATOM 40956 H HG2  . GLU S 1 118 ? 155.754 138.643 215.168 1.00 69.21  ? 118 GLU S HG2  1 
ATOM 40957 H HG3  . GLU S 1 118 ? 156.568 139.231 216.392 1.00 68.90  ? 118 GLU S HG3  1 
ATOM 40958 N N    . ASN S 1 119 ? 155.475 137.097 212.901 1.00 58.82  ? 119 ASN S N    1 
ATOM 40959 C CA   . ASN S 1 119 ? 154.342 136.190 212.835 1.00 64.74  ? 119 ASN S CA   1 
ATOM 40960 C C    . ASN S 1 119 ? 154.119 135.649 211.433 1.00 68.98  ? 119 ASN S C    1 
ATOM 40961 O O    . ASN S 1 119 ? 153.138 134.939 211.199 1.00 69.66  ? 119 ASN S O    1 
ATOM 40962 C CB   . ASN S 1 119 ? 153.087 136.900 213.327 1.00 65.05  ? 119 ASN S CB   1 
ATOM 40963 C CG   . ASN S 1 119 ? 153.227 137.404 214.735 1.00 69.11  ? 119 ASN S CG   1 
ATOM 40964 O OD1  . ASN S 1 119 ? 152.983 138.575 215.016 1.00 72.12  ? 119 ASN S OD1  1 
ATOM 40965 N ND2  . ASN S 1 119 ? 153.629 136.524 215.634 1.00 67.35  ? 119 ASN S ND2  1 
ATOM 40966 H H    . ASN S 1 119 ? 155.344 137.836 212.491 1.00 64.84  ? 119 ASN S H    1 
ATOM 40967 H HA   . ASN S 1 119 ? 154.506 135.440 213.419 1.00 65.54  ? 119 ASN S HA   1 
ATOM 40968 H HB2  . ASN S 1 119 ? 152.916 137.660 212.756 1.00 65.26  ? 119 ASN S HB2  1 
ATOM 40969 H HB3  . ASN S 1 119 ? 152.347 136.280 213.301 1.00 65.45  ? 119 ASN S HB3  1 
ATOM 40970 H HD21 . ASN S 1 119 ? 153.790 135.715 215.394 1.00 65.10  ? 119 ASN S HD21 1 
ATOM 40971 H HD22 . ASN S 1 119 ? 153.726 136.760 216.452 1.00 65.54  ? 119 ASN S HD22 1 
ATOM 40972 N N    . ALA S 1 120 ? 155.005 135.968 210.500 1.00 60.81  ? 120 ALA S N    1 
ATOM 40973 C CA   . ALA S 1 120 ? 154.835 135.542 209.126 1.00 53.35  ? 120 ALA S CA   1 
ATOM 40974 C C    . ALA S 1 120 ? 155.129 134.060 208.966 1.00 56.25  ? 120 ALA S C    1 
ATOM 40975 O O    . ALA S 1 120 ? 155.842 133.450 209.764 1.00 54.89  ? 120 ALA S O    1 
ATOM 40976 C CB   . ALA S 1 120 ? 155.741 136.349 208.213 1.00 52.05  ? 120 ALA S CB   1 
ATOM 40977 H H    . ALA S 1 120 ? 155.709 136.432 210.635 1.00 57.64  ? 120 ALA S H    1 
ATOM 40978 H HA   . ALA S 1 120 ? 153.923 135.694 208.861 1.00 56.25  ? 120 ALA S HA   1 
ATOM 40979 H HB1  . ALA S 1 120 ? 155.621 136.036 207.309 1.00 55.58  ? 120 ALA S HB1  1 
ATOM 40980 H HB2  . ALA S 1 120 ? 156.654 136.223 208.498 1.00 57.10  ? 120 ALA S HB2  1 
ATOM 40981 H HB3  . ALA S 1 120 ? 155.499 137.280 208.279 1.00 55.70  ? 120 ALA S HB3  1 
ATOM 40982 N N    . SER S 1 121 ? 154.560 133.483 207.913 1.00 51.63  ? 121 SER S N    1 
ATOM 40983 C CA   . SER S 1 121 ? 154.718 132.074 207.609 1.00 47.95  ? 121 SER S CA   1 
ATOM 40984 C C    . SER S 1 121 ? 154.804 131.898 206.104 1.00 48.54  ? 121 SER S C    1 
ATOM 40985 O O    . SER S 1 121 ? 154.318 132.728 205.335 1.00 56.85  ? 121 SER S O    1 
ATOM 40986 C CB   . SER S 1 121 ? 153.563 131.256 208.171 1.00 53.31  ? 121 SER S CB   1 
ATOM 40987 O OG   . SER S 1 121 ? 152.335 131.693 207.627 1.00 58.20  ? 121 SER S OG   1 
ATOM 40988 H H    . SER S 1 121 ? 154.069 133.898 207.349 1.00 52.89  ? 121 SER S H    1 
ATOM 40989 H HA   . SER S 1 121 ? 155.540 131.756 207.997 1.00 52.45  ? 121 SER S HA   1 
ATOM 40990 H HB2  . SER S 1 121 ? 153.702 130.328 207.941 1.00 52.82  ? 121 SER S HB2  1 
ATOM 40991 H HB3  . SER S 1 121 ? 153.541 131.366 209.131 1.00 52.93  ? 121 SER S HB3  1 
ATOM 40992 H HG   . SER S 1 121 ? 151.701 131.399 208.088 1.00 53.74  ? 121 SER S HG   1 
ATOM 40993 N N    . ALA S 1 122 ? 155.429 130.801 205.689 1.00 45.29  ? 122 ALA S N    1 
ATOM 40994 C CA   . ALA S 1 122 ? 155.626 130.525 204.279 1.00 43.08  ? 122 ALA S CA   1 
ATOM 40995 C C    . ALA S 1 122 ? 155.540 129.034 204.006 1.00 42.09  ? 122 ALA S C    1 
ATOM 40996 O O    . ALA S 1 122 ? 155.777 128.207 204.887 1.00 49.85  ? 122 ALA S O    1 
ATOM 40997 C CB   . ALA S 1 122 ? 156.964 131.050 203.796 1.00 40.07  ? 122 ALA S CB   1 
ATOM 40998 H H    . ALA S 1 122 ? 155.755 130.204 206.207 1.00 46.45  ? 122 ALA S H    1 
ATOM 40999 H HA   . ALA S 1 122 ? 154.935 130.958 203.773 1.00 47.09  ? 122 ALA S HA   1 
ATOM 41000 H HB1  . ALA S 1 122 ? 156.983 132.005 203.914 1.00 45.42  ? 122 ALA S HB1  1 
ATOM 41001 H HB2  . ALA S 1 122 ? 157.660 130.636 204.318 1.00 45.55  ? 122 ALA S HB2  1 
ATOM 41002 H HB3  . ALA S 1 122 ? 157.059 130.826 202.863 1.00 46.16  ? 122 ALA S HB3  1 
ATOM 41003 N N    . LYS S 1 123 ? 155.190 128.709 202.767 1.00 45.00  ? 123 LYS S N    1 
ATOM 41004 C CA   . LYS S 1 123 ? 155.128 127.342 202.285 1.00 45.18  ? 123 LYS S CA   1 
ATOM 41005 C C    . LYS S 1 123 ? 155.699 127.256 200.883 1.00 44.33  ? 123 LYS S C    1 
ATOM 41006 O O    . LYS S 1 123 ? 155.634 128.211 200.111 1.00 53.14  ? 123 LYS S O    1 
ATOM 41007 C CB   . LYS S 1 123 ? 153.723 126.824 202.262 1.00 47.40  ? 123 LYS S CB   1 
ATOM 41008 C CG   . LYS S 1 123 ? 153.163 126.586 203.608 1.00 56.07  ? 123 LYS S CG   1 
ATOM 41009 C CD   . LYS S 1 123 ? 151.733 126.186 203.496 1.00 56.02  ? 123 LYS S CD   1 
ATOM 41010 C CE   . LYS S 1 123 ? 151.157 125.856 204.842 1.00 59.01  ? 123 LYS S CE   1 
ATOM 41011 N NZ   . LYS S 1 123 ? 149.724 125.504 204.728 1.00 58.58  ? 123 LYS S NZ   1 
ATOM 41012 H H    . LYS S 1 123 ? 154.978 129.283 202.171 1.00 49.59  ? 123 LYS S H    1 
ATOM 41013 H HA   . LYS S 1 123 ? 155.648 126.774 202.860 1.00 49.65  ? 123 LYS S HA   1 
ATOM 41014 H HB2  . LYS S 1 123 ? 153.161 127.463 201.810 1.00 49.20  ? 123 LYS S HB2  1 
ATOM 41015 H HB3  . LYS S 1 123 ? 153.718 125.985 201.788 1.00 49.37  ? 123 LYS S HB3  1 
ATOM 41016 H HG2  . LYS S 1 123 ? 153.651 125.870 204.035 1.00 50.11  ? 123 LYS S HG2  1 
ATOM 41017 H HG3  . LYS S 1 123 ? 153.226 127.399 204.126 1.00 51.10  ? 123 LYS S HG3  1 
ATOM 41018 H HD2  . LYS S 1 123 ? 151.229 126.917 203.111 1.00 50.54  ? 123 LYS S HD2  1 
ATOM 41019 H HD3  . LYS S 1 123 ? 151.672 125.402 202.933 1.00 50.40  ? 123 LYS S HD3  1 
ATOM 41020 H HE2  . LYS S 1 123 ? 151.635 125.100 205.216 1.00 50.63  ? 123 LYS S HE2  1 
ATOM 41021 H HE3  . LYS S 1 123 ? 151.240 126.627 205.421 1.00 50.95  ? 123 LYS S HE3  1 
ATOM 41022 H HZ1  . LYS S 1 123 ? 149.371 125.409 205.538 1.00 50.69  ? 123 LYS S HZ1  1 
ATOM 41023 H HZ2  . LYS S 1 123 ? 149.635 124.742 204.279 1.00 50.48  ? 123 LYS S HZ2  1 
ATOM 41024 H HZ3  . LYS S 1 123 ? 149.291 126.149 204.295 1.00 50.90  ? 123 LYS S HZ3  1 
ATOM 41025 N N    . PHE S 1 124 ? 156.239 126.086 200.560 1.00 39.33  ? 124 PHE S N    1 
ATOM 41026 C CA   . PHE S 1 124 ? 156.848 125.818 199.263 1.00 39.48  ? 124 PHE S CA   1 
ATOM 41027 C C    . PHE S 1 124 ? 156.329 124.481 198.751 1.00 44.29  ? 124 PHE S C    1 
ATOM 41028 O O    . PHE S 1 124 ? 156.738 123.424 199.235 1.00 54.19  ? 124 PHE S O    1 
ATOM 41029 C CB   . PHE S 1 124 ? 158.357 125.821 199.378 1.00 40.67  ? 124 PHE S CB   1 
ATOM 41030 C CG   . PHE S 1 124 ? 159.063 125.878 198.076 1.00 42.62  ? 124 PHE S CG   1 
ATOM 41031 C CD1  . PHE S 1 124 ? 158.760 126.847 197.158 1.00 45.44  ? 124 PHE S CD1  1 
ATOM 41032 C CD2  . PHE S 1 124 ? 160.056 124.980 197.782 1.00 45.80  ? 124 PHE S CD2  1 
ATOM 41033 C CE1  . PHE S 1 124 ? 159.414 126.906 195.967 1.00 37.25  ? 124 PHE S CE1  1 
ATOM 41034 C CE2  . PHE S 1 124 ? 160.711 125.040 196.592 1.00 46.01  ? 124 PHE S CE2  1 
ATOM 41035 C CZ   . PHE S 1 124 ? 160.389 126.005 195.685 1.00 36.43  ? 124 PHE S CZ   1 
ATOM 41036 H H    . PHE S 1 124 ? 156.271 125.416 201.090 1.00 45.01  ? 124 PHE S H    1 
ATOM 41037 H HA   . PHE S 1 124 ? 156.580 126.497 198.640 1.00 45.61  ? 124 PHE S HA   1 
ATOM 41038 H HB2  . PHE S 1 124 ? 158.619 126.594 199.885 1.00 46.06  ? 124 PHE S HB2  1 
ATOM 41039 H HB3  . PHE S 1 124 ? 158.631 125.013 199.826 1.00 45.70  ? 124 PHE S HB3  1 
ATOM 41040 H HD1  . PHE S 1 124 ? 158.093 127.456 197.352 1.00 46.18  ? 124 PHE S HD1  1 
ATOM 41041 H HD2  . PHE S 1 124 ? 160.275 124.323 198.399 1.00 46.28  ? 124 PHE S HD2  1 
ATOM 41042 H HE1  . PHE S 1 124 ? 159.199 127.560 195.350 1.00 44.74  ? 124 PHE S HE1  1 
ATOM 41043 H HE2  . PHE S 1 124 ? 161.376 124.428 196.400 1.00 46.72  ? 124 PHE S HE2  1 
ATOM 41044 H HZ   . PHE S 1 124 ? 160.835 126.047 194.875 1.00 44.22  ? 124 PHE S HZ   1 
ATOM 41045 N N    . GLU S 1 125 ? 155.422 124.535 197.783 1.00 46.93  ? 125 GLU S N    1 
ATOM 41046 C CA   . GLU S 1 125 ? 154.849 123.348 197.171 1.00 52.71  ? 125 GLU S CA   1 
ATOM 41047 C C    . GLU S 1 125 ? 154.780 123.531 195.669 1.00 54.53  ? 125 GLU S C    1 
ATOM 41048 O O    . GLU S 1 125 ? 154.335 124.575 195.188 1.00 52.42  ? 125 GLU S O    1 
ATOM 41049 C CB   . GLU S 1 125 ? 153.456 123.063 197.708 1.00 52.09  ? 125 GLU S CB   1 
ATOM 41050 C CG   . GLU S 1 125 ? 153.435 122.690 199.167 1.00 60.50  ? 125 GLU S CG   1 
ATOM 41051 C CD   . GLU S 1 125 ? 152.623 123.645 200.032 1.00 70.94  ? 125 GLU S CD   1 
ATOM 41052 O OE1  . GLU S 1 125 ? 151.975 124.566 199.492 1.00 69.49  ? 125 GLU S OE1  1 
ATOM 41053 O OE2  . GLU S 1 125 ? 152.635 123.468 201.268 1.00 62.26  ? 125 GLU S OE2  1 
ATOM 41054 H H    . GLU S 1 125 ? 155.127 125.265 197.450 1.00 52.77  ? 125 GLU S H    1 
ATOM 41055 H HA   . GLU S 1 125 ? 155.410 122.588 197.355 1.00 53.48  ? 125 GLU S HA   1 
ATOM 41056 H HB2  . GLU S 1 125 ? 152.913 123.845 197.559 1.00 54.27  ? 125 GLU S HB2  1 
ATOM 41057 H HB3  . GLU S 1 125 ? 153.093 122.318 197.215 1.00 53.15  ? 125 GLU S HB3  1 
ATOM 41058 H HG2  . GLU S 1 125 ? 153.048 121.806 199.248 1.00 54.08  ? 125 GLU S HG2  1 
ATOM 41059 H HG3  . GLU S 1 125 ? 154.348 122.686 199.491 1.00 54.40  ? 125 GLU S HG3  1 
ATOM 41060 N N    . ASN S 1 126 ? 155.206 122.508 194.935 1.00 45.93  ? 126 ASN S N    1 
ATOM 41061 C CA   . ASN S 1 126 ? 155.116 122.500 193.485 1.00 38.00  ? 126 ASN S CA   1 
ATOM 41062 C C    . ASN S 1 126 ? 155.809 123.708 192.884 1.00 46.82  ? 126 ASN S C    1 
ATOM 41063 O O    . ASN S 1 126 ? 155.388 124.227 191.851 1.00 51.02  ? 126 ASN S O    1 
ATOM 41064 C CB   . ASN S 1 126 ? 153.665 122.444 193.019 1.00 45.88  ? 126 ASN S CB   1 
ATOM 41065 C CG   . ASN S 1 126 ? 152.882 121.349 193.688 1.00 54.26  ? 126 ASN S CG   1 
ATOM 41066 O OD1  . ASN S 1 126 ? 151.704 121.514 193.997 1.00 54.44  ? 126 ASN S OD1  1 
ATOM 41067 N ND2  . ASN S 1 126 ? 153.529 120.225 193.929 1.00 44.85  ? 126 ASN S ND2  1 
ATOM 41068 H H    . ASN S 1 126 ? 155.567 121.803 195.258 1.00 46.84  ? 126 ASN S H    1 
ATOM 41069 H HA   . ASN S 1 126 ? 155.559 121.712 193.158 1.00 46.12  ? 126 ASN S HA   1 
ATOM 41070 H HB2  . ASN S 1 126 ? 153.242 123.284 193.228 1.00 47.54  ? 126 ASN S HB2  1 
ATOM 41071 H HB3  . ASN S 1 126 ? 153.649 122.291 192.067 1.00 47.32  ? 126 ASN S HB3  1 
ATOM 41072 H HD21 . ASN S 1 126 ? 154.351 120.147 193.704 1.00 46.12  ? 126 ASN S HD21 1 
ATOM 41073 H HD22 . ASN S 1 126 ? 153.125 119.575 194.311 1.00 46.67  ? 126 ASN S HD22 1 
ATOM 41074 N N    . GLY S 1 127 ? 156.873 124.159 193.532 1.00 40.11  ? 127 GLY S N    1 
ATOM 41075 C CA   . GLY S 1 127 ? 157.613 125.296 193.045 1.00 32.94  ? 127 GLY S CA   1 
ATOM 41076 C C    . GLY S 1 127 ? 156.948 126.624 193.258 1.00 30.04  ? 127 GLY S C    1 
ATOM 41077 O O    . GLY S 1 127 ? 157.275 127.586 192.565 1.00 45.05  ? 127 GLY S O    1 
ATOM 41078 H H    . GLY S 1 127 ? 157.173 123.823 194.260 1.00 41.95  ? 127 GLY S H    1 
ATOM 41079 H HA2  . GLY S 1 127 ? 158.468 125.319 193.483 1.00 41.94  ? 127 GLY S HA2  1 
ATOM 41080 H HA3  . GLY S 1 127 ? 157.750 125.196 192.098 1.00 40.69  ? 127 GLY S HA3  1 
ATOM 41081 N N    . VAL S 1 128 ? 156.019 126.707 194.195 1.00 33.31  ? 128 VAL S N    1 
ATOM 41082 C CA   . VAL S 1 128 ? 155.296 127.934 194.477 1.00 39.81  ? 128 VAL S CA   1 
ATOM 41083 C C    . VAL S 1 128 ? 155.516 128.285 195.934 1.00 43.15  ? 128 VAL S C    1 
ATOM 41084 O O    . VAL S 1 128 ? 155.297 127.460 196.827 1.00 43.42  ? 128 VAL S O    1 
ATOM 41085 C CB   . VAL S 1 128 ? 153.807 127.810 194.160 1.00 40.28  ? 128 VAL S CB   1 
ATOM 41086 C CG1  . VAL S 1 128 ? 153.121 129.093 194.453 1.00 43.32  ? 128 VAL S CG1  1 
ATOM 41087 C CG2  . VAL S 1 128 ? 153.621 127.483 192.738 1.00 42.61  ? 128 VAL S CG2  1 
ATOM 41088 H H    . VAL S 1 128 ? 155.786 126.055 194.696 1.00 43.02  ? 128 VAL S H    1 
ATOM 41089 H HA   . VAL S 1 128 ? 155.657 128.647 193.944 1.00 43.02  ? 128 VAL S HA   1 
ATOM 41090 H HB   . VAL S 1 128 ? 153.420 127.109 194.693 1.00 43.63  ? 128 VAL S HB   1 
ATOM 41091 H HG11 . VAL S 1 128 ? 153.272 129.339 195.371 1.00 42.26  ? 128 VAL S HG11 1 
ATOM 41092 H HG12 . VAL S 1 128 ? 153.482 129.764 193.860 1.00 42.69  ? 128 VAL S HG12 1 
ATOM 41093 H HG13 . VAL S 1 128 ? 152.178 128.980 194.297 1.00 43.98  ? 128 VAL S HG13 1 
ATOM 41094 H HG21 . VAL S 1 128 ? 152.686 127.311 192.581 1.00 43.01  ? 128 VAL S HG21 1 
ATOM 41095 H HG22 . VAL S 1 128 ? 154.150 126.711 192.517 1.00 44.63  ? 128 VAL S HG22 1 
ATOM 41096 H HG23 . VAL S 1 128 ? 153.907 128.243 192.225 1.00 41.76  ? 128 VAL S HG23 1 
ATOM 41097 N N    . LEU S 1 129 ? 155.960 129.509 196.164 1.00 38.47  ? 129 LEU S N    1 
ATOM 41098 C CA   . LEU S 1 129 ? 156.132 130.047 197.500 1.00 31.67  ? 129 LEU S CA   1 
ATOM 41099 C C    . LEU S 1 129 ? 154.930 130.901 197.871 1.00 39.73  ? 129 LEU S C    1 
ATOM 41100 O O    . LEU S 1 129 ? 154.598 131.851 197.159 1.00 49.61  ? 129 LEU S O    1 
ATOM 41101 C CB   . LEU S 1 129 ? 157.406 130.867 197.557 1.00 40.28  ? 129 LEU S CB   1 
ATOM 41102 C CG   . LEU S 1 129 ? 157.834 131.384 198.911 1.00 41.49  ? 129 LEU S CG   1 
ATOM 41103 C CD1  . LEU S 1 129 ? 158.175 130.268 199.808 1.00 39.64  ? 129 LEU S CD1  1 
ATOM 41104 C CD2  . LEU S 1 129 ? 159.000 132.242 198.713 1.00 32.75  ? 129 LEU S CD2  1 
ATOM 41105 H H    . LEU S 1 129 ? 156.180 130.059 195.548 1.00 42.84  ? 129 LEU S H    1 
ATOM 41106 H HA   . LEU S 1 129 ? 156.199 129.323 198.126 1.00 43.43  ? 129 LEU S HA   1 
ATOM 41107 H HB2  . LEU S 1 129 ? 158.123 130.322 197.218 1.00 42.78  ? 129 LEU S HB2  1 
ATOM 41108 H HB3  . LEU S 1 129 ? 157.283 131.634 196.987 1.00 43.46  ? 129 LEU S HB3  1 
ATOM 41109 H HG   . LEU S 1 129 ? 157.128 131.902 199.304 1.00 44.56  ? 129 LEU S HG   1 
ATOM 41110 H HD11 . LEU S 1 129 ? 158.562 130.627 200.614 1.00 42.14  ? 129 LEU S HD11 1 
ATOM 41111 H HD12 . LEU S 1 129 ? 158.810 129.704 199.354 1.00 42.59  ? 129 LEU S HD12 1 
ATOM 41112 H HD13 . LEU S 1 129 ? 157.370 129.781 200.009 1.00 44.19  ? 129 LEU S HD13 1 
ATOM 41113 H HD21 . LEU S 1 129 ? 159.346 132.494 199.576 1.00 43.54  ? 129 LEU S HD21 1 
ATOM 41114 H HD22 . LEU S 1 129 ? 159.654 131.738 198.216 1.00 43.63  ? 129 LEU S HD22 1 
ATOM 41115 H HD23 . LEU S 1 129 ? 158.721 133.016 198.211 1.00 42.27  ? 129 LEU S HD23 1 
ATOM 41116 N N    . SER S 1 130 ? 154.283 130.563 198.976 1.00 33.95  ? 130 SER S N    1 
ATOM 41117 C CA   . SER S 1 130 ? 153.138 131.303 199.485 1.00 39.53  ? 130 SER S CA   1 
ATOM 41118 C C    . SER S 1 130 ? 153.489 131.853 200.857 1.00 38.78  ? 130 SER S C    1 
ATOM 41119 O O    . SER S 1 130 ? 153.713 131.088 201.797 1.00 48.53  ? 130 SER S O    1 
ATOM 41120 C CB   . SER S 1 130 ? 151.904 130.419 199.558 1.00 51.47  ? 130 SER S CB   1 
ATOM 41121 O OG   . SER S 1 130 ? 151.569 129.905 198.288 1.00 56.91  ? 130 SER S OG   1 
ATOM 41122 H H    . SER S 1 130 ? 154.498 129.898 199.465 1.00 44.47  ? 130 SER S H    1 
ATOM 41123 H HA   . SER S 1 130 ? 152.956 132.044 198.901 1.00 45.37  ? 130 SER S HA   1 
ATOM 41124 H HB2  . SER S 1 130 ? 152.091 129.689 200.161 1.00 46.36  ? 130 SER S HB2  1 
ATOM 41125 H HB3  . SER S 1 130 ? 151.166 130.944 199.894 1.00 45.77  ? 130 SER S HB3  1 
ATOM 41126 H HG   . SER S 1 130 ? 152.189 129.413 198.015 1.00 45.99  ? 130 SER S HG   1 
ATOM 41127 N N    . VAL S 1 131 ? 153.514 133.173 200.972 1.00 35.33  ? 131 VAL S N    1 
ATOM 41128 C CA   . VAL S 1 131 ? 153.926 133.863 202.185 1.00 33.63  ? 131 VAL S CA   1 
ATOM 41129 C C    . VAL S 1 131 ? 152.719 134.538 202.806 1.00 40.43  ? 131 VAL S C    1 
ATOM 41130 O O    . VAL S 1 131 ? 151.973 135.237 202.117 1.00 48.26  ? 131 VAL S O    1 
ATOM 41131 C CB   . VAL S 1 131 ? 155.018 134.897 201.887 1.00 44.96  ? 131 VAL S CB   1 
ATOM 41132 C CG1  . VAL S 1 131 ? 155.698 135.312 203.142 1.00 39.10  ? 131 VAL S CG1  1 
ATOM 41133 C CG2  . VAL S 1 131 ? 155.994 134.341 200.915 1.00 47.05  ? 131 VAL S CG2  1 
ATOM 41134 H H    . VAL S 1 131 ? 153.307 133.706 200.336 1.00 44.27  ? 131 VAL S H    1 
ATOM 41135 H HA   . VAL S 1 131 ? 154.267 133.221 202.815 1.00 43.50  ? 131 VAL S HA   1 
ATOM 41136 H HB   . VAL S 1 131 ? 154.604 135.676 201.500 1.00 44.80  ? 131 VAL S HB   1 
ATOM 41137 H HG11 . VAL S 1 131 ? 156.651 135.252 203.005 1.00 43.57  ? 131 VAL S HG11 1 
ATOM 41138 H HG12 . VAL S 1 131 ? 155.422 134.726 203.857 1.00 44.95  ? 131 VAL S HG12 1 
ATOM 41139 H HG13 . VAL S 1 131 ? 155.448 136.223 203.339 1.00 44.67  ? 131 VAL S HG13 1 
ATOM 41140 H HG21 . VAL S 1 131 ? 155.550 134.201 200.070 1.00 45.51  ? 131 VAL S HG21 1 
ATOM 41141 H HG22 . VAL S 1 131 ? 156.717 134.970 200.807 1.00 44.63  ? 131 VAL S HG22 1 
ATOM 41142 H HG23 . VAL S 1 131 ? 156.323 133.505 201.263 1.00 44.91  ? 131 VAL S HG23 1 
ATOM 41143 N N    . ILE S 1 132 ? 152.537 134.342 204.105 1.00 46.99  ? 132 ILE S N    1 
ATOM 41144 C CA   . ILE S 1 132 ? 151.482 134.999 204.860 1.00 49.36  ? 132 ILE S CA   1 
ATOM 41145 C C    . ILE S 1 132 ? 152.107 136.057 205.742 1.00 47.05  ? 132 ILE S C    1 
ATOM 41146 O O    . ILE S 1 132 ? 152.937 135.753 206.604 1.00 59.26  ? 132 ILE S O    1 
ATOM 41147 C CB   . ILE S 1 132 ? 150.679 134.009 205.707 1.00 51.67  ? 132 ILE S CB   1 
ATOM 41148 C CG1  . ILE S 1 132 ? 150.128 132.887 204.850 1.00 49.26  ? 132 ILE S CG1  1 
ATOM 41149 C CG2  . ILE S 1 132 ? 149.549 134.725 206.364 1.00 49.87  ? 132 ILE S CG2  1 
ATOM 41150 C CD1  . ILE S 1 132 ? 149.159 133.334 203.842 1.00 49.55  ? 132 ILE S CD1  1 
ATOM 41151 H H    . ILE S 1 132 ? 153.024 133.825 204.578 1.00 48.97  ? 132 ILE S H    1 
ATOM 41152 H HA   . ILE S 1 132 ? 150.888 135.451 204.255 1.00 49.14  ? 132 ILE S HA   1 
ATOM 41153 H HB   . ILE S 1 132 ? 151.258 133.644 206.387 1.00 50.30  ? 132 ILE S HB   1 
ATOM 41154 H HG12 . ILE S 1 132 ? 150.857 132.457 204.389 1.00 50.08  ? 132 ILE S HG12 1 
ATOM 41155 H HG13 . ILE S 1 132 ? 149.677 132.256 205.426 1.00 49.29  ? 132 ILE S HG13 1 
ATOM 41156 H HG21 . ILE S 1 132 ? 149.851 135.073 207.214 1.00 50.59  ? 132 ILE S HG21 1 
ATOM 41157 H HG22 . ILE S 1 132 ? 149.272 135.448 205.784 1.00 48.91  ? 132 ILE S HG22 1 
ATOM 41158 H HG23 . ILE S 1 132 ? 148.823 134.101 206.493 1.00 49.20  ? 132 ILE S HG23 1 
ATOM 41159 H HD11 . ILE S 1 132 ? 149.004 132.603 203.232 1.00 49.68  ? 132 ILE S HD11 1 
ATOM 41160 H HD12 . ILE S 1 132 ? 148.337 133.585 204.283 1.00 49.90  ? 132 ILE S HD12 1 
ATOM 41161 H HD13 . ILE S 1 132 ? 149.523 134.088 203.366 1.00 49.57  ? 132 ILE S HD13 1 
ATOM 41162 N N    . LEU S 1 133 ? 151.686 137.295 205.540 1.00 40.74  ? 133 LEU S N    1 
ATOM 41163 C CA   . LEU S 1 133 ? 152.230 138.440 206.261 1.00 43.99  ? 133 LEU S CA   1 
ATOM 41164 C C    . LEU S 1 133 ? 151.129 139.175 206.998 1.00 48.98  ? 133 LEU S C    1 
ATOM 41165 O O    . LEU S 1 133 ? 150.379 139.954 206.384 1.00 56.91  ? 133 LEU S O    1 
ATOM 41166 C CB   . LEU S 1 133 ? 152.932 139.368 205.290 1.00 48.86  ? 133 LEU S CB   1 
ATOM 41167 C CG   . LEU S 1 133 ? 154.064 138.667 204.569 1.00 43.77  ? 133 LEU S CG   1 
ATOM 41168 C CD1  . LEU S 1 133 ? 154.362 139.319 203.283 1.00 45.06  ? 133 LEU S CD1  1 
ATOM 41169 C CD2  . LEU S 1 133 ? 155.263 138.707 205.417 1.00 42.16  ? 133 LEU S CD2  1 
ATOM 41170 H H    . LEU S 1 133 ? 151.081 137.501 204.972 1.00 49.03  ? 133 LEU S H    1 
ATOM 41171 H HA   . LEU S 1 133 ? 152.880 138.135 206.898 1.00 48.60  ? 133 LEU S HA   1 
ATOM 41172 H HB2  . LEU S 1 133 ? 152.293 139.674 204.638 1.00 49.14  ? 133 LEU S HB2  1 
ATOM 41173 H HB3  . LEU S 1 133 ? 153.304 140.105 205.784 1.00 49.83  ? 133 LEU S HB3  1 
ATOM 41174 H HG   . LEU S 1 133 ? 153.830 137.748 204.410 1.00 48.62  ? 133 LEU S HG   1 
ATOM 41175 H HD11 . LEU S 1 133 ? 153.576 139.285 202.724 1.00 49.11  ? 133 LEU S HD11 1 
ATOM 41176 H HD12 . LEU S 1 133 ? 154.617 140.232 203.460 1.00 49.11  ? 133 LEU S HD12 1 
ATOM 41177 H HD13 . LEU S 1 133 ? 155.091 138.841 202.870 1.00 48.36  ? 133 LEU S HD13 1 
ATOM 41178 H HD21 . LEU S 1 133 ? 155.041 138.360 206.291 1.00 48.85  ? 133 LEU S HD21 1 
ATOM 41179 H HD22 . LEU S 1 133 ? 155.946 138.170 205.000 1.00 48.36  ? 133 LEU S HD22 1 
ATOM 41180 H HD23 . LEU S 1 133 ? 155.548 139.626 205.478 1.00 48.86  ? 133 LEU S HD23 1 
ATOM 41181 N N    . PRO S 1 134 ? 150.983 138.966 208.298 1.00 44.73  ? 134 PRO S N    1 
ATOM 41182 C CA   . PRO S 1 134 ? 150.000 139.734 209.053 1.00 45.01  ? 134 PRO S CA   1 
ATOM 41183 C C    . PRO S 1 134 ? 150.296 141.217 208.985 1.00 49.06  ? 134 PRO S C    1 
ATOM 41184 O O    . PRO S 1 134 ? 151.449 141.645 209.029 1.00 57.91  ? 134 PRO S O    1 
ATOM 41185 C CB   . PRO S 1 134 ? 150.152 139.198 210.474 1.00 50.14  ? 134 PRO S CB   1 
ATOM 41186 C CG   . PRO S 1 134 ? 150.799 137.914 210.326 1.00 50.36  ? 134 PRO S CG   1 
ATOM 41187 C CD   . PRO S 1 134 ? 151.684 138.011 209.157 1.00 48.50  ? 134 PRO S CD   1 
ATOM 41188 H HA   . PRO S 1 134 ? 149.111 139.560 208.727 1.00 51.34  ? 134 PRO S HA   1 
ATOM 41189 H HB2  . PRO S 1 134 ? 150.709 139.801 210.979 1.00 52.42  ? 134 PRO S HB2  1 
ATOM 41190 H HB3  . PRO S 1 134 ? 149.282 139.104 210.881 1.00 51.83  ? 134 PRO S HB3  1 
ATOM 41191 H HG2  . PRO S 1 134 ? 151.314 137.724 211.118 1.00 52.09  ? 134 PRO S HG2  1 
ATOM 41192 H HG3  . PRO S 1 134 ? 150.127 137.239 210.179 1.00 52.09  ? 134 PRO S HG3  1 
ATOM 41193 H HD2  . PRO S 1 134 ? 152.543 138.365 209.411 1.00 52.06  ? 134 PRO S HD2  1 
ATOM 41194 H HD3  . PRO S 1 134 ? 151.758 137.161 208.711 1.00 52.00  ? 134 PRO S HD3  1 
ATOM 41195 N N    . LYS S 1 135 ? 149.238 142.000 208.870 1.00 53.73  ? 135 LYS S N    1 
ATOM 41196 C CA   . LYS S 1 135 ? 149.383 143.440 208.864 1.00 53.67  ? 135 LYS S CA   1 
ATOM 41197 C C    . LYS S 1 135 ? 149.617 143.955 210.270 1.00 57.13  ? 135 LYS S C    1 
ATOM 41198 O O    . LYS S 1 135 ? 149.065 143.437 211.242 1.00 56.92  ? 135 LYS S O    1 
ATOM 41199 C CB   . LYS S 1 135 ? 148.147 144.090 208.272 1.00 59.10  ? 135 LYS S CB   1 
ATOM 41200 C CG   . LYS S 1 135 ? 148.139 144.089 206.799 1.00 53.65  ? 135 LYS S CG   1 
ATOM 41201 C CD   . LYS S 1 135 ? 146.855 144.624 206.282 1.00 50.04  ? 135 LYS S CD   1 
ATOM 41202 C CE   . LYS S 1 135 ? 146.930 144.851 204.817 1.00 55.06  ? 135 LYS S CE   1 
ATOM 41203 N NZ   . LYS S 1 135 ? 145.681 145.393 204.285 1.00 59.23  ? 135 LYS S NZ   1 
ATOM 41204 H H    . LYS S 1 135 ? 148.431 141.726 208.804 1.00 55.80  ? 135 LYS S H    1 
ATOM 41205 H HA   . LYS S 1 135 ? 150.146 143.682 208.328 1.00 54.77  ? 135 LYS S HA   1 
ATOM 41206 H HB2  . LYS S 1 135 ? 147.369 143.605 208.565 1.00 56.60  ? 135 LYS S HB2  1 
ATOM 41207 H HB3  . LYS S 1 135 ? 148.099 145.006 208.564 1.00 56.81  ? 135 LYS S HB3  1 
ATOM 41208 H HG2  . LYS S 1 135 ? 148.858 144.646 206.479 1.00 55.45  ? 135 LYS S HG2  1 
ATOM 41209 H HG3  . LYS S 1 135 ? 148.250 143.186 206.489 1.00 56.18  ? 135 LYS S HG3  1 
ATOM 41210 H HD2  . LYS S 1 135 ? 146.151 143.989 206.459 1.00 55.95  ? 135 LYS S HD2  1 
ATOM 41211 H HD3  . LYS S 1 135 ? 146.666 145.464 206.714 1.00 55.52  ? 135 LYS S HD3  1 
ATOM 41212 H HE2  . LYS S 1 135 ? 147.639 145.479 204.633 1.00 55.66  ? 135 LYS S HE2  1 
ATOM 41213 H HE3  . LYS S 1 135 ? 147.107 144.007 204.385 1.00 56.35  ? 135 LYS S HE3  1 
ATOM 41214 H HZ1  . LYS S 1 135 ? 145.017 144.828 204.447 1.00 56.96  ? 135 LYS S HZ1  1 
ATOM 41215 H HZ2  . LYS S 1 135 ? 145.503 146.171 204.674 1.00 56.30  ? 135 LYS S HZ2  1 
ATOM 41216 H HZ3  . LYS S 1 135 ? 145.757 145.513 203.410 1.00 56.90  ? 135 LYS S HZ3  1 
ATOM 41217 N N    . ALA S 1 136 ? 150.455 144.974 210.371 1.00 57.30  ? 136 ALA S N    1 
ATOM 41218 C CA   . ALA S 1 136 ? 150.570 145.710 211.612 1.00 52.07  ? 136 ALA S CA   1 
ATOM 41219 C C    . ALA S 1 136 ? 149.293 146.495 211.871 1.00 59.74  ? 136 ALA S C    1 
ATOM 41220 O O    . ALA S 1 136 ? 148.647 146.995 210.947 1.00 62.25  ? 136 ALA S O    1 
ATOM 41221 C CB   . ALA S 1 136 ? 151.762 146.648 211.554 1.00 56.50  ? 136 ALA S CB   1 
ATOM 41222 H H    . ALA S 1 136 ? 150.962 145.258 209.741 1.00 57.75  ? 136 ALA S H    1 
ATOM 41223 H HA   . ALA S 1 136 ? 150.701 145.093 212.344 1.00 56.88  ? 136 ALA S HA   1 
ATOM 41224 H HB1  . ALA S 1 136 ? 151.853 147.089 212.407 1.00 58.12  ? 136 ALA S HB1  1 
ATOM 41225 H HB2  . ALA S 1 136 ? 152.548 146.127 211.357 1.00 58.05  ? 136 ALA S HB2  1 
ATOM 41226 H HB3  . ALA S 1 136 ? 151.607 147.290 210.854 1.00 57.33  ? 136 ALA S HB3  1 
ATOM 41227 N N    . GLU S 1 137 ? 148.937 146.610 213.149 1.00 62.06  ? 137 GLU S N    1 
ATOM 41228 C CA   . GLU S 1 137 ? 147.715 147.315 213.516 1.00 62.21  ? 137 GLU S CA   1 
ATOM 41229 C C    . GLU S 1 137 ? 147.689 148.713 212.923 1.00 66.16  ? 137 GLU S C    1 
ATOM 41230 O O    . GLU S 1 137 ? 146.625 149.230 212.566 1.00 68.84  ? 137 GLU S O    1 
ATOM 41231 C CB   . GLU S 1 137 ? 147.589 147.384 215.032 1.00 65.68  ? 137 GLU S CB   1 
ATOM 41232 C CG   . GLU S 1 137 ? 147.625 146.036 215.717 1.00 70.94  ? 137 GLU S CG   1 
ATOM 41233 C CD   . GLU S 1 137 ? 146.359 145.235 215.508 1.00 75.74  ? 137 GLU S CD   1 
ATOM 41234 O OE1  . GLU S 1 137 ? 145.321 145.841 215.176 1.00 73.28  ? 137 GLU S OE1  1 
ATOM 41235 O OE2  . GLU S 1 137 ? 146.403 143.997 215.677 1.00 72.05  ? 137 GLU S OE2  1 
ATOM 41236 H H    . GLU S 1 137 ? 149.380 146.288 213.809 1.00 64.87  ? 137 GLU S H    1 
ATOM 41237 H HA   . GLU S 1 137 ? 146.954 146.829 213.174 1.00 65.80  ? 137 GLU S HA   1 
ATOM 41238 H HB2  . GLU S 1 137 ? 148.319 147.917 215.369 1.00 65.46  ? 137 GLU S HB2  1 
ATOM 41239 H HB3  . GLU S 1 137 ? 146.747 147.808 215.247 1.00 66.25  ? 137 GLU S HB3  1 
ATOM 41240 H HG2  . GLU S 1 137 ? 148.361 145.518 215.361 1.00 66.54  ? 137 GLU S HG2  1 
ATOM 41241 H HG3  . GLU S 1 137 ? 147.747 146.170 216.669 1.00 66.09  ? 137 GLU S HG3  1 
ATOM 41242 N N    . SER S 1 138 ? 148.853 149.343 212.816 1.00 62.76  ? 138 SER S N    1 
ATOM 41243 C CA   . SER S 1 138 ? 148.940 150.667 212.225 1.00 59.82  ? 138 SER S CA   1 
ATOM 41244 C C    . SER S 1 138 ? 148.482 150.692 210.777 1.00 59.06  ? 138 SER S C    1 
ATOM 41245 O O    . SER S 1 138 ? 148.119 151.759 210.277 1.00 59.56  ? 138 SER S O    1 
ATOM 41246 C CB   . SER S 1 138 ? 150.375 151.170 212.310 1.00 65.43  ? 138 SER S CB   1 
ATOM 41247 O OG   . SER S 1 138 ? 151.241 150.330 211.577 1.00 69.79  ? 138 SER S OG   1 
ATOM 41248 H H    . SER S 1 138 ? 149.600 149.027 213.088 1.00 61.73  ? 138 SER S H    1 
ATOM 41249 H HA   . SER S 1 138 ? 148.374 151.268 212.724 1.00 61.27  ? 138 SER S HA   1 
ATOM 41250 H HB2  . SER S 1 138 ? 150.415 152.064 211.939 1.00 62.56  ? 138 SER S HB2  1 
ATOM 41251 H HB3  . SER S 1 138 ? 150.647 151.169 213.238 1.00 62.36  ? 138 SER S HB3  1 
ATOM 41252 H HG   . SER S 1 138 ? 152.030 150.608 211.630 1.00 62.66  ? 138 SER S HG   1 
ATOM 41253 N N    . SER S 1 139 ? 148.488 149.552 210.097 1.00 54.62  ? 139 SER S N    1 
ATOM 41254 C CA   . SER S 1 139 ? 148.085 149.474 208.707 1.00 46.05  ? 139 SER S CA   1 
ATOM 41255 C C    . SER S 1 139 ? 146.735 148.811 208.520 1.00 51.95  ? 139 SER S C    1 
ATOM 41256 O O    . SER S 1 139 ? 146.228 148.783 207.396 1.00 60.18  ? 139 SER S O    1 
ATOM 41257 C CB   . SER S 1 139 ? 149.130 148.714 207.893 1.00 58.49  ? 139 SER S CB   1 
ATOM 41258 O OG   . SER S 1 139 ? 150.314 149.469 207.763 1.00 61.02  ? 139 SER S OG   1 
ATOM 41259 H H    . SER S 1 139 ? 148.703 148.795 210.430 1.00 57.69  ? 139 SER S H    1 
ATOM 41260 H HA   . SER S 1 139 ? 148.031 150.368 208.353 1.00 55.96  ? 139 SER S HA   1 
ATOM 41261 H HB2  . SER S 1 139 ? 149.323 147.887 208.351 1.00 57.25  ? 139 SER S HB2  1 
ATOM 41262 H HB3  . SER S 1 139 ? 148.766 148.534 207.016 1.00 57.66  ? 139 SER S HB3  1 
ATOM 41263 H HG   . SER S 1 139 ? 150.455 149.890 208.475 1.00 56.95  ? 139 SER S HG   1 
ATOM 41264 N N    . ILE S 1 140 ? 146.150 148.271 209.581 1.00 52.42  ? 140 ILE S N    1 
ATOM 41265 C CA   . ILE S 1 140 ? 144.819 147.699 209.492 1.00 51.13  ? 140 ILE S CA   1 
ATOM 41266 C C    . ILE S 1 140 ? 143.821 148.835 209.376 1.00 55.08  ? 140 ILE S C    1 
ATOM 41267 O O    . ILE S 1 140 ? 143.750 149.710 210.245 1.00 60.04  ? 140 ILE S O    1 
ATOM 41268 C CB   . ILE S 1 140 ? 144.516 146.813 210.699 1.00 55.68  ? 140 ILE S CB   1 
ATOM 41269 C CG1  . ILE S 1 140 ? 145.398 145.577 210.664 1.00 60.31  ? 140 ILE S CG1  1 
ATOM 41270 C CG2  . ILE S 1 140 ? 143.065 146.435 210.701 1.00 55.35  ? 140 ILE S CG2  1 
ATOM 41271 C CD1  . ILE S 1 140 ? 145.286 144.717 211.873 1.00 60.13  ? 140 ILE S CD1  1 
ATOM 41272 H H    . ILE S 1 140 ? 146.499 148.234 210.359 1.00 57.65  ? 140 ILE S H    1 
ATOM 41273 H HA   . ILE S 1 140 ? 144.745 147.168 208.695 1.00 57.25  ? 140 ILE S HA   1 
ATOM 41274 H HB   . ILE S 1 140 ? 144.707 147.318 211.496 1.00 57.29  ? 140 ILE S HB   1 
ATOM 41275 H HG12 . ILE S 1 140 ? 145.145 145.051 209.898 1.00 57.84  ? 140 ILE S HG12 1 
ATOM 41276 H HG13 . ILE S 1 140 ? 146.317 145.863 210.580 1.00 57.99  ? 140 ILE S HG13 1 
ATOM 41277 H HG21 . ILE S 1 140 ? 142.548 147.172 211.055 1.00 57.48  ? 140 ILE S HG21 1 
ATOM 41278 H HG22 . ILE S 1 140 ? 142.939 145.653 211.252 1.00 57.33  ? 140 ILE S HG22 1 
ATOM 41279 H HG23 . ILE S 1 140 ? 142.798 146.246 209.788 1.00 57.15  ? 140 ILE S HG23 1 
ATOM 41280 H HD11 . ILE S 1 140 ? 146.076 144.163 211.942 1.00 58.62  ? 140 ILE S HD11 1 
ATOM 41281 H HD12 . ILE S 1 140 ? 145.207 145.287 212.653 1.00 58.22  ? 140 ILE S HD12 1 
ATOM 41282 H HD13 . ILE S 1 140 ? 144.499 144.162 211.791 1.00 57.92  ? 140 ILE S HD13 1 
ATOM 41283 N N    . LYS S 1 141 ? 143.052 148.823 208.302 1.00 55.47  ? 141 LYS S N    1 
ATOM 41284 C CA   . LYS S 1 141 ? 142.136 149.905 208.025 1.00 50.87  ? 141 LYS S CA   1 
ATOM 41285 C C    . LYS S 1 141 ? 140.857 149.743 208.818 1.00 54.10  ? 141 LYS S C    1 
ATOM 41286 O O    . LYS S 1 141 ? 140.551 148.677 209.348 1.00 60.89  ? 141 LYS S O    1 
ATOM 41287 C CB   . LYS S 1 141 ? 141.820 149.964 206.550 1.00 44.08  ? 141 LYS S CB   1 
ATOM 41288 C CG   . LYS S 1 141 ? 143.033 150.085 205.735 1.00 51.05  ? 141 LYS S CG   1 
ATOM 41289 C CD   . LYS S 1 141 ? 142.751 150.514 204.346 1.00 51.84  ? 141 LYS S CD   1 
ATOM 41290 C CE   . LYS S 1 141 ? 144.044 150.695 203.624 1.00 58.67  ? 141 LYS S CE   1 
ATOM 41291 N NZ   . LYS S 1 141 ? 143.852 151.011 202.217 1.00 60.04  ? 141 LYS S NZ   1 
ATOM 41292 H H    . LYS S 1 141 ? 143.033 148.187 207.729 1.00 55.78  ? 141 LYS S H    1 
ATOM 41293 H HA   . LYS S 1 141 ? 142.552 150.732 208.270 1.00 55.67  ? 141 LYS S HA   1 
ATOM 41294 H HB2  . LYS S 1 141 ? 141.373 149.145 206.314 1.00 53.31  ? 141 LYS S HB2  1 
ATOM 41295 H HB3  . LYS S 1 141 ? 141.257 150.727 206.381 1.00 54.63  ? 141 LYS S HB3  1 
ATOM 41296 H HG2  . LYS S 1 141 ? 143.603 150.745 206.146 1.00 55.05  ? 141 LYS S HG2  1 
ATOM 41297 H HG3  . LYS S 1 141 ? 143.468 149.227 205.714 1.00 54.82  ? 141 LYS S HG3  1 
ATOM 41298 H HD2  . LYS S 1 141 ? 142.230 149.836 203.901 1.00 54.30  ? 141 LYS S HD2  1 
ATOM 41299 H HD3  . LYS S 1 141 ? 142.280 151.356 204.350 1.00 54.51  ? 141 LYS S HD3  1 
ATOM 41300 H HE2  . LYS S 1 141 ? 144.536 151.419 204.035 1.00 55.60  ? 141 LYS S HE2  1 
ATOM 41301 H HE3  . LYS S 1 141 ? 144.545 149.871 203.683 1.00 55.26  ? 141 LYS S HE3  1 
ATOM 41302 H HZ1  . LYS S 1 141 ? 144.563 151.437 201.908 1.00 55.09  ? 141 LYS S HZ1  1 
ATOM 41303 H HZ2  . LYS S 1 141 ? 143.734 150.261 201.758 1.00 54.92  ? 141 LYS S HZ2  1 
ATOM 41304 H HZ3  . LYS S 1 141 ? 143.138 151.529 202.125 1.00 55.84  ? 141 LYS S HZ3  1 
ATOM 41305 N N    . LYS S 1 142 ? 140.100 150.824 208.884 1.00 60.69  ? 142 LYS S N    1 
ATOM 41306 C CA   . LYS S 1 142 ? 138.869 150.871 209.644 1.00 56.93  ? 142 LYS S CA   1 
ATOM 41307 C C    . LYS S 1 142 ? 137.751 151.385 208.764 1.00 57.39  ? 142 LYS S C    1 
ATOM 41308 O O    . LYS S 1 142 ? 137.944 152.293 207.953 1.00 63.27  ? 142 LYS S O    1 
ATOM 41309 C CB   . LYS S 1 142 ? 139.028 151.760 210.852 1.00 62.22  ? 142 LYS S CB   1 
ATOM 41310 C CG   . LYS S 1 142 ? 140.134 151.292 211.738 1.00 63.04  ? 142 LYS S CG   1 
ATOM 41311 C CD   . LYS S 1 142 ? 140.078 151.953 213.085 1.00 68.24  ? 142 LYS S CD   1 
ATOM 41312 C CE   . LYS S 1 142 ? 141.253 151.549 213.944 1.00 67.97  ? 142 LYS S CE   1 
ATOM 41313 N NZ   . LYS S 1 142 ? 142.544 151.874 213.301 1.00 72.95  ? 142 LYS S NZ   1 
ATOM 41314 H H    . LYS S 1 142 ? 140.289 151.560 208.499 1.00 61.74  ? 142 LYS S H    1 
ATOM 41315 H HA   . LYS S 1 142 ? 138.621 149.991 209.958 1.00 61.14  ? 142 LYS S HA   1 
ATOM 41316 H HB2  . LYS S 1 142 ? 139.244 152.644 210.537 1.00 61.88  ? 142 LYS S HB2  1 
ATOM 41317 H HB3  . LYS S 1 142 ? 138.200 151.779 211.355 1.00 62.27  ? 142 LYS S HB3  1 
ATOM 41318 H HG2  . LYS S 1 142 ? 140.046 150.332 211.838 1.00 61.97  ? 142 LYS S HG2  1 
ATOM 41319 H HG3  . LYS S 1 142 ? 140.981 151.507 211.326 1.00 61.38  ? 142 LYS S HG3  1 
ATOM 41320 H HD2  . LYS S 1 142 ? 140.074 152.916 212.972 1.00 62.52  ? 142 LYS S HD2  1 
ATOM 41321 H HD3  . LYS S 1 142 ? 139.272 151.665 213.528 1.00 63.21  ? 142 LYS S HD3  1 
ATOM 41322 H HE2  . LYS S 1 142 ? 141.196 152.020 214.791 1.00 62.65  ? 142 LYS S HE2  1 
ATOM 41323 H HE3  . LYS S 1 142 ? 141.228 150.590 214.091 1.00 62.34  ? 142 LYS S HE3  1 
ATOM 41324 H HZ1  . LYS S 1 142 ? 143.186 151.902 213.916 1.00 63.32  ? 142 LYS S HZ1  1 
ATOM 41325 H HZ2  . LYS S 1 142 ? 142.487 152.665 212.904 1.00 63.47  ? 142 LYS S HZ2  1 
ATOM 41326 H HZ3  . LYS S 1 142 ? 142.750 151.257 212.689 1.00 62.72  ? 142 LYS S HZ3  1 
ATOM 41327 N N    . GLY S 1 143 ? 136.588 150.781 208.933 1.00 58.38  ? 143 GLY S N    1 
ATOM 41328 C CA   . GLY S 1 143 ? 135.418 151.117 208.164 1.00 62.50  ? 143 GLY S CA   1 
ATOM 41329 C C    . GLY S 1 143 ? 134.859 152.486 208.456 1.00 54.51  ? 143 GLY S C    1 
ATOM 41330 O O    . GLY S 1 143 ? 134.582 152.829 209.607 1.00 56.00  ? 143 GLY S O    1 
ATOM 41331 H H    . GLY S 1 143 ? 136.457 150.162 209.508 1.00 58.17  ? 143 GLY S H    1 
ATOM 41332 H HA2  . GLY S 1 143 ? 135.635 151.079 207.225 1.00 58.30  ? 143 GLY S HA2  1 
ATOM 41333 H HA3  . GLY S 1 143 ? 134.737 150.457 208.336 1.00 59.41  ? 143 GLY S HA3  1 
ATOM 41334 N N    . ILE S 1 144 ? 134.694 153.281 207.417 1.00 51.33  ? 144 ILE S N    1 
ATOM 41335 C CA   . ILE S 1 144 ? 133.937 154.512 207.541 1.00 55.31  ? 144 ILE S CA   1 
ATOM 41336 C C    . ILE S 1 144 ? 132.468 154.168 207.390 1.00 55.17  ? 144 ILE S C    1 
ATOM 41337 O O    . ILE S 1 144 ? 132.070 153.526 206.414 1.00 58.73  ? 144 ILE S O    1 
ATOM 41338 C CB   . ILE S 1 144 ? 134.370 155.542 206.493 1.00 53.23  ? 144 ILE S CB   1 
ATOM 41339 C CG1  . ILE S 1 144 ? 135.884 155.599 206.342 1.00 52.83  ? 144 ILE S CG1  1 
ATOM 41340 C CG2  . ILE S 1 144 ? 133.856 156.859 206.888 1.00 53.82  ? 144 ILE S CG2  1 
ATOM 41341 C CD1  . ILE S 1 144 ? 136.619 155.879 207.569 1.00 55.92  ? 144 ILE S CD1  1 
ATOM 41342 H H    . ILE S 1 144 ? 134.997 153.121 206.636 1.00 54.79  ? 144 ILE S H    1 
ATOM 41343 H HA   . ILE S 1 144 ? 134.071 154.884 208.418 1.00 55.00  ? 144 ILE S HA   1 
ATOM 41344 H HB   . ILE S 1 144 ? 133.980 155.310 205.642 1.00 55.19  ? 144 ILE S HB   1 
ATOM 41345 H HG12 . ILE S 1 144 ? 136.192 154.752 206.010 1.00 55.70  ? 144 ILE S HG12 1 
ATOM 41346 H HG13 . ILE S 1 144 ? 136.104 156.300 205.713 1.00 54.51  ? 144 ILE S HG13 1 
ATOM 41347 H HG21 . ILE S 1 144 ? 132.896 156.787 206.971 1.00 55.11  ? 144 ILE S HG21 1 
ATOM 41348 H HG22 . ILE S 1 144 ? 134.098 157.497 206.207 1.00 55.69  ? 144 ILE S HG22 1 
ATOM 41349 H HG23 . ILE S 1 144 ? 134.242 157.098 207.741 1.00 55.74  ? 144 ILE S HG23 1 
ATOM 41350 H HD11 . ILE S 1 144 ? 137.143 156.672 207.402 1.00 55.11  ? 144 ILE S HD11 1 
ATOM 41351 H HD12 . ILE S 1 144 ? 137.197 155.127 207.754 1.00 56.61  ? 144 ILE S HD12 1 
ATOM 41352 H HD13 . ILE S 1 144 ? 136.013 156.022 208.313 1.00 55.33  ? 144 ILE S HD13 1 
ATOM 41353 N N    . ASN S 1 145 ? 131.660 154.572 208.357 1.00 62.80  ? 145 ASN S N    1 
ATOM 41354 C CA   . ASN S 1 145 ? 130.235 154.307 208.258 1.00 65.58  ? 145 ASN S CA   1 
ATOM 41355 C C    . ASN S 1 145 ? 129.586 155.266 207.276 1.00 65.18  ? 145 ASN S C    1 
ATOM 41356 O O    . ASN S 1 145 ? 129.760 156.483 207.374 1.00 67.25  ? 145 ASN S O    1 
ATOM 41357 C CB   . ASN S 1 145 ? 129.564 154.432 209.610 1.00 66.39  ? 145 ASN S CB   1 
ATOM 41358 C CG   . ASN S 1 145 ? 128.099 154.160 209.522 1.00 71.18  ? 145 ASN S CG   1 
ATOM 41359 O OD1  . ASN S 1 145 ? 127.675 153.270 208.791 1.00 70.36  ? 145 ASN S OD1  1 
ATOM 41360 N ND2  . ASN S 1 145 ? 127.307 154.947 210.220 1.00 70.35  ? 145 ASN S ND2  1 
ATOM 41361 H H    . ASN S 1 145 ? 131.912 154.984 209.068 1.00 63.85  ? 145 ASN S H    1 
ATOM 41362 H HA   . ASN S 1 145 ? 130.087 153.412 207.930 1.00 64.41  ? 145 ASN S HA   1 
ATOM 41363 H HB2  . ASN S 1 145 ? 129.960 153.799 210.223 1.00 64.88  ? 145 ASN S HB2  1 
ATOM 41364 H HB3  . ASN S 1 145 ? 129.678 155.333 209.939 1.00 64.85  ? 145 ASN S HB3  1 
ATOM 41365 H HD21 . ASN S 1 145 ? 127.636 155.563 210.713 1.00 65.55  ? 145 ASN S HD21 1 
ATOM 41366 H HD22 . ASN S 1 145 ? 126.460 154.837 210.187 1.00 65.34  ? 145 ASN S HD22 1 
ATOM 41367 N N    . ILE S 1 146 ? 128.823 154.714 206.340 1.00 61.76  ? 146 ILE S N    1 
ATOM 41368 C CA   . ILE S 1 146 ? 128.258 155.499 205.250 1.00 57.26  ? 146 ILE S CA   1 
ATOM 41369 C C    . ILE S 1 146 ? 126.915 156.067 205.676 1.00 60.96  ? 146 ILE S C    1 
ATOM 41370 O O    . ILE S 1 146 ? 125.935 155.332 205.828 1.00 63.35  ? 146 ILE S O    1 
ATOM 41371 C CB   . ILE S 1 146 ? 128.130 154.654 203.980 1.00 54.83  ? 146 ILE S CB   1 
ATOM 41372 C CG1  . ILE S 1 146 ? 129.493 154.065 203.652 1.00 59.55  ? 146 ILE S CG1  1 
ATOM 41373 C CG2  . ILE S 1 146 ? 127.671 155.494 202.839 1.00 55.64  ? 146 ILE S CG2  1 
ATOM 41374 C CD1  . ILE S 1 146 ? 129.632 153.536 202.283 1.00 59.73  ? 146 ILE S CD1  1 
ATOM 41375 H H    . ILE S 1 146 ? 128.612 153.882 206.316 1.00 62.09  ? 146 ILE S H    1 
ATOM 41376 H HA   . ILE S 1 146 ? 128.826 156.244 205.041 1.00 61.51  ? 146 ILE S HA   1 
ATOM 41377 H HB   . ILE S 1 146 ? 127.488 153.950 204.129 1.00 61.25  ? 146 ILE S HB   1 
ATOM 41378 H HG12 . ILE S 1 146 ? 130.141 154.767 203.764 1.00 61.21  ? 146 ILE S HG12 1 
ATOM 41379 H HG13 . ILE S 1 146 ? 129.682 153.343 204.262 1.00 61.73  ? 146 ILE S HG13 1 
ATOM 41380 H HG21 . ILE S 1 146 ? 126.963 156.082 203.130 1.00 60.84  ? 146 ILE S HG21 1 
ATOM 41381 H HG22 . ILE S 1 146 ? 127.351 154.921 202.129 1.00 60.92  ? 146 ILE S HG22 1 
ATOM 41382 H HG23 . ILE S 1 146 ? 128.431 156.005 202.538 1.00 60.97  ? 146 ILE S HG23 1 
ATOM 41383 H HD11 . ILE S 1 146 ? 128.845 153.019 202.070 1.00 61.51  ? 146 ILE S HD11 1 
ATOM 41384 H HD12 . ILE S 1 146 ? 129.723 154.279 201.673 1.00 61.17  ? 146 ILE S HD12 1 
ATOM 41385 H HD13 . ILE S 1 146 ? 130.423 152.980 202.243 1.00 60.98  ? 146 ILE S HD13 1 
ATOM 41386 N N    . GLU S 1 147 ? 126.865 157.382 205.841 1.00 82.95  ? 147 GLU S N    1 
ATOM 41387 C CA   . GLU S 1 147 ? 125.628 158.103 206.060 1.00 81.66  ? 147 GLU S CA   1 
ATOM 41388 C C    . GLU S 1 147 ? 124.981 157.764 207.388 1.00 81.62  ? 147 GLU S C    1 
ATOM 41389 O O    . GLU S 1 147 ? 125.048 156.634 207.861 1.00 82.62  ? 147 GLU S O    1 
ATOM 41390 C CB   . GLU S 1 147 ? 124.673 157.815 204.916 1.00 83.18  ? 147 GLU S CB   1 
ATOM 41391 C CG   . GLU S 1 147 ? 123.833 159.005 204.525 1.00 84.88  ? 147 GLU S CG   1 
ATOM 41392 C CD   . GLU S 1 147 ? 123.410 158.973 203.071 1.00 88.47  ? 147 GLU S CD   1 
ATOM 41393 O OE1  . GLU S 1 147 ? 123.938 158.140 202.303 1.00 83.82  ? 147 GLU S OE1  1 
ATOM 41394 O OE2  . GLU S 1 147 ? 122.544 159.789 202.691 1.00 86.92  ? 147 GLU S OE2  1 
ATOM 41395 O OXT  . GLU S 1 147 ? 124.386 158.635 208.018 0.00 80.90  ? 147 GLU S OXT  1 
ATOM 41396 H H    . GLU S 1 147 ? 127.549 157.894 205.830 1.00 80.31  ? 147 GLU S H    1 
ATOM 41397 H HA   . GLU S 1 147 ? 125.811 159.052 206.062 1.00 80.48  ? 147 GLU S HA   1 
ATOM 41398 H HB2  . GLU S 1 147 ? 125.202 157.555 204.149 1.00 80.92  ? 147 GLU S HB2  1 
ATOM 41399 H HB3  . GLU S 1 147 ? 124.084 157.091 205.178 1.00 80.70  ? 147 GLU S HB3  1 
ATOM 41400 H HG2  . GLU S 1 147 ? 123.038 159.012 205.077 1.00 81.20  ? 147 GLU S HG2  1 
ATOM 41401 H HG3  . GLU S 1 147 ? 124.338 159.819 204.674 1.00 81.12  ? 147 GLU S HG3  1 
ATOM 41402 N N    . PHE T 1 11  ? 169.553 164.208 154.992 1.00 193.54 ? 11  PHE T N    1 
ATOM 41403 C CA   . PHE T 1 11  ? 170.704 164.456 154.132 1.00 194.89 ? 11  PHE T CA   1 
ATOM 41404 C C    . PHE T 1 11  ? 171.283 165.842 154.381 1.00 196.77 ? 11  PHE T C    1 
ATOM 41405 O O    . PHE T 1 11  ? 172.421 166.123 154.010 1.00 197.98 ? 11  PHE T O    1 
ATOM 41406 C CB   . PHE T 1 11  ? 170.319 164.317 152.658 1.00 194.49 ? 11  PHE T CB   1 
ATOM 41407 C CG   . PHE T 1 11  ? 169.544 163.070 152.348 1.00 193.98 ? 11  PHE T CG   1 
ATOM 41408 C CD1  . PHE T 1 11  ? 170.103 161.821 152.555 1.00 193.19 ? 11  PHE T CD1  1 
ATOM 41409 C CD2  . PHE T 1 11  ? 168.259 163.148 151.837 1.00 193.23 ? 11  PHE T CD2  1 
ATOM 41410 C CE1  . PHE T 1 11  ? 169.392 160.672 152.266 1.00 192.27 ? 11  PHE T CE1  1 
ATOM 41411 C CE2  . PHE T 1 11  ? 167.544 162.003 151.545 1.00 192.62 ? 11  PHE T CE2  1 
ATOM 41412 C CZ   . PHE T 1 11  ? 168.110 160.764 151.760 1.00 192.43 ? 11  PHE T CZ   1 
ATOM 41413 H H    . PHE T 1 11  ? 168.801 164.445 154.650 1.00 193.93 ? 11  PHE T H    1 
ATOM 41414 H HA   . PHE T 1 11  ? 171.394 163.803 154.327 1.00 194.04 ? 11  PHE T HA   1 
ATOM 41415 H HB2  . PHE T 1 11  ? 169.771 165.076 152.405 1.00 194.10 ? 11  PHE T HB2  1 
ATOM 41416 H HB3  . PHE T 1 11  ? 171.128 164.304 152.123 1.00 194.09 ? 11  PHE T HB3  1 
ATOM 41417 H HD1  . PHE T 1 11  ? 170.965 161.754 152.896 1.00 193.86 ? 11  PHE T HD1  1 
ATOM 41418 H HD2  . PHE T 1 11  ? 167.874 163.982 151.691 1.00 193.80 ? 11  PHE T HD2  1 
ATOM 41419 H HE1  . PHE T 1 11  ? 169.777 159.838 152.412 1.00 193.59 ? 11  PHE T HE1  1 
ATOM 41420 H HE2  . PHE T 1 11  ? 166.681 162.068 151.205 1.00 193.67 ? 11  PHE T HE2  1 
ATOM 41421 H HZ   . PHE T 1 11  ? 167.629 159.992 151.564 1.00 193.65 ? 11  PHE T HZ   1 
ATOM 41422 N N    . GLU T 1 12  ? 170.488 166.717 155.000 1.00 203.98 ? 12  GLU T N    1 
ATOM 41423 C CA   . GLU T 1 12  ? 170.959 168.072 155.261 1.00 203.58 ? 12  GLU T CA   1 
ATOM 41424 C C    . GLU T 1 12  ? 172.073 168.089 156.300 1.00 203.72 ? 12  GLU T C    1 
ATOM 41425 O O    . GLU T 1 12  ? 172.951 168.958 156.252 1.00 203.73 ? 12  GLU T O    1 
ATOM 41426 C CB   . GLU T 1 12  ? 169.794 168.955 155.703 1.00 202.43 ? 12  GLU T CB   1 
ATOM 41427 C CG   . GLU T 1 12  ? 168.672 169.029 154.677 1.00 201.70 ? 12  GLU T CG   1 
ATOM 41428 C CD   . GLU T 1 12  ? 167.577 168.001 154.910 1.00 201.44 ? 12  GLU T CD   1 
ATOM 41429 O OE1  . GLU T 1 12  ? 167.388 167.571 156.068 1.00 200.71 ? 12  GLU T OE1  1 
ATOM 41430 O OE2  . GLU T 1 12  ? 166.904 167.620 153.930 1.00 200.06 ? 12  GLU T OE2  1 
ATOM 41431 H H    . GLU T 1 12  ? 169.689 166.556 155.273 1.00 202.04 ? 12  GLU T H    1 
ATOM 41432 H HA   . GLU T 1 12  ? 171.315 168.440 154.439 1.00 202.16 ? 12  GLU T HA   1 
ATOM 41433 H HB2  . GLU T 1 12  ? 169.432 168.606 156.531 1.00 202.03 ? 12  GLU T HB2  1 
ATOM 41434 H HB3  . GLU T 1 12  ? 170.123 169.856 155.843 1.00 202.02 ? 12  GLU T HB3  1 
ATOM 41435 H HG2  . GLU T 1 12  ? 168.275 169.910 154.709 1.00 201.85 ? 12  GLU T HG2  1 
ATOM 41436 H HG3  . GLU T 1 12  ? 169.045 168.869 153.796 1.00 201.94 ? 12  GLU T HG3  1 
ATOM 41437 N N    . ARG T 1 13  ? 172.053 167.151 157.250 1.00 204.83 ? 13  ARG T N    1 
ATOM 41438 C CA   . ARG T 1 13  ? 173.170 167.032 158.182 1.00 204.62 ? 13  ARG T CA   1 
ATOM 41439 C C    . ARG T 1 13  ? 174.448 166.637 157.455 1.00 205.68 ? 13  ARG T C    1 
ATOM 41440 O O    . ARG T 1 13  ? 175.535 167.120 157.793 1.00 207.08 ? 13  ARG T O    1 
ATOM 41441 C CB   . ARG T 1 13  ? 172.850 166.010 159.271 1.00 203.47 ? 13  ARG T CB   1 
ATOM 41442 C CG   . ARG T 1 13  ? 171.804 166.467 160.265 1.00 203.11 ? 13  ARG T CG   1 
ATOM 41443 C CD   . ARG T 1 13  ? 171.887 165.669 161.557 1.00 202.26 ? 13  ARG T CD   1 
ATOM 41444 N NE   . ARG T 1 13  ? 170.783 165.968 162.463 1.00 201.98 ? 13  ARG T NE   1 
ATOM 41445 C CZ   . ARG T 1 13  ? 170.760 166.982 163.318 1.00 202.05 ? 13  ARG T CZ   1 
ATOM 41446 N NH1  . ARG T 1 13  ? 171.768 167.834 163.411 1.00 201.59 ? 13  ARG T NH1  1 
ATOM 41447 N NH2  . ARG T 1 13  ? 169.697 167.148 164.100 1.00 201.47 ? 13  ARG T NH2  1 
ATOM 41448 H H    . ARG T 1 13  ? 171.419 166.584 157.374 1.00 203.28 ? 13  ARG T H    1 
ATOM 41449 H HA   . ARG T 1 13  ? 173.320 167.890 158.608 1.00 203.40 ? 13  ARG T HA   1 
ATOM 41450 H HB2  . ARG T 1 13  ? 172.523 165.200 158.849 1.00 203.14 ? 13  ARG T HB2  1 
ATOM 41451 H HB3  . ARG T 1 13  ? 173.662 165.818 159.765 1.00 203.23 ? 13  ARG T HB3  1 
ATOM 41452 H HG2  . ARG T 1 13  ? 171.949 167.403 160.472 1.00 203.16 ? 13  ARG T HG2  1 
ATOM 41453 H HG3  . ARG T 1 13  ? 170.922 166.339 159.882 1.00 203.14 ? 13  ARG T HG3  1 
ATOM 41454 H HD2  . ARG T 1 13  ? 171.861 164.723 161.346 1.00 202.94 ? 13  ARG T HD2  1 
ATOM 41455 H HD3  . ARG T 1 13  ? 172.720 165.880 162.009 1.00 203.00 ? 13  ARG T HD3  1 
ATOM 41456 H HE   . ARG T 1 13  ? 170.105 165.439 162.454 1.00 202.92 ? 13  ARG T HE   1 
ATOM 41457 H HH11 . ARG T 1 13  ? 172.463 167.742 162.913 1.00 202.96 ? 13  ARG T HH11 1 
ATOM 41458 H HH12 . ARG T 1 13  ? 171.727 168.483 163.974 1.00 202.87 ? 13  ARG T HH12 1 
ATOM 41459 H HH21 . ARG T 1 13  ? 169.035 166.601 164.049 1.00 202.86 ? 13  ARG T HH21 1 
ATOM 41460 H HH22 . ARG T 1 13  ? 169.672 167.803 164.657 1.00 202.91 ? 13  ARG T HH22 1 
ATOM 41461 N N    . MET T 1 14  ? 174.335 165.755 156.459 1.00 212.96 ? 14  MET T N    1 
ATOM 41462 C CA   . MET T 1 14  ? 175.511 165.301 155.725 1.00 212.85 ? 14  MET T CA   1 
ATOM 41463 C C    . MET T 1 14  ? 176.305 166.478 155.173 1.00 213.68 ? 14  MET T C    1 
ATOM 41464 O O    . MET T 1 14  ? 177.541 166.463 155.184 1.00 214.89 ? 14  MET T O    1 
ATOM 41465 C CB   . MET T 1 14  ? 175.079 164.358 154.599 1.00 211.87 ? 14  MET T CB   1 
ATOM 41466 C CG   . MET T 1 14  ? 176.146 164.056 153.560 1.00 211.94 ? 14  MET T CG   1 
ATOM 41467 S SD   . MET T 1 14  ? 175.584 162.814 152.379 1.00 210.55 ? 14  MET T SD   1 
ATOM 41468 C CE   . MET T 1 14  ? 176.867 162.912 151.136 1.00 209.88 ? 14  MET T CE   1 
ATOM 41469 H H    . MET T 1 14  ? 173.593 165.410 156.194 1.00 211.21 ? 14  MET T H    1 
ATOM 41470 H HA   . MET T 1 14  ? 176.078 164.797 156.329 1.00 211.58 ? 14  MET T HA   1 
ATOM 41471 H HB2  . MET T 1 14  ? 174.805 163.514 154.992 1.00 211.28 ? 14  MET T HB2  1 
ATOM 41472 H HB3  . MET T 1 14  ? 174.331 164.756 154.132 1.00 211.27 ? 14  MET T HB3  1 
ATOM 41473 H HG2  . MET T 1 14  ? 176.352 164.864 153.064 1.00 211.53 ? 14  MET T HG2  1 
ATOM 41474 H HG3  . MET T 1 14  ? 176.940 163.721 154.004 1.00 211.50 ? 14  MET T HG3  1 
ATOM 41475 H HE1  . MET T 1 14  ? 176.990 163.841 150.884 1.00 211.19 ? 14  MET T HE1  1 
ATOM 41476 H HE2  . MET T 1 14  ? 176.596 162.393 150.363 1.00 211.04 ? 14  MET T HE2  1 
ATOM 41477 H HE3  . MET T 1 14  ? 177.691 162.556 151.502 1.00 211.15 ? 14  MET T HE3  1 
ATOM 41478 N N    . PHE T 1 15  ? 175.613 167.511 154.687 1.00 213.10 ? 15  PHE T N    1 
ATOM 41479 C CA   . PHE T 1 15  ? 176.314 168.709 154.237 1.00 212.02 ? 15  PHE T CA   1 
ATOM 41480 C C    . PHE T 1 15  ? 176.944 169.448 155.411 1.00 212.16 ? 15  PHE T C    1 
ATOM 41481 O O    . PHE T 1 15  ? 178.069 169.949 155.305 1.00 211.94 ? 15  PHE T O    1 
ATOM 41482 C CB   . PHE T 1 15  ? 175.358 169.628 153.480 1.00 211.13 ? 15  PHE T CB   1 
ATOM 41483 C CG   . PHE T 1 15  ? 174.708 168.982 152.290 1.00 211.42 ? 15  PHE T CG   1 
ATOM 41484 C CD1  . PHE T 1 15  ? 175.380 168.883 151.083 1.00 210.63 ? 15  PHE T CD1  1 
ATOM 41485 C CD2  . PHE T 1 15  ? 173.422 168.480 152.378 1.00 211.29 ? 15  PHE T CD2  1 
ATOM 41486 C CE1  . PHE T 1 15  ? 174.780 168.289 149.988 1.00 209.33 ? 15  PHE T CE1  1 
ATOM 41487 C CE2  . PHE T 1 15  ? 172.816 167.886 151.287 1.00 210.47 ? 15  PHE T CE2  1 
ATOM 41488 C CZ   . PHE T 1 15  ? 173.497 167.790 150.091 1.00 209.39 ? 15  PHE T CZ   1 
ATOM 41489 H H    . PHE T 1 15  ? 174.757 167.542 154.612 1.00 210.74 ? 15  PHE T H    1 
ATOM 41490 H HA   . PHE T 1 15  ? 177.025 168.449 153.632 1.00 210.81 ? 15  PHE T HA   1 
ATOM 41491 H HB2  . PHE T 1 15  ? 174.655 169.906 154.086 1.00 210.56 ? 15  PHE T HB2  1 
ATOM 41492 H HB3  . PHE T 1 15  ? 175.849 170.404 153.167 1.00 210.63 ? 15  PHE T HB3  1 
ATOM 41493 H HD1  . PHE T 1 15  ? 176.245 169.216 151.008 1.00 210.51 ? 15  PHE T HD1  1 
ATOM 41494 H HD2  . PHE T 1 15  ? 172.961 168.543 153.183 1.00 210.46 ? 15  PHE T HD2  1 
ATOM 41495 H HE1  . PHE T 1 15  ? 175.240 168.226 149.183 1.00 210.17 ? 15  PHE T HE1  1 
ATOM 41496 H HE2  . PHE T 1 15  ? 171.951 167.551 151.359 1.00 210.34 ? 15  PHE T HE2  1 
ATOM 41497 H HZ   . PHE T 1 15  ? 173.092 167.391 149.355 1.00 210.19 ? 15  PHE T HZ   1 
ATOM 41498 N N    . LYS T 1 16  ? 176.232 169.528 156.539 1.00 207.67 ? 16  LYS T N    1 
ATOM 41499 C CA   . LYS T 1 16  ? 176.808 170.149 157.727 1.00 205.95 ? 16  LYS T CA   1 
ATOM 41500 C C    . LYS T 1 16  ? 178.044 169.399 158.199 1.00 206.48 ? 16  LYS T C    1 
ATOM 41501 O O    . LYS T 1 16  ? 178.973 170.009 158.741 1.00 205.33 ? 16  LYS T O    1 
ATOM 41502 C CB   . LYS T 1 16  ? 175.768 170.213 158.846 1.00 205.20 ? 16  LYS T CB   1 
ATOM 41503 C CG   . LYS T 1 16  ? 174.722 171.295 158.659 1.00 204.45 ? 16  LYS T CG   1 
ATOM 41504 C CD   . LYS T 1 16  ? 173.736 171.306 159.812 1.00 204.38 ? 16  LYS T CD   1 
ATOM 41505 C CE   . LYS T 1 16  ? 172.880 172.561 159.805 1.00 204.11 ? 16  LYS T CE   1 
ATOM 41506 N NZ   . LYS T 1 16  ? 171.963 172.608 160.977 1.00 203.21 ? 16  LYS T NZ   1 
ATOM 41507 H H    . LYS T 1 16  ? 175.430 169.236 156.638 1.00 205.35 ? 16  LYS T H    1 
ATOM 41508 H HA   . LYS T 1 16  ? 177.071 171.057 157.513 1.00 204.94 ? 16  LYS T HA   1 
ATOM 41509 H HB2  . LYS T 1 16  ? 175.304 169.363 158.888 1.00 204.98 ? 16  LYS T HB2  1 
ATOM 41510 H HB3  . LYS T 1 16  ? 176.222 170.380 159.687 1.00 204.74 ? 16  LYS T HB3  1 
ATOM 41511 H HG2  . LYS T 1 16  ? 175.158 172.161 158.623 1.00 204.69 ? 16  LYS T HG2  1 
ATOM 41512 H HG3  . LYS T 1 16  ? 174.232 171.130 157.838 1.00 204.81 ? 16  LYS T HG3  1 
ATOM 41513 H HD2  . LYS T 1 16  ? 173.148 170.538 159.738 1.00 204.67 ? 16  LYS T HD2  1 
ATOM 41514 H HD3  . LYS T 1 16  ? 174.225 171.276 160.649 1.00 204.61 ? 16  LYS T HD3  1 
ATOM 41515 H HE2  . LYS T 1 16  ? 173.457 173.341 159.838 1.00 204.56 ? 16  LYS T HE2  1 
ATOM 41516 H HE3  . LYS T 1 16  ? 172.341 172.577 158.999 1.00 204.63 ? 16  LYS T HE3  1 
ATOM 41517 H HZ1  . LYS T 1 16  ? 172.427 172.533 161.733 1.00 204.46 ? 16  LYS T HZ1  1 
ATOM 41518 H HZ2  . LYS T 1 16  ? 171.379 171.940 160.928 1.00 204.49 ? 16  LYS T HZ2  1 
ATOM 41519 H HZ3  . LYS T 1 16  ? 171.521 173.380 160.985 1.00 204.39 ? 16  LYS T HZ3  1 
ATOM 41520 N N    . GLU T 1 17  ? 178.077 168.080 158.003 1.00 211.76 ? 17  GLU T N    1 
ATOM 41521 C CA   . GLU T 1 17  ? 179.253 167.301 158.367 1.00 210.29 ? 17  GLU T CA   1 
ATOM 41522 C C    . GLU T 1 17  ? 180.452 167.631 157.489 1.00 210.18 ? 17  GLU T C    1 
ATOM 41523 O O    . GLU T 1 17  ? 181.589 167.353 157.883 1.00 209.58 ? 17  GLU T O    1 
ATOM 41524 C CB   . GLU T 1 17  ? 178.938 165.809 158.277 1.00 210.20 ? 17  GLU T CB   1 
ATOM 41525 C CG   . GLU T 1 17  ? 177.888 165.341 159.273 1.00 209.61 ? 17  GLU T CG   1 
ATOM 41526 C CD   . GLU T 1 17  ? 177.395 163.936 158.987 1.00 208.88 ? 17  GLU T CD   1 
ATOM 41527 O OE1  . GLU T 1 17  ? 177.875 163.321 158.012 1.00 208.73 ? 17  GLU T OE1  1 
ATOM 41528 O OE2  . GLU T 1 17  ? 176.523 163.448 159.736 1.00 207.43 ? 17  GLU T OE2  1 
ATOM 41529 H H    . GLU T 1 17  ? 177.437 167.620 157.660 1.00 209.51 ? 17  GLU T H    1 
ATOM 41530 H HA   . GLU T 1 17  ? 179.490 167.501 159.286 1.00 209.17 ? 17  GLU T HA   1 
ATOM 41531 H HB2  . GLU T 1 17  ? 178.609 165.615 157.385 1.00 209.40 ? 17  GLU T HB2  1 
ATOM 41532 H HB3  . GLU T 1 17  ? 179.751 165.308 158.445 1.00 209.18 ? 17  GLU T HB3  1 
ATOM 41533 H HG2  . GLU T 1 17  ? 178.273 165.347 160.163 1.00 209.04 ? 17  GLU T HG2  1 
ATOM 41534 H HG3  . GLU T 1 17  ? 177.127 165.940 159.237 1.00 209.21 ? 17  GLU T HG3  1 
ATOM 41535 N N    . PHE T 1 18  ? 180.224 168.214 156.310 1.00 209.84 ? 18  PHE T N    1 
ATOM 41536 C CA   . PHE T 1 18  ? 181.321 168.622 155.443 1.00 208.52 ? 18  PHE T CA   1 
ATOM 41537 C C    . PHE T 1 18  ? 181.917 169.962 155.846 1.00 207.31 ? 18  PHE T C    1 
ATOM 41538 O O    . PHE T 1 18  ? 183.020 170.293 155.398 1.00 207.38 ? 18  PHE T O    1 
ATOM 41539 C CB   . PHE T 1 18  ? 180.848 168.710 153.991 1.00 207.97 ? 18  PHE T CB   1 
ATOM 41540 C CG   . PHE T 1 18  ? 180.252 167.434 153.462 1.00 208.55 ? 18  PHE T CG   1 
ATOM 41541 C CD1  . PHE T 1 18  ? 180.629 166.204 153.977 1.00 207.85 ? 18  PHE T CD1  1 
ATOM 41542 C CD2  . PHE T 1 18  ? 179.314 167.468 152.445 1.00 207.96 ? 18  PHE T CD2  1 
ATOM 41543 C CE1  . PHE T 1 18  ? 180.079 165.035 153.488 1.00 206.90 ? 18  PHE T CE1  1 
ATOM 41544 C CE2  . PHE T 1 18  ? 178.761 166.302 151.953 1.00 207.11 ? 18  PHE T CE2  1 
ATOM 41545 C CZ   . PHE T 1 18  ? 179.146 165.084 152.475 1.00 206.88 ? 18  PHE T CZ   1 
ATOM 41546 H H    . PHE T 1 18  ? 179.442 168.383 155.993 1.00 207.76 ? 18  PHE T H    1 
ATOM 41547 H HA   . PHE T 1 18  ? 182.030 167.963 155.495 1.00 207.36 ? 18  PHE T HA   1 
ATOM 41548 H HB2  . PHE T 1 18  ? 180.172 169.402 153.928 1.00 207.44 ? 18  PHE T HB2  1 
ATOM 41549 H HB3  . PHE T 1 18  ? 181.607 168.942 153.433 1.00 207.18 ? 18  PHE T HB3  1 
ATOM 41550 H HD1  . PHE T 1 18  ? 181.259 166.163 154.660 1.00 207.20 ? 18  PHE T HD1  1 
ATOM 41551 H HD2  . PHE T 1 18  ? 179.052 168.288 152.091 1.00 207.24 ? 18  PHE T HD2  1 
ATOM 41552 H HE1  . PHE T 1 18  ? 180.339 164.215 153.841 1.00 207.01 ? 18  PHE T HE1  1 
ATOM 41553 H HE2  . PHE T 1 18  ? 178.131 166.337 151.270 1.00 207.06 ? 18  PHE T HE2  1 
ATOM 41554 H HZ   . PHE T 1 18  ? 178.776 164.298 152.146 1.00 207.04 ? 18  PHE T HZ   1 
ATOM 41555 N N    . PHE T 1 19  ? 181.216 170.738 156.672 1.00 187.65 ? 19  PHE T N    1 
ATOM 41556 C CA   . PHE T 1 19  ? 181.684 172.056 157.092 1.00 185.85 ? 19  PHE T CA   1 
ATOM 41557 C C    . PHE T 1 19  ? 181.893 172.982 155.898 1.00 184.95 ? 19  PHE T C    1 
ATOM 41558 O O    . PHE T 1 19  ? 182.730 173.887 155.935 1.00 183.67 ? 19  PHE T O    1 
ATOM 41559 C CB   . PHE T 1 19  ? 182.965 171.939 157.920 1.00 185.64 ? 19  PHE T CB   1 
ATOM 41560 C CG   . PHE T 1 19  ? 182.869 170.933 159.024 1.00 186.19 ? 19  PHE T CG   1 
ATOM 41561 C CD1  . PHE T 1 19  ? 182.161 171.221 160.176 1.00 185.61 ? 19  PHE T CD1  1 
ATOM 41562 C CD2  . PHE T 1 19  ? 183.474 169.693 158.906 1.00 185.89 ? 19  PHE T CD2  1 
ATOM 41563 C CE1  . PHE T 1 19  ? 182.060 170.296 161.193 1.00 184.85 ? 19  PHE T CE1  1 
ATOM 41564 C CE2  . PHE T 1 19  ? 183.379 168.762 159.922 1.00 185.36 ? 19  PHE T CE2  1 
ATOM 41565 C CZ   . PHE T 1 19  ? 182.672 169.064 161.068 1.00 184.97 ? 19  PHE T CZ   1 
ATOM 41566 H H    . PHE T 1 19  ? 180.455 170.521 157.007 1.00 186.70 ? 19  PHE T H    1 
ATOM 41567 H HA   . PHE T 1 19  ? 181.008 172.458 157.658 1.00 185.85 ? 19  PHE T HA   1 
ATOM 41568 H HB2  . PHE T 1 19  ? 183.695 171.677 157.338 1.00 185.61 ? 19  PHE T HB2  1 
ATOM 41569 H HB3  . PHE T 1 19  ? 183.156 172.801 158.322 1.00 185.43 ? 19  PHE T HB3  1 
ATOM 41570 H HD1  . PHE T 1 19  ? 181.749 172.050 160.263 1.00 185.33 ? 19  PHE T HD1  1 
ATOM 41571 H HD2  . PHE T 1 19  ? 183.951 169.486 158.136 1.00 185.66 ? 19  PHE T HD2  1 
ATOM 41572 H HE1  . PHE T 1 19  ? 181.583 170.504 161.964 1.00 185.12 ? 19  PHE T HE1  1 
ATOM 41573 H HE2  . PHE T 1 19  ? 183.791 167.933 159.835 1.00 185.36 ? 19  PHE T HE2  1 
ATOM 41574 H HZ   . PHE T 1 19  ? 182.606 168.439 161.753 1.00 185.27 ? 19  PHE T HZ   1 
ATOM 41575 N N    . ALA T 1 20  ? 181.126 172.758 154.830 1.00 173.53 ? 20  ALA T N    1 
ATOM 41576 C CA   . ALA T 1 20  ? 181.052 173.651 153.676 1.00 172.83 ? 20  ALA T CA   1 
ATOM 41577 C C    . ALA T 1 20  ? 180.194 174.866 153.938 1.00 171.11 ? 20  ALA T C    1 
ATOM 41578 O O    . ALA T 1 20  ? 179.863 175.607 153.001 1.00 170.16 ? 20  ALA T O    1 
ATOM 41579 C CB   . ALA T 1 20  ? 180.513 172.891 152.464 1.00 172.09 ? 20  ALA T CB   1 
ATOM 41580 H H    . ALA T 1 20  ? 180.619 172.069 154.750 1.00 172.89 ? 20  ALA T H    1 
ATOM 41581 H HA   . ALA T 1 20  ? 181.945 173.962 153.461 1.00 172.20 ? 20  ALA T HA   1 
ATOM 41582 H HB1  . ALA T 1 20  ? 180.465 173.495 151.707 1.00 171.72 ? 20  ALA T HB1  1 
ATOM 41583 H HB2  . ALA T 1 20  ? 181.110 172.154 152.264 1.00 172.13 ? 20  ALA T HB2  1 
ATOM 41584 H HB3  . ALA T 1 20  ? 179.628 172.555 152.676 1.00 172.15 ? 20  ALA T HB3  1 
ATOM 41585 N N    . THR T 1 21  ? 179.832 175.064 155.201 1.00 159.23 ? 21  THR T N    1 
ATOM 41586 C CA   . THR T 1 21  ? 178.927 176.145 155.570 1.00 158.17 ? 21  THR T CA   1 
ATOM 41587 C C    . THR T 1 21  ? 179.374 177.521 155.087 1.00 158.64 ? 21  THR T C    1 
ATOM 41588 O O    . THR T 1 21  ? 178.513 178.281 154.612 1.00 156.54 ? 21  THR T O    1 
ATOM 41589 C CB   . THR T 1 21  ? 178.749 176.149 157.095 1.00 157.04 ? 21  THR T CB   1 
ATOM 41590 O OG1  . THR T 1 21  ? 180.006 176.371 157.743 1.00 155.84 ? 21  THR T OG1  1 
ATOM 41591 C CG2  . THR T 1 21  ? 178.158 174.837 157.576 1.00 156.41 ? 21  THR T CG2  1 
ATOM 41592 H H    . THR T 1 21  ? 180.085 174.588 155.867 1.00 158.52 ? 21  THR T H    1 
ATOM 41593 H HA   . THR T 1 21  ? 178.059 175.966 155.175 1.00 157.71 ? 21  THR T HA   1 
ATOM 41594 H HB   . THR T 1 21  ? 178.150 176.853 157.332 1.00 157.24 ? 21  THR T HB   1 
ATOM 41595 H HG1  . THR T 1 21  ? 179.885 176.526 158.560 1.00 157.09 ? 21  THR T HG1  1 
ATOM 41596 H HG21 . THR T 1 21  ? 178.827 174.137 157.535 1.00 158.03 ? 21  THR T HG21 1 
ATOM 41597 H HG22 . THR T 1 21  ? 177.856 174.931 158.493 1.00 157.22 ? 21  THR T HG22 1 
ATOM 41598 H HG23 . THR T 1 21  ? 177.403 174.591 157.020 1.00 157.53 ? 21  THR T HG23 1 
ATOM 41599 N N    . PRO T 1 22  ? 180.651 177.912 155.170 1.00 147.45 ? 22  PRO T N    1 
ATOM 41600 C CA   . PRO T 1 22  ? 181.003 179.269 154.721 1.00 142.52 ? 22  PRO T CA   1 
ATOM 41601 C C    . PRO T 1 22  ? 180.761 179.482 153.241 1.00 141.56 ? 22  PRO T C    1 
ATOM 41602 O O    . PRO T 1 22  ? 180.452 180.604 152.823 1.00 138.65 ? 22  PRO T O    1 
ATOM 41603 C CB   . PRO T 1 22  ? 182.493 179.387 155.079 1.00 138.66 ? 22  PRO T CB   1 
ATOM 41604 C CG   . PRO T 1 22  ? 182.762 178.256 156.020 1.00 140.38 ? 22  PRO T CG   1 
ATOM 41605 C CD   . PRO T 1 22  ? 181.856 177.166 155.562 1.00 143.93 ? 22  PRO T CD   1 
ATOM 41606 H HA   . PRO T 1 22  ? 180.503 179.929 155.223 1.00 141.14 ? 22  PRO T HA   1 
ATOM 41607 H HB2  . PRO T 1 22  ? 183.027 179.300 154.276 1.00 140.57 ? 22  PRO T HB2  1 
ATOM 41608 H HB3  . PRO T 1 22  ? 182.658 180.241 155.503 1.00 140.32 ? 22  PRO T HB3  1 
ATOM 41609 H HG2  . PRO T 1 22  ? 183.692 177.989 155.961 1.00 140.68 ? 22  PRO T HG2  1 
ATOM 41610 H HG3  . PRO T 1 22  ? 182.533 178.526 156.922 1.00 140.88 ? 22  PRO T HG3  1 
ATOM 41611 H HD2  . PRO T 1 22  ? 182.235 176.721 154.789 1.00 142.21 ? 22  PRO T HD2  1 
ATOM 41612 H HD3  . PRO T 1 22  ? 181.682 176.542 156.277 1.00 142.04 ? 22  PRO T HD3  1 
ATOM 41613 N N    . MET T 1 23  ? 180.908 178.438 152.427 1.00 138.34 ? 23  MET T N    1 
ATOM 41614 C CA   . MET T 1 23  ? 180.731 178.592 150.984 1.00 136.18 ? 23  MET T CA   1 
ATOM 41615 C C    . MET T 1 23  ? 179.252 178.611 150.610 1.00 137.79 ? 23  MET T C    1 
ATOM 41616 O O    . MET T 1 23  ? 178.748 179.599 150.067 1.00 135.08 ? 23  MET T O    1 
ATOM 41617 C CB   . MET T 1 23  ? 181.464 177.463 150.251 1.00 134.19 ? 23  MET T CB   1 
ATOM 41618 C CG   . MET T 1 23  ? 182.970 177.619 150.249 1.00 132.56 ? 23  MET T CG   1 
ATOM 41619 S SD   . MET T 1 23  ? 183.827 176.346 149.305 1.00 135.87 ? 23  MET T SD   1 
ATOM 41620 C CE   . MET T 1 23  ? 183.302 176.739 147.639 1.00 133.24 ? 23  MET T CE   1 
ATOM 41621 H H    . MET T 1 23  ? 181.110 177.642 152.680 1.00 135.00 ? 23  MET T H    1 
ATOM 41622 H HA   . MET T 1 23  ? 181.132 179.430 150.709 1.00 133.73 ? 23  MET T HA   1 
ATOM 41623 H HB2  . MET T 1 23  ? 181.255 176.624 150.691 1.00 133.87 ? 23  MET T HB2  1 
ATOM 41624 H HB3  . MET T 1 23  ? 181.163 177.434 149.330 1.00 133.50 ? 23  MET T HB3  1 
ATOM 41625 H HG2  . MET T 1 23  ? 183.189 178.477 149.856 1.00 133.46 ? 23  MET T HG2  1 
ATOM 41626 H HG3  . MET T 1 23  ? 183.288 177.582 151.164 1.00 133.72 ? 23  MET T HG3  1 
ATOM 41627 H HE1  . MET T 1 23  ? 183.905 176.309 147.012 1.00 133.24 ? 23  MET T HE1  1 
ATOM 41628 H HE2  . MET T 1 23  ? 182.398 176.413 147.506 1.00 133.28 ? 23  MET T HE2  1 
ATOM 41629 H HE3  . MET T 1 23  ? 183.331 177.701 147.517 1.00 133.29 ? 23  MET T HE3  1 
ATOM 41630 N N    . THR T 1 24  ? 178.544 177.516 150.891 1.00 148.73 ? 24  THR T N    1 
ATOM 41631 C CA   . THR T 1 24  ? 177.159 177.403 150.447 1.00 146.66 ? 24  THR T CA   1 
ATOM 41632 C C    . THR T 1 24  ? 176.218 178.250 151.295 1.00 144.68 ? 24  THR T C    1 
ATOM 41633 O O    . THR T 1 24  ? 175.355 178.955 150.758 1.00 142.60 ? 24  THR T O    1 
ATOM 41634 C CB   . THR T 1 24  ? 176.729 175.938 150.476 1.00 146.07 ? 24  THR T CB   1 
ATOM 41635 O OG1  . THR T 1 24  ? 177.605 175.166 149.645 1.00 146.09 ? 24  THR T OG1  1 
ATOM 41636 C CG2  . THR T 1 24  ? 175.302 175.788 149.978 1.00 142.89 ? 24  THR T CG2  1 
ATOM 41637 H H    . THR T 1 24  ? 178.840 176.836 151.326 1.00 145.30 ? 24  THR T H    1 
ATOM 41638 H HA   . THR T 1 24  ? 177.097 177.716 149.531 1.00 144.71 ? 24  THR T HA   1 
ATOM 41639 H HB   . THR T 1 24  ? 176.774 175.611 151.387 1.00 145.10 ? 24  THR T HB   1 
ATOM 41640 H HG1  . THR T 1 24  ? 177.628 175.494 148.872 1.00 144.63 ? 24  THR T HG1  1 
ATOM 41641 H HG21 . THR T 1 24  ? 175.130 174.862 149.748 1.00 144.24 ? 24  THR T HG21 1 
ATOM 41642 H HG22 . THR T 1 24  ? 175.167 176.338 149.191 1.00 144.27 ? 24  THR T HG22 1 
ATOM 41643 H HG23 . THR T 1 24  ? 174.678 176.064 150.667 1.00 144.39 ? 24  THR T HG23 1 
ATOM 41644 N N    . GLY T 1 25  ? 176.375 178.209 152.614 1.00 139.61 ? 25  GLY T N    1 
ATOM 41645 C CA   . GLY T 1 25  ? 175.380 178.770 153.509 1.00 139.25 ? 25  GLY T CA   1 
ATOM 41646 C C    . GLY T 1 25  ? 175.627 180.203 153.934 1.00 140.46 ? 25  GLY T C    1 
ATOM 41647 O O    . GLY T 1 25  ? 175.703 180.488 155.133 1.00 137.90 ? 25  GLY T O    1 
ATOM 41648 H H    . GLY T 1 25  ? 177.053 177.860 153.012 1.00 139.72 ? 25  GLY T H    1 
ATOM 41649 H HA2  . GLY T 1 25  ? 174.511 178.727 153.080 1.00 139.06 ? 25  GLY T HA2  1 
ATOM 41650 H HA3  . GLY T 1 25  ? 175.342 178.226 154.311 1.00 139.29 ? 25  GLY T HA3  1 
ATOM 41651 N N    . THR T 1 26  ? 175.760 181.119 152.969 1.00 129.08 ? 26  THR T N    1 
ATOM 41652 C CA   . THR T 1 26  ? 176.007 182.516 153.302 1.00 125.10 ? 26  THR T CA   1 
ATOM 41653 C C    . THR T 1 26  ? 175.225 183.494 152.435 1.00 123.78 ? 26  THR T C    1 
ATOM 41654 O O    . THR T 1 26  ? 175.483 184.702 152.508 1.00 120.80 ? 26  THR T O    1 
ATOM 41655 C CB   . THR T 1 26  ? 177.495 182.823 153.186 1.00 123.58 ? 26  THR T CB   1 
ATOM 41656 O OG1  . THR T 1 26  ? 177.921 182.614 151.834 1.00 121.90 ? 26  THR T OG1  1 
ATOM 41657 C CG2  . THR T 1 26  ? 178.281 181.916 154.110 1.00 122.14 ? 26  THR T CG2  1 
ATOM 41658 H H    . THR T 1 26  ? 175.711 180.955 152.126 1.00 124.00 ? 26  THR T H    1 
ATOM 41659 H HA   . THR T 1 26  ? 175.747 182.675 154.222 1.00 122.72 ? 26  THR T HA   1 
ATOM 41660 H HB   . THR T 1 26  ? 177.651 183.744 153.440 1.00 122.79 ? 26  THR T HB   1 
ATOM 41661 H HG1  . THR T 1 26  ? 177.754 181.825 151.602 1.00 123.26 ? 26  THR T HG1  1 
ATOM 41662 H HG21 . THR T 1 26  ? 179.205 182.204 154.153 1.00 123.20 ? 26  THR T HG21 1 
ATOM 41663 H HG22 . THR T 1 26  ? 177.896 181.940 155.000 1.00 122.65 ? 26  THR T HG22 1 
ATOM 41664 H HG23 . THR T 1 26  ? 178.249 181.004 153.781 1.00 123.45 ? 26  THR T HG23 1 
ATOM 41665 N N    . THR T 1 27  ? 174.279 183.024 151.625 1.00 130.47 ? 27  THR T N    1 
ATOM 41666 C CA   . THR T 1 27  ? 173.436 183.925 150.854 1.00 129.25 ? 27  THR T CA   1 
ATOM 41667 C C    . THR T 1 27  ? 172.499 184.671 151.793 1.00 128.40 ? 27  THR T C    1 
ATOM 41668 O O    . THR T 1 27  ? 171.504 184.108 152.260 1.00 126.62 ? 27  THR T O    1 
ATOM 41669 C CB   . THR T 1 27  ? 172.649 183.140 149.805 1.00 129.95 ? 27  THR T CB   1 
ATOM 41670 O OG1  . THR T 1 27  ? 171.890 182.107 150.447 1.00 129.55 ? 27  THR T OG1  1 
ATOM 41671 C CG2  . THR T 1 27  ? 173.601 182.508 148.803 1.00 127.18 ? 27  THR T CG2  1 
ATOM 41672 H H    . THR T 1 27  ? 174.110 182.190 151.500 1.00 126.96 ? 27  THR T H    1 
ATOM 41673 H HA   . THR T 1 27  ? 173.990 184.577 150.396 1.00 126.33 ? 27  THR T HA   1 
ATOM 41674 H HB   . THR T 1 27  ? 172.050 183.737 149.330 1.00 126.52 ? 27  THR T HB   1 
ATOM 41675 H HG1  . THR T 1 27  ? 171.420 182.430 151.063 1.00 126.52 ? 27  THR T HG1  1 
ATOM 41676 H HG21 . THR T 1 27  ? 173.103 182.023 148.126 1.00 126.21 ? 27  THR T HG21 1 
ATOM 41677 H HG22 . THR T 1 27  ? 174.132 183.198 148.376 1.00 126.27 ? 27  THR T HG22 1 
ATOM 41678 H HG23 . THR T 1 27  ? 174.196 181.891 149.259 1.00 126.40 ? 27  THR T HG23 1 
ATOM 41679 N N    . MET T 1 28  ? 172.796 185.940 152.068 1.00 109.87 ? 28  MET T N    1 
ATOM 41680 C CA   . MET T 1 28  ? 172.039 186.702 153.062 1.00 108.84 ? 28  MET T CA   1 
ATOM 41681 C C    . MET T 1 28  ? 170.907 187.456 152.366 1.00 108.47 ? 28  MET T C    1 
ATOM 41682 O O    . MET T 1 28  ? 170.893 188.683 152.248 1.00 106.84 ? 28  MET T O    1 
ATOM 41683 C CB   . MET T 1 28  ? 172.959 187.639 153.829 1.00 104.74 ? 28  MET T CB   1 
ATOM 41684 C CG   . MET T 1 28  ? 172.338 188.216 155.094 1.00 105.86 ? 28  MET T CG   1 
ATOM 41685 S SD   . MET T 1 28  ? 171.814 186.975 156.299 1.00 117.79 ? 28  MET T SD   1 
ATOM 41686 C CE   . MET T 1 28  ? 173.301 185.988 156.480 1.00 105.45 ? 28  MET T CE   1 
ATOM 41687 H H    . MET T 1 28  ? 173.430 186.383 151.692 1.00 106.25 ? 28  MET T H    1 
ATOM 41688 H HA   . MET T 1 28  ? 171.651 186.080 153.694 1.00 106.12 ? 28  MET T HA   1 
ATOM 41689 H HB2  . MET T 1 28  ? 173.757 187.151 154.080 1.00 105.54 ? 28  MET T HB2  1 
ATOM 41690 H HB3  . MET T 1 28  ? 173.197 188.380 153.251 1.00 105.23 ? 28  MET T HB3  1 
ATOM 41691 H HG2  . MET T 1 28  ? 172.984 188.793 155.526 1.00 105.27 ? 28  MET T HG2  1 
ATOM 41692 H HG3  . MET T 1 28  ? 171.554 188.729 154.846 1.00 105.06 ? 28  MET T HG3  1 
ATOM 41693 H HE1  . MET T 1 28  ? 173.421 185.451 155.683 1.00 105.26 ? 28  MET T HE1  1 
ATOM 41694 H HE2  . MET T 1 28  ? 173.204 185.413 157.254 1.00 104.48 ? 28  MET T HE2  1 
ATOM 41695 H HE3  . MET T 1 28  ? 174.063 186.574 156.603 1.00 104.69 ? 28  MET T HE3  1 
ATOM 41696 N N    . ILE T 1 29  ? 169.939 186.671 151.896 1.00 115.30 ? 29  ILE T N    1 
ATOM 41697 C CA   . ILE T 1 29  ? 168.785 187.232 151.203 1.00 116.04 ? 29  ILE T CA   1 
ATOM 41698 C C    . ILE T 1 29  ? 167.942 188.066 152.157 1.00 114.07 ? 29  ILE T C    1 
ATOM 41699 O O    . ILE T 1 29  ? 167.431 189.131 151.787 1.00 113.37 ? 29  ILE T O    1 
ATOM 41700 C CB   . ILE T 1 29  ? 167.964 186.101 150.557 1.00 116.33 ? 29  ILE T CB   1 
ATOM 41701 C CG1  . ILE T 1 29  ? 168.847 185.264 149.622 1.00 113.95 ? 29  ILE T CG1  1 
ATOM 41702 C CG2  . ILE T 1 29  ? 166.765 186.666 149.815 1.00 114.03 ? 29  ILE T CG2  1 
ATOM 41703 C CD1  . ILE T 1 29  ? 169.555 186.063 148.542 1.00 112.59 ? 29  ILE T CD1  1 
ATOM 41704 H H    . ILE T 1 29  ? 169.927 185.815 151.968 1.00 112.96 ? 29  ILE T H    1 
ATOM 41705 H HA   . ILE T 1 29  ? 169.093 187.823 150.499 1.00 113.14 ? 29  ILE T HA   1 
ATOM 41706 H HB   . ILE T 1 29  ? 167.640 185.523 151.265 1.00 112.80 ? 29  ILE T HB   1 
ATOM 41707 H HG12 . ILE T 1 29  ? 169.528 184.821 150.151 1.00 112.70 ? 29  ILE T HG12 1 
ATOM 41708 H HG13 . ILE T 1 29  ? 168.294 184.601 149.182 1.00 112.60 ? 29  ILE T HG13 1 
ATOM 41709 H HG21 . ILE T 1 29  ? 166.086 186.918 150.461 1.00 112.52 ? 29  ILE T HG21 1 
ATOM 41710 H HG22 . ILE T 1 29  ? 166.417 185.985 149.218 1.00 112.56 ? 29  ILE T HG22 1 
ATOM 41711 H HG23 . ILE T 1 29  ? 167.046 187.442 149.306 1.00 112.84 ? 29  ILE T HG23 1 
ATOM 41712 H HD11 . ILE T 1 29  ? 169.960 185.447 147.912 1.00 112.50 ? 29  ILE T HD11 1 
ATOM 41713 H HD12 . ILE T 1 29  ? 170.243 186.610 148.952 1.00 112.66 ? 29  ILE T HD12 1 
ATOM 41714 H HD13 . ILE T 1 29  ? 168.910 186.626 148.087 1.00 112.55 ? 29  ILE T HD13 1 
ATOM 41715 N N    . GLN T 1 30  ? 167.778 187.601 153.394 1.00 108.95 ? 30  GLN T N    1 
ATOM 41716 C CA   . GLN T 1 30  ? 166.926 188.284 154.357 1.00 111.27 ? 30  GLN T CA   1 
ATOM 41717 C C    . GLN T 1 30  ? 167.366 187.949 155.774 1.00 111.06 ? 30  GLN T C    1 
ATOM 41718 O O    . GLN T 1 30  ? 168.079 186.972 156.014 1.00 109.80 ? 30  GLN T O    1 
ATOM 41719 C CB   . GLN T 1 30  ? 165.452 187.905 154.177 1.00 110.56 ? 30  GLN T CB   1 
ATOM 41720 C CG   . GLN T 1 30  ? 164.748 188.617 153.038 1.00 109.84 ? 30  GLN T CG   1 
ATOM 41721 C CD   . GLN T 1 30  ? 164.695 190.117 153.233 1.00 108.93 ? 30  GLN T CD   1 
ATOM 41722 O OE1  . GLN T 1 30  ? 163.808 190.638 153.907 1.00 107.06 ? 30  GLN T OE1  1 
ATOM 41723 N NE2  . GLN T 1 30  ? 165.652 190.818 152.648 1.00 105.04 ? 30  GLN T NE2  1 
ATOM 41724 H H    . GLN T 1 30  ? 168.156 186.891 153.696 1.00 107.81 ? 30  GLN T H    1 
ATOM 41725 H HA   . GLN T 1 30  ? 167.015 189.240 154.237 1.00 108.50 ? 30  GLN T HA   1 
ATOM 41726 H HB2  . GLN T 1 30  ? 165.400 186.953 154.005 1.00 107.88 ? 30  GLN T HB2  1 
ATOM 41727 H HB3  . GLN T 1 30  ? 164.979 188.117 154.995 1.00 107.77 ? 30  GLN T HB3  1 
ATOM 41728 H HG2  . GLN T 1 30  ? 165.214 188.434 152.208 1.00 107.92 ? 30  GLN T HG2  1 
ATOM 41729 H HG3  . GLN T 1 30  ? 163.836 188.292 152.985 1.00 107.41 ? 30  GLN T HG3  1 
ATOM 41730 H HE21 . GLN T 1 30  ? 166.254 190.415 152.186 1.00 107.68 ? 30  GLN T HE21 1 
ATOM 41731 H HE22 . GLN T 1 30  ? 165.668 191.674 152.727 1.00 107.21 ? 30  GLN T HE22 1 
ATOM 41732 N N    . SER T 1 31  ? 166.930 188.790 156.711 1.00 108.11 ? 31  SER T N    1 
ATOM 41733 C CA   . SER T 1 31  ? 167.098 188.537 158.137 1.00 108.20 ? 31  SER T CA   1 
ATOM 41734 C C    . SER T 1 31  ? 166.154 189.459 158.892 1.00 106.65 ? 31  SER T C    1 
ATOM 41735 O O    . SER T 1 31  ? 166.018 190.632 158.532 1.00 102.45 ? 31  SER T O    1 
ATOM 41736 C CB   . SER T 1 31  ? 168.543 188.761 158.583 1.00 105.41 ? 31  SER T CB   1 
ATOM 41737 O OG   . SER T 1 31  ? 168.691 188.479 159.962 1.00 102.97 ? 31  SER T OG   1 
ATOM 41738 H H    . SER T 1 31  ? 166.524 189.528 156.541 1.00 104.04 ? 31  SER T H    1 
ATOM 41739 H HA   . SER T 1 31  ? 166.856 187.620 158.334 1.00 104.16 ? 31  SER T HA   1 
ATOM 41740 H HB2  . SER T 1 31  ? 169.120 188.167 158.079 1.00 103.61 ? 31  SER T HB2  1 
ATOM 41741 H HB3  . SER T 1 31  ? 168.785 189.685 158.420 1.00 104.06 ? 31  SER T HB3  1 
ATOM 41742 H HG   . SER T 1 31  ? 169.506 188.445 160.159 1.00 103.47 ? 31  SER T HG   1 
ATOM 41743 N N    . SER T 1 32  ? 165.502 188.929 159.928 1.00 111.72 ? 32  SER T N    1 
ATOM 41744 C CA   . SER T 1 32  ? 164.454 189.645 160.657 1.00 109.06 ? 32  SER T CA   1 
ATOM 41745 C C    . SER T 1 32  ? 164.750 189.616 162.154 1.00 111.31 ? 32  SER T C    1 
ATOM 41746 O O    . SER T 1 32  ? 164.593 188.578 162.804 1.00 112.11 ? 32  SER T O    1 
ATOM 41747 C CB   . SER T 1 32  ? 163.092 189.033 160.360 1.00 107.74 ? 32  SER T CB   1 
ATOM 41748 O OG   . SER T 1 32  ? 163.037 187.687 160.803 1.00 108.21 ? 32  SER T OG   1 
ATOM 41749 H H    . SER T 1 32  ? 165.647 188.138 160.230 1.00 108.18 ? 32  SER T H    1 
ATOM 41750 H HA   . SER T 1 32  ? 164.439 190.572 160.375 1.00 107.75 ? 32  SER T HA   1 
ATOM 41751 H HB2  . SER T 1 32  ? 162.409 189.547 160.816 1.00 107.86 ? 32  SER T HB2  1 
ATOM 41752 H HB3  . SER T 1 32  ? 162.947 189.058 159.402 1.00 107.58 ? 32  SER T HB3  1 
ATOM 41753 H HG   . SER T 1 32  ? 162.277 187.363 160.652 1.00 107.81 ? 32  SER T HG   1 
ATOM 41754 N N    . THR T 1 33  ? 165.178 190.760 162.697 1.00 106.60 ? 33  THR T N    1 
ATOM 41755 C CA   . THR T 1 33  ? 165.392 190.921 164.131 1.00 107.19 ? 33  THR T CA   1 
ATOM 41756 C C    . THR T 1 33  ? 164.960 192.311 164.592 1.00 104.87 ? 33  THR T C    1 
ATOM 41757 O O    . THR T 1 33  ? 165.535 192.868 165.533 1.00 101.44 ? 33  THR T O    1 
ATOM 41758 C CB   . THR T 1 33  ? 166.855 190.676 164.504 1.00 105.23 ? 33  THR T CB   1 
ATOM 41759 O OG1  . THR T 1 33  ? 167.311 189.456 163.902 1.00 104.31 ? 33  THR T OG1  1 
ATOM 41760 C CG2  . THR T 1 33  ? 167.007 190.571 166.011 1.00 103.19 ? 33  THR T CG2  1 
ATOM 41761 H H    . THR T 1 33  ? 165.342 191.471 162.244 1.00 103.33 ? 33  THR T H    1 
ATOM 41762 H HA   . THR T 1 33  ? 164.855 190.263 164.594 1.00 103.52 ? 33  THR T HA   1 
ATOM 41763 H HB   . THR T 1 33  ? 167.396 191.418 164.190 1.00 103.17 ? 33  THR T HB   1 
ATOM 41764 H HG1  . THR T 1 33  ? 166.856 188.804 164.179 1.00 103.03 ? 33  THR T HG1  1 
ATOM 41765 H HG21 . THR T 1 33  ? 167.494 189.764 166.246 1.00 103.01 ? 33  THR T HG21 1 
ATOM 41766 H HG22 . THR T 1 33  ? 166.130 190.539 166.424 1.00 102.96 ? 33  THR T HG22 1 
ATOM 41767 H HG23 . THR T 1 33  ? 167.484 191.345 166.347 1.00 102.52 ? 33  THR T HG23 1 
ATOM 41768 N N    . GLY T 1 34  ? 163.953 192.884 163.940 1.00 99.84  ? 34  GLY T N    1 
ATOM 41769 C CA   . GLY T 1 34  ? 163.688 194.302 164.026 1.00 98.04  ? 34  GLY T CA   1 
ATOM 41770 C C    . GLY T 1 34  ? 164.471 195.119 163.028 1.00 98.96  ? 34  GLY T C    1 
ATOM 41771 O O    . GLY T 1 34  ? 164.193 196.315 162.865 1.00 93.61  ? 34  GLY T O    1 
ATOM 41772 H H    . GLY T 1 34  ? 163.400 192.455 163.442 1.00 97.06  ? 34  GLY T H    1 
ATOM 41773 H HA2  . GLY T 1 34  ? 162.745 194.456 163.866 1.00 96.67  ? 34  GLY T HA2  1 
ATOM 41774 H HA3  . GLY T 1 34  ? 163.911 194.627 164.913 1.00 96.33  ? 34  GLY T HA3  1 
ATOM 41775 N N    . ILE T 1 35  ? 165.443 194.505 162.364 1.00 92.95  ? 35  ILE T N    1 
ATOM 41776 C CA   . ILE T 1 35  ? 166.265 195.131 161.342 1.00 85.29  ? 35  ILE T CA   1 
ATOM 41777 C C    . ILE T 1 35  ? 166.243 194.236 160.117 1.00 84.31  ? 35  ILE T C    1 
ATOM 41778 O O    . ILE T 1 35  ? 165.979 193.033 160.208 1.00 89.77  ? 35  ILE T O    1 
ATOM 41779 C CB   . ILE T 1 35  ? 167.710 195.364 161.826 1.00 82.08  ? 35  ILE T CB   1 
ATOM 41780 C CG1  . ILE T 1 35  ? 168.346 194.072 162.324 1.00 82.00  ? 35  ILE T CG1  1 
ATOM 41781 C CG2  . ILE T 1 35  ? 167.740 196.345 162.951 1.00 81.25  ? 35  ILE T CG2  1 
ATOM 41782 C CD1  . ILE T 1 35  ? 169.074 193.307 161.274 1.00 84.17  ? 35  ILE T CD1  1 
ATOM 41783 H H    . ILE T 1 35  ? 165.644 193.681 162.484 1.00 86.58  ? 35  ILE T H    1 
ATOM 41784 H HA   . ILE T 1 35  ? 165.884 195.985 161.097 1.00 84.17  ? 35  ILE T HA   1 
ATOM 41785 H HB   . ILE T 1 35  ? 168.232 195.708 161.090 1.00 84.09  ? 35  ILE T HB   1 
ATOM 41786 H HG12 . ILE T 1 35  ? 168.980 194.305 163.017 1.00 84.06  ? 35  ILE T HG12 1 
ATOM 41787 H HG13 . ILE T 1 35  ? 167.666 193.494 162.691 1.00 84.74  ? 35  ILE T HG13 1 
ATOM 41788 H HG21 . ILE T 1 35  ? 167.193 197.111 162.723 1.00 84.16  ? 35  ILE T HG21 1 
ATOM 41789 H HG22 . ILE T 1 35  ? 167.398 195.909 163.745 1.00 84.27  ? 35  ILE T HG22 1 
ATOM 41790 H HG23 . ILE T 1 35  ? 168.659 196.612 163.095 1.00 84.08  ? 35  ILE T HG23 1 
ATOM 41791 H HD11 . ILE T 1 35  ? 169.563 192.587 161.697 1.00 84.56  ? 35  ILE T HD11 1 
ATOM 41792 H HD12 . ILE T 1 35  ? 169.687 193.906 160.825 1.00 83.92  ? 35  ILE T HD12 1 
ATOM 41793 H HD13 . ILE T 1 35  ? 168.438 192.945 160.642 1.00 84.81  ? 35  ILE T HD13 1 
ATOM 41794 N N    . GLN T 1 36  ? 166.527 194.828 158.966 1.00 77.54  ? 36  GLN T N    1 
ATOM 41795 C CA   . GLN T 1 36  ? 166.537 194.113 157.700 1.00 80.19  ? 36  GLN T CA   1 
ATOM 41796 C C    . GLN T 1 36  ? 167.947 194.107 157.142 1.00 79.51  ? 36  GLN T C    1 
ATOM 41797 O O    . GLN T 1 36  ? 168.563 195.166 156.987 1.00 82.42  ? 36  GLN T O    1 
ATOM 41798 C CB   . GLN T 1 36  ? 165.573 194.741 156.700 1.00 82.51  ? 36  GLN T CB   1 
ATOM 41799 C CG   . GLN T 1 36  ? 164.138 194.373 156.931 1.00 84.52  ? 36  GLN T CG   1 
ATOM 41800 C CD   . GLN T 1 36  ? 163.258 194.772 155.777 1.00 86.25  ? 36  GLN T CD   1 
ATOM 41801 O OE1  . GLN T 1 36  ? 163.546 195.733 155.066 1.00 83.40  ? 36  GLN T OE1  1 
ATOM 41802 N NE2  . GLN T 1 36  ? 162.182 194.028 155.574 1.00 87.52  ? 36  GLN T NE2  1 
ATOM 41803 H H    . GLN T 1 36  ? 166.726 195.658 158.893 1.00 81.40  ? 36  GLN T H    1 
ATOM 41804 H HA   . GLN T 1 36  ? 166.273 193.196 157.849 1.00 81.88  ? 36  GLN T HA   1 
ATOM 41805 H HB2  . GLN T 1 36  ? 165.638 195.702 156.768 1.00 81.56  ? 36  GLN T HB2  1 
ATOM 41806 H HB3  . GLN T 1 36  ? 165.818 194.453 155.809 1.00 81.66  ? 36  GLN T HB3  1 
ATOM 41807 H HG2  . GLN T 1 36  ? 164.072 193.413 157.048 1.00 82.14  ? 36  GLN T HG2  1 
ATOM 41808 H HG3  . GLN T 1 36  ? 163.820 194.830 157.722 1.00 81.83  ? 36  GLN T HG3  1 
ATOM 41809 H HE21 . GLN T 1 36  ? 162.019 193.362 156.093 1.00 81.87  ? 36  GLN T HE21 1 
ATOM 41810 H HE22 . GLN T 1 36  ? 161.649 194.212 154.927 1.00 81.96  ? 36  GLN T HE22 1 
ATOM 41811 N N    . ILE T 1 37  ? 168.455 192.916 156.861 1.00 74.57  ? 37  ILE T N    1 
ATOM 41812 C CA   . ILE T 1 37  ? 169.745 192.731 156.222 1.00 72.91  ? 37  ILE T CA   1 
ATOM 41813 C C    . ILE T 1 37  ? 169.513 191.985 154.925 1.00 74.95  ? 37  ILE T C    1 
ATOM 41814 O O    . ILE T 1 37  ? 168.923 190.898 154.924 1.00 77.46  ? 37  ILE T O    1 
ATOM 41815 C CB   . ILE T 1 37  ? 170.722 191.965 157.119 1.00 75.38  ? 37  ILE T CB   1 
ATOM 41816 C CG1  . ILE T 1 37  ? 170.937 192.725 158.413 1.00 71.65  ? 37  ILE T CG1  1 
ATOM 41817 C CG2  . ILE T 1 37  ? 172.044 191.785 156.432 1.00 76.77  ? 37  ILE T CG2  1 
ATOM 41818 C CD1  . ILE T 1 37  ? 171.509 191.892 159.473 1.00 76.47  ? 37  ILE T CD1  1 
ATOM 41819 H H    . ILE T 1 37  ? 168.058 192.179 157.036 1.00 77.49  ? 37  ILE T H    1 
ATOM 41820 H HA   . ILE T 1 37  ? 170.128 193.590 156.012 1.00 75.80  ? 37  ILE T HA   1 
ATOM 41821 H HB   . ILE T 1 37  ? 170.350 191.097 157.316 1.00 77.43  ? 37  ILE T HB   1 
ATOM 41822 H HG12 . ILE T 1 37  ? 171.552 193.452 158.246 1.00 75.57  ? 37  ILE T HG12 1 
ATOM 41823 H HG13 . ILE T 1 37  ? 170.090 193.069 158.724 1.00 76.76  ? 37  ILE T HG13 1 
ATOM 41824 H HG21 . ILE T 1 37  ? 171.915 191.324 155.592 1.00 77.26  ? 37  ILE T HG21 1 
ATOM 41825 H HG22 . ILE T 1 37  ? 172.621 191.262 157.005 1.00 76.44  ? 37  ILE T HG22 1 
ATOM 41826 H HG23 . ILE T 1 37  ? 172.429 192.659 156.280 1.00 76.83  ? 37  ILE T HG23 1 
ATOM 41827 H HD11 . ILE T 1 37  ? 171.556 192.415 160.285 1.00 76.70  ? 37  ILE T HD11 1 
ATOM 41828 H HD12 . ILE T 1 37  ? 172.393 191.609 159.202 1.00 76.81  ? 37  ILE T HD12 1 
ATOM 41829 H HD13 . ILE T 1 37  ? 170.935 191.122 159.600 1.00 77.26  ? 37  ILE T HD13 1 
ATOM 41830 N N    . SER T 1 38  ? 169.977 192.561 153.830 1.00 79.17  ? 38  SER T N    1 
ATOM 41831 C CA   . SER T 1 38  ? 169.954 191.903 152.542 1.00 80.73  ? 38  SER T CA   1 
ATOM 41832 C C    . SER T 1 38  ? 171.286 192.119 151.854 1.00 79.04  ? 38  SER T C    1 
ATOM 41833 O O    . SER T 1 38  ? 171.993 193.095 152.109 1.00 84.13  ? 38  SER T O    1 
ATOM 41834 C CB   . SER T 1 38  ? 168.831 192.431 151.654 1.00 83.87  ? 38  SER T CB   1 
ATOM 41835 O OG   . SER T 1 38  ? 169.089 193.763 151.259 1.00 79.29  ? 38  SER T OG   1 
ATOM 41836 H H    . SER T 1 38  ? 170.316 193.347 153.809 1.00 80.35  ? 38  SER T H    1 
ATOM 41837 H HA   . SER T 1 38  ? 169.832 190.954 152.669 1.00 81.56  ? 38  SER T HA   1 
ATOM 41838 H HB2  . SER T 1 38  ? 168.775 191.875 150.865 1.00 81.17  ? 38  SER T HB2  1 
ATOM 41839 H HB3  . SER T 1 38  ? 168.001 192.401 152.149 1.00 81.65  ? 38  SER T HB3  1 
ATOM 41840 H HG   . SER T 1 38  ? 168.656 193.941 150.563 1.00 80.05  ? 38  SER T HG   1 
ATOM 41841 N N    . GLY T 1 39  ? 171.623 191.189 150.979 1.00 69.55  ? 39  GLY T N    1 
ATOM 41842 C CA   . GLY T 1 39  ? 172.768 191.368 150.120 1.00 65.82  ? 39  GLY T CA   1 
ATOM 41843 C C    . GLY T 1 39  ? 173.308 190.036 149.655 1.00 68.62  ? 39  GLY T C    1 
ATOM 41844 O O    . GLY T 1 39  ? 172.695 188.988 149.847 1.00 72.23  ? 39  GLY T O    1 
ATOM 41845 H H    . GLY T 1 39  ? 171.213 190.445 150.874 1.00 73.41  ? 39  GLY T H    1 
ATOM 41846 H HA2  . GLY T 1 39  ? 172.511 191.875 149.341 1.00 70.57  ? 39  GLY T HA2  1 
ATOM 41847 H HA3  . GLY T 1 39  ? 173.465 191.842 150.587 1.00 71.90  ? 39  GLY T HA3  1 
ATOM 41848 N N    . LYS T 1 40  ? 174.484 190.111 149.059 1.00 70.51  ? 40  LYS T N    1 
ATOM 41849 C CA   . LYS T 1 40  ? 175.083 188.992 148.365 1.00 66.76  ? 40  LYS T CA   1 
ATOM 41850 C C    . LYS T 1 40  ? 176.508 188.795 148.841 1.00 67.50  ? 40  LYS T C    1 
ATOM 41851 O O    . LYS T 1 40  ? 177.278 189.753 148.950 1.00 71.60  ? 40  LYS T O    1 
ATOM 41852 C CB   . LYS T 1 40  ? 175.069 189.227 146.872 1.00 67.85  ? 40  LYS T CB   1 
ATOM 41853 C CG   . LYS T 1 40  ? 175.414 188.017 146.071 1.00 72.70  ? 40  LYS T CG   1 
ATOM 41854 C CD   . LYS T 1 40  ? 175.647 188.381 144.632 1.00 75.78  ? 40  LYS T CD   1 
ATOM 41855 C CE   . LYS T 1 40  ? 176.163 187.196 143.851 1.00 77.20  ? 40  LYS T CE   1 
ATOM 41856 N NZ   . LYS T 1 40  ? 176.293 187.521 142.411 1.00 77.08  ? 40  LYS T NZ   1 
ATOM 41857 H H    . LYS T 1 40  ? 174.965 190.818 149.042 1.00 71.28  ? 40  LYS T H    1 
ATOM 41858 H HA   . LYS T 1 40  ? 174.587 188.187 148.559 1.00 70.60  ? 40  LYS T HA   1 
ATOM 41859 H HB2  . LYS T 1 40  ? 174.184 189.518 146.614 1.00 70.19  ? 40  LYS T HB2  1 
ATOM 41860 H HB3  . LYS T 1 40  ? 175.715 189.916 146.665 1.00 70.15  ? 40  LYS T HB3  1 
ATOM 41861 H HG2  . LYS T 1 40  ? 176.220 187.618 146.424 1.00 70.90  ? 40  LYS T HG2  1 
ATOM 41862 H HG3  . LYS T 1 40  ? 174.677 187.389 146.111 1.00 70.85  ? 40  LYS T HG3  1 
ATOM 41863 H HD2  . LYS T 1 40  ? 174.811 188.669 144.238 1.00 71.22  ? 40  LYS T HD2  1 
ATOM 41864 H HD3  . LYS T 1 40  ? 176.306 189.090 144.585 1.00 71.03  ? 40  LYS T HD3  1 
ATOM 41865 H HE2  . LYS T 1 40  ? 177.038 186.948 144.188 1.00 70.97  ? 40  LYS T HE2  1 
ATOM 41866 H HE3  . LYS T 1 40  ? 175.543 186.457 143.946 1.00 71.37  ? 40  LYS T HE3  1 
ATOM 41867 H HZ1  . LYS T 1 40  ? 176.661 186.837 141.978 1.00 71.18  ? 40  LYS T HZ1  1 
ATOM 41868 H HZ2  . LYS T 1 40  ? 176.805 188.242 142.310 1.00 71.10  ? 40  LYS T HZ2  1 
ATOM 41869 H HZ3  . LYS T 1 40  ? 175.490 187.686 142.065 1.00 71.33  ? 40  LYS T HZ3  1 
ATOM 41870 N N    . GLY T 1 41  ? 176.848 187.550 149.111 1.00 68.00  ? 41  GLY T N    1 
ATOM 41871 C CA   . GLY T 1 41  ? 178.182 187.189 149.518 1.00 65.17  ? 41  GLY T CA   1 
ATOM 41872 C C    . GLY T 1 41  ? 178.285 186.935 151.003 1.00 68.09  ? 41  GLY T C    1 
ATOM 41873 O O    . GLY T 1 41  ? 177.303 186.918 151.749 1.00 73.59  ? 41  GLY T O    1 
ATOM 41874 H H    . GLY T 1 41  ? 176.307 186.889 149.067 1.00 69.75  ? 41  GLY T H    1 
ATOM 41875 H HA2  . GLY T 1 41  ? 178.451 186.386 149.057 1.00 69.39  ? 41  GLY T HA2  1 
ATOM 41876 H HA3  . GLY T 1 41  ? 178.794 187.900 149.288 1.00 68.41  ? 41  GLY T HA3  1 
ATOM 41877 N N    . PHE T 1 42  ? 179.522 186.738 151.427 1.00 65.09  ? 42  PHE T N    1 
ATOM 41878 C CA   . PHE T 1 42  ? 179.854 186.447 152.811 1.00 60.89  ? 42  PHE T CA   1 
ATOM 41879 C C    . PHE T 1 42  ? 180.351 187.727 153.464 1.00 62.03  ? 42  PHE T C    1 
ATOM 41880 O O    . PHE T 1 42  ? 181.409 188.249 153.100 1.00 64.46  ? 42  PHE T O    1 
ATOM 41881 C CB   . PHE T 1 42  ? 180.899 185.343 152.871 1.00 56.18  ? 42  PHE T CB   1 
ATOM 41882 C CG   . PHE T 1 42  ? 181.520 185.168 154.205 1.00 58.90  ? 42  PHE T CG   1 
ATOM 41883 C CD1  . PHE T 1 42  ? 180.972 184.311 155.126 1.00 55.18  ? 42  PHE T CD1  1 
ATOM 41884 C CD2  . PHE T 1 42  ? 182.668 185.848 154.533 1.00 63.98  ? 42  PHE T CD2  1 
ATOM 41885 C CE1  . PHE T 1 42  ? 181.546 184.145 156.347 1.00 57.51  ? 42  PHE T CE1  1 
ATOM 41886 C CE2  . PHE T 1 42  ? 183.246 185.687 155.756 1.00 55.92  ? 42  PHE T CE2  1 
ATOM 41887 C CZ   . PHE T 1 42  ? 182.686 184.833 156.665 1.00 56.48  ? 42  PHE T CZ   1 
ATOM 41888 H H    . PHE T 1 42  ? 180.206 186.766 150.916 1.00 63.28  ? 42  PHE T H    1 
ATOM 41889 H HA   . PHE T 1 42  ? 179.067 186.151 153.282 1.00 63.76  ? 42  PHE T HA   1 
ATOM 41890 H HB2  . PHE T 1 42  ? 180.478 184.506 152.638 1.00 62.82  ? 42  PHE T HB2  1 
ATOM 41891 H HB3  . PHE T 1 42  ? 181.603 185.555 152.247 1.00 61.57  ? 42  PHE T HB3  1 
ATOM 41892 H HD1  . PHE T 1 42  ? 180.201 183.845 154.916 1.00 62.97  ? 42  PHE T HD1  1 
ATOM 41893 H HD2  . PHE T 1 42  ? 183.044 186.428 153.915 1.00 62.75  ? 42  PHE T HD2  1 
ATOM 41894 H HE1  . PHE T 1 42  ? 181.164 183.566 156.961 1.00 62.52  ? 42  PHE T HE1  1 
ATOM 41895 H HE2  . PHE T 1 42  ? 184.018 186.154 155.969 1.00 61.16  ? 42  PHE T HE2  1 
ATOM 41896 H HZ   . PHE T 1 42  ? 183.078 184.721 157.496 1.00 61.25  ? 42  PHE T HZ   1 
ATOM 41897 N N    . MET T 1 43  ? 179.585 188.231 154.425 1.00 55.09  ? 43  MET T N    1 
ATOM 41898 C CA   . MET T 1 43  ? 179.929 189.458 155.139 1.00 56.15  ? 43  MET T CA   1 
ATOM 41899 C C    . MET T 1 43  ? 179.232 189.435 156.482 1.00 53.55  ? 43  MET T C    1 
ATOM 41900 O O    . MET T 1 43  ? 178.141 189.990 156.649 1.00 54.52  ? 43  MET T O    1 
ATOM 41901 C CB   . MET T 1 43  ? 179.534 190.698 154.346 1.00 55.03  ? 43  MET T CB   1 
ATOM 41902 C CG   . MET T 1 43  ? 179.982 191.976 154.986 1.00 51.36  ? 43  MET T CG   1 
ATOM 41903 S SD   . MET T 1 43  ? 179.165 193.440 154.364 1.00 70.58  ? 43  MET T SD   1 
ATOM 41904 C CE   . MET T 1 43  ? 179.796 193.426 152.710 1.00 51.02  ? 43  MET T CE   1 
ATOM 41905 H H    . MET T 1 43  ? 178.859 187.871 154.700 1.00 56.46  ? 43  MET T H    1 
ATOM 41906 H HA   . MET T 1 43  ? 180.882 189.488 155.272 1.00 56.29  ? 43  MET T HA   1 
ATOM 41907 H HB2  . MET T 1 43  ? 179.935 190.644 153.471 1.00 57.25  ? 43  MET T HB2  1 
ATOM 41908 H HB3  . MET T 1 43  ? 178.574 190.728 154.269 1.00 55.72  ? 43  MET T HB3  1 
ATOM 41909 H HG2  . MET T 1 43  ? 179.818 191.926 155.932 1.00 56.17  ? 43  MET T HG2  1 
ATOM 41910 H HG3  . MET T 1 43  ? 180.924 192.081 154.819 1.00 55.77  ? 43  MET T HG3  1 
ATOM 41911 H HE1  . MET T 1 43  ? 180.759 193.454 152.748 1.00 55.64  ? 43  MET T HE1  1 
ATOM 41912 H HE2  . MET T 1 43  ? 179.461 194.196 152.235 1.00 56.26  ? 43  MET T HE2  1 
ATOM 41913 H HE3  . MET T 1 43  ? 179.505 192.610 152.283 1.00 55.49  ? 43  MET T HE3  1 
ATOM 41914 N N    . PRO T 1 44  ? 179.823 188.776 157.468 1.00 50.23  ? 44  PRO T N    1 
ATOM 41915 C CA   . PRO T 1 44  ? 179.237 188.765 158.807 1.00 44.17  ? 44  PRO T CA   1 
ATOM 41916 C C    . PRO T 1 44  ? 179.111 190.160 159.390 1.00 46.15  ? 44  PRO T C    1 
ATOM 41917 O O    . PRO T 1 44  ? 179.991 191.005 159.227 1.00 52.78  ? 44  PRO T O    1 
ATOM 41918 C CB   . PRO T 1 44  ? 180.216 187.905 159.598 1.00 45.90  ? 44  PRO T CB   1 
ATOM 41919 C CG   . PRO T 1 44  ? 180.791 187.032 158.602 1.00 48.03  ? 44  PRO T CG   1 
ATOM 41920 C CD   . PRO T 1 44  ? 180.945 187.838 157.378 1.00 47.02  ? 44  PRO T CD   1 
ATOM 41921 H HA   . PRO T 1 44  ? 178.371 188.347 158.794 1.00 49.41  ? 44  PRO T HA   1 
ATOM 41922 H HB2  . PRO T 1 44  ? 180.892 188.472 159.988 1.00 49.55  ? 44  PRO T HB2  1 
ATOM 41923 H HB3  . PRO T 1 44  ? 179.742 187.400 160.268 1.00 49.01  ? 44  PRO T HB3  1 
ATOM 41924 H HG2  . PRO T 1 44  ? 181.647 186.710 158.905 1.00 50.36  ? 44  PRO T HG2  1 
ATOM 41925 H HG3  . PRO T 1 44  ? 180.181 186.305 158.437 1.00 50.27  ? 44  PRO T HG3  1 
ATOM 41926 H HD2  . PRO T 1 44  ? 181.784 188.311 157.391 1.00 49.05  ? 44  PRO T HD2  1 
ATOM 41927 H HD3  . PRO T 1 44  ? 180.853 187.283 156.597 1.00 51.29  ? 44  PRO T HD3  1 
ATOM 41928 N N    . ILE T 1 45  ? 178.002 190.387 160.080 1.00 48.22  ? 45  ILE T N    1 
ATOM 41929 C CA   . ILE T 1 45  ? 177.621 191.699 160.570 1.00 37.07  ? 45  ILE T CA   1 
ATOM 41930 C C    . ILE T 1 45  ? 177.367 191.630 162.063 1.00 46.21  ? 45  ILE T C    1 
ATOM 41931 O O    . ILE T 1 45  ? 176.846 190.634 162.574 1.00 50.10  ? 45  ILE T O    1 
ATOM 41932 C CB   . ILE T 1 45  ? 176.376 192.224 159.837 1.00 52.00  ? 45  ILE T CB   1 
ATOM 41933 C CG1  . ILE T 1 45  ? 176.609 192.241 158.338 1.00 55.65  ? 45  ILE T CG1  1 
ATOM 41934 C CG2  . ILE T 1 45  ? 176.062 193.594 160.275 1.00 55.22  ? 45  ILE T CG2  1 
ATOM 41935 C CD1  . ILE T 1 45  ? 177.645 193.208 157.899 1.00 45.79  ? 45  ILE T CD1  1 
ATOM 41936 H H    . ILE T 1 45  ? 177.440 189.779 160.286 1.00 51.02  ? 45  ILE T H    1 
ATOM 41937 H HA   . ILE T 1 45  ? 178.342 192.316 160.434 1.00 48.53  ? 45  ILE T HA   1 
ATOM 41938 H HB   . ILE T 1 45  ? 175.627 191.652 160.039 1.00 51.71  ? 45  ILE T HB   1 
ATOM 41939 H HG12 . ILE T 1 45  ? 176.884 191.362 158.058 1.00 52.17  ? 45  ILE T HG12 1 
ATOM 41940 H HG13 . ILE T 1 45  ? 175.783 192.487 157.903 1.00 52.32  ? 45  ILE T HG13 1 
ATOM 41941 H HG21 . ILE T 1 45  ? 175.679 193.560 161.161 1.00 51.48  ? 45  ILE T HG21 1 
ATOM 41942 H HG22 . ILE T 1 45  ? 175.431 193.967 159.647 1.00 50.44  ? 45  ILE T HG22 1 
ATOM 41943 H HG23 . ILE T 1 45  ? 176.883 194.102 160.275 1.00 52.08  ? 45  ILE T HG23 1 
ATOM 41944 H HD11 . ILE T 1 45  ? 177.948 192.954 157.019 1.00 51.46  ? 45  ILE T HD11 1 
ATOM 41945 H HD12 . ILE T 1 45  ? 177.259 194.092 157.879 1.00 49.93  ? 45  ILE T HD12 1 
ATOM 41946 H HD13 . ILE T 1 45  ? 178.382 193.187 158.519 1.00 50.10  ? 45  ILE T HD13 1 
ATOM 41947 N N    . SER T 1 46  ? 177.756 192.687 162.760 1.00 46.59  ? 46  SER T N    1 
ATOM 41948 C CA   . SER T 1 46  ? 177.358 192.920 164.137 1.00 48.51  ? 46  SER T CA   1 
ATOM 41949 C C    . SER T 1 46  ? 176.885 194.355 164.261 1.00 47.07  ? 46  SER T C    1 
ATOM 41950 O O    . SER T 1 46  ? 177.607 195.282 163.885 1.00 54.36  ? 46  SER T O    1 
ATOM 41951 C CB   . SER T 1 46  ? 178.505 192.648 165.100 1.00 53.15  ? 46  SER T CB   1 
ATOM 41952 O OG   . SER T 1 46  ? 178.951 191.319 164.967 1.00 63.16  ? 46  SER T OG   1 
ATOM 41953 H H    . SER T 1 46  ? 178.261 193.299 162.449 1.00 50.77  ? 46  SER T H    1 
ATOM 41954 H HA   . SER T 1 46  ? 176.625 192.342 164.355 1.00 51.14  ? 46  SER T HA   1 
ATOM 41955 H HB2  . SER T 1 46  ? 179.225 193.255 164.902 1.00 50.83  ? 46  SER T HB2  1 
ATOM 41956 H HB3  . SER T 1 46  ? 178.196 192.789 166.002 1.00 51.10  ? 46  SER T HB3  1 
ATOM 41957 H HG   . SER T 1 46  ? 178.295 190.834 164.778 1.00 52.00  ? 46  SER T HG   1 
ATOM 41958 N N    . ILE T 1 47  ? 175.682 194.537 164.781 1.00 46.73  ? 47  ILE T N    1 
ATOM 41959 C CA   . ILE T 1 47  ? 175.129 195.856 165.032 1.00 44.01  ? 47  ILE T CA   1 
ATOM 41960 C C    . ILE T 1 47  ? 175.147 196.089 166.528 1.00 41.58  ? 47  ILE T C    1 
ATOM 41961 O O    . ILE T 1 47  ? 174.516 195.353 167.293 1.00 52.83  ? 47  ILE T O    1 
ATOM 41962 C CB   . ILE T 1 47  ? 173.714 196.010 164.477 1.00 45.56  ? 47  ILE T CB   1 
ATOM 41963 C CG1  . ILE T 1 47  ? 173.723 195.954 162.964 1.00 45.70  ? 47  ILE T CG1  1 
ATOM 41964 C CG2  . ILE T 1 47  ? 173.155 197.311 164.922 1.00 50.44  ? 47  ILE T CG2  1 
ATOM 41965 C CD1  . ILE T 1 47  ? 173.305 194.667 162.441 1.00 50.33  ? 47  ILE T CD1  1 
ATOM 41966 H H    . ILE T 1 47  ? 175.163 193.896 165.005 1.00 49.12  ? 47  ILE T H    1 
ATOM 41967 H HA   . ILE T 1 47  ? 175.688 196.523 164.626 1.00 48.58  ? 47  ILE T HA   1 
ATOM 41968 H HB   . ILE T 1 47  ? 173.174 195.284 164.813 1.00 48.45  ? 47  ILE T HB   1 
ATOM 41969 H HG12 . ILE T 1 47  ? 173.117 196.616 162.613 1.00 48.97  ? 47  ILE T HG12 1 
ATOM 41970 H HG13 . ILE T 1 47  ? 174.617 196.120 162.659 1.00 49.30  ? 47  ILE T HG13 1 
ATOM 41971 H HG21 . ILE T 1 47  ? 172.871 197.233 165.843 1.00 50.18  ? 47  ILE T HG21 1 
ATOM 41972 H HG22 . ILE T 1 47  ? 172.405 197.551 164.361 1.00 48.92  ? 47  ILE T HG22 1 
ATOM 41973 H HG23 . ILE T 1 47  ? 173.859 197.969 164.843 1.00 50.01  ? 47  ILE T HG23 1 
ATOM 41974 H HD11 . ILE T 1 47  ? 173.497 194.640 161.494 1.00 49.84  ? 47  ILE T HD11 1 
ATOM 41975 H HD12 . ILE T 1 47  ? 173.793 193.976 162.909 1.00 49.96  ? 47  ILE T HD12 1 
ATOM 41976 H HD13 . ILE T 1 47  ? 172.355 194.574 162.597 1.00 50.23  ? 47  ILE T HD13 1 
ATOM 41977 N N    . ILE T 1 48  ? 175.865 197.120 166.938 1.00 32.74  ? 48  ILE T N    1 
ATOM 41978 C CA   . ILE T 1 48  ? 175.951 197.531 168.325 1.00 35.53  ? 48  ILE T CA   1 
ATOM 41979 C C    . ILE T 1 48  ? 175.208 198.846 168.456 1.00 42.75  ? 48  ILE T C    1 
ATOM 41980 O O    . ILE T 1 48  ? 175.592 199.848 167.846 1.00 54.71  ? 48  ILE T O    1 
ATOM 41981 C CB   . ILE T 1 48  ? 177.405 197.670 168.777 1.00 36.60  ? 48  ILE T CB   1 
ATOM 41982 C CG1  . ILE T 1 48  ? 178.076 196.309 168.834 1.00 39.71  ? 48  ILE T CG1  1 
ATOM 41983 C CG2  . ILE T 1 48  ? 177.472 198.355 170.090 1.00 44.79  ? 48  ILE T CG2  1 
ATOM 41984 C CD1  . ILE T 1 48  ? 178.847 196.009 167.637 1.00 48.16  ? 48  ILE T CD1  1 
ATOM 41985 H H    . ILE T 1 48  ? 176.316 197.617 166.409 1.00 45.90  ? 48  ILE T H    1 
ATOM 41986 H HA   . ILE T 1 48  ? 175.512 196.881 168.878 1.00 45.91  ? 48  ILE T HA   1 
ATOM 41987 H HB   . ILE T 1 48  ? 177.865 198.203 168.125 1.00 44.64  ? 48  ILE T HB   1 
ATOM 41988 H HG12 . ILE T 1 48  ? 178.683 196.283 169.582 1.00 45.58  ? 48  ILE T HG12 1 
ATOM 41989 H HG13 . ILE T 1 48  ? 177.397 195.631 168.921 1.00 45.35  ? 48  ILE T HG13 1 
ATOM 41990 H HG21 . ILE T 1 48  ? 177.318 199.300 169.956 1.00 45.12  ? 48  ILE T HG21 1 
ATOM 41991 H HG22 . ILE T 1 48  ? 176.787 197.978 170.660 1.00 46.17  ? 48  ILE T HG22 1 
ATOM 41992 H HG23 . ILE T 1 48  ? 178.349 198.216 170.472 1.00 45.48  ? 48  ILE T HG23 1 
ATOM 41993 H HD11 . ILE T 1 48  ? 179.262 195.143 167.743 1.00 46.58  ? 48  ILE T HD11 1 
ATOM 41994 H HD12 . ILE T 1 48  ? 178.248 196.008 166.879 1.00 46.99  ? 48  ILE T HD12 1 
ATOM 41995 H HD13 . ILE T 1 48  ? 179.521 196.697 167.533 1.00 46.37  ? 48  ILE T HD13 1 
ATOM 41996 N N    . GLU T 1 49  ? 174.158 198.852 169.260 1.00 58.44  ? 49  GLU T N    1 
ATOM 41997 C CA   . GLU T 1 49  ? 173.352 200.039 169.475 1.00 53.25  ? 49  GLU T CA   1 
ATOM 41998 C C    . GLU T 1 49  ? 173.745 200.700 170.782 1.00 52.54  ? 49  GLU T C    1 
ATOM 41999 O O    . GLU T 1 49  ? 173.705 200.069 171.841 1.00 60.44  ? 49  GLU T O    1 
ATOM 42000 C CB   . GLU T 1 49  ? 171.868 199.703 169.488 1.00 58.37  ? 49  GLU T CB   1 
ATOM 42001 C CG   . GLU T 1 49  ? 170.996 200.937 169.468 1.00 64.64  ? 49  GLU T CG   1 
ATOM 42002 C CD   . GLU T 1 49  ? 169.518 200.628 169.501 1.00 69.94  ? 49  GLU T CD   1 
ATOM 42003 O OE1  . GLU T 1 49  ? 169.154 199.464 169.767 1.00 68.79  ? 49  GLU T OE1  1 
ATOM 42004 O OE2  . GLU T 1 49  ? 168.715 201.553 169.262 1.00 64.26  ? 49  GLU T OE2  1 
ATOM 42005 H H    . GLU T 1 49  ? 173.885 198.169 169.695 1.00 58.11  ? 49  GLU T H    1 
ATOM 42006 H HA   . GLU T 1 49  ? 173.511 200.671 168.768 1.00 57.77  ? 49  GLU T HA   1 
ATOM 42007 H HB2  . GLU T 1 49  ? 171.659 199.161 168.715 1.00 58.26  ? 49  GLU T HB2  1 
ATOM 42008 H HB3  . GLU T 1 49  ? 171.679 199.217 170.300 1.00 58.55  ? 49  GLU T HB3  1 
ATOM 42009 H HG2  . GLU T 1 49  ? 171.209 201.482 170.239 1.00 59.53  ? 49  GLU T HG2  1 
ATOM 42010 H HG3  . GLU T 1 49  ? 171.183 201.430 168.659 1.00 58.69  ? 49  GLU T HG3  1 
ATOM 42011 N N    . GLY T 1 50  ? 174.127 201.968 170.698 1.00 52.30  ? 50  GLY T N    1 
ATOM 42012 C CA   . GLY T 1 50  ? 174.266 202.813 171.856 1.00 49.79  ? 50  GLY T CA   1 
ATOM 42013 C C    . GLY T 1 50  ? 173.081 203.751 171.988 1.00 58.94  ? 50  GLY T C    1 
ATOM 42014 O O    . GLY T 1 50  ? 172.091 203.670 171.267 1.00 66.77  ? 50  GLY T O    1 
ATOM 42015 H H    . GLY T 1 50  ? 174.309 202.362 169.963 1.00 57.26  ? 50  GLY T H    1 
ATOM 42016 H HA2  . GLY T 1 50  ? 174.316 202.265 172.647 1.00 56.38  ? 50  GLY T HA2  1 
ATOM 42017 H HA3  . GLY T 1 50  ? 175.072 203.341 171.789 1.00 56.32  ? 50  GLY T HA3  1 
ATOM 42018 N N    . ASP T 1 51  ? 173.199 204.661 172.948 1.00 63.02  ? 51  ASP T N    1 
ATOM 42019 C CA   . ASP T 1 51  ? 172.151 205.651 173.143 1.00 64.84  ? 51  ASP T CA   1 
ATOM 42020 C C    . ASP T 1 51  ? 172.206 206.729 172.074 1.00 64.75  ? 51  ASP T C    1 
ATOM 42021 O O    . ASP T 1 51  ? 171.166 207.222 171.625 1.00 67.45  ? 51  ASP T O    1 
ATOM 42022 C CB   . ASP T 1 51  ? 172.276 206.276 174.525 1.00 70.09  ? 51  ASP T CB   1 
ATOM 42023 C CG   . ASP T 1 51  ? 171.842 205.344 175.627 1.00 71.76  ? 51  ASP T CG   1 
ATOM 42024 O OD1  . ASP T 1 51  ? 171.422 204.213 175.316 1.00 74.06  ? 51  ASP T OD1  1 
ATOM 42025 O OD2  . ASP T 1 51  ? 171.918 205.741 176.807 1.00 67.69  ? 51  ASP T OD2  1 
ATOM 42026 H H    . ASP T 1 51  ? 173.863 204.729 173.482 1.00 64.37  ? 51  ASP T H    1 
ATOM 42027 H HA   . ASP T 1 51  ? 171.295 205.214 173.080 1.00 65.16  ? 51  ASP T HA   1 
ATOM 42028 H HB2  . ASP T 1 51  ? 173.204 206.506 174.669 1.00 65.62  ? 51  ASP T HB2  1 
ATOM 42029 H HB3  . ASP T 1 51  ? 171.726 207.069 174.558 1.00 65.99  ? 51  ASP T HB3  1 
ATOM 42030 N N    . GLN T 1 52  ? 173.409 207.103 171.656 1.00 60.68  ? 52  GLN T N    1 
ATOM 42031 C CA   . GLN T 1 52  ? 173.618 208.239 170.781 1.00 56.82  ? 52  GLN T CA   1 
ATOM 42032 C C    . GLN T 1 52  ? 174.075 207.865 169.385 1.00 57.31  ? 52  GLN T C    1 
ATOM 42033 O O    . GLN T 1 52  ? 174.073 208.728 168.503 1.00 58.67  ? 52  GLN T O    1 
ATOM 42034 C CB   . GLN T 1 52  ? 174.661 209.173 171.389 1.00 61.60  ? 52  GLN T CB   1 
ATOM 42035 C CG   . GLN T 1 52  ? 174.230 209.812 172.670 1.00 63.94  ? 52  GLN T CG   1 
ATOM 42036 C CD   . GLN T 1 52  ? 173.315 210.982 172.449 1.00 67.52  ? 52  GLN T CD   1 
ATOM 42037 O OE1  . GLN T 1 52  ? 173.441 211.709 171.464 1.00 69.13  ? 52  GLN T OE1  1 
ATOM 42038 N NE2  . GLN T 1 52  ? 172.383 211.175 173.364 1.00 66.39  ? 52  GLN T NE2  1 
ATOM 42039 H H    . GLN T 1 52  ? 174.134 206.706 171.878 1.00 61.03  ? 52  GLN T H    1 
ATOM 42040 H HA   . GLN T 1 52  ? 172.795 208.731 170.710 1.00 60.22  ? 52  GLN T HA   1 
ATOM 42041 H HB2  . GLN T 1 52  ? 175.453 208.651 171.581 1.00 60.52  ? 52  GLN T HB2  1 
ATOM 42042 H HB3  . GLN T 1 52  ? 174.867 209.867 170.749 1.00 61.45  ? 52  GLN T HB3  1 
ATOM 42043 H HG2  . GLN T 1 52  ? 173.751 209.159 173.194 1.00 61.09  ? 52  GLN T HG2  1 
ATOM 42044 H HG3  . GLN T 1 52  ? 175.012 210.127 173.144 1.00 61.06  ? 52  GLN T HG3  1 
ATOM 42045 H HE21 . GLN T 1 52  ? 172.333 210.645 174.031 1.00 60.74  ? 52  GLN T HE21 1 
ATOM 42046 H HE22 . GLN T 1 52  ? 171.832 211.826 173.289 1.00 61.37  ? 52  GLN T HE22 1 
ATOM 42047 N N    . HIS T 1 53  ? 174.470 206.620 169.161 1.00 52.98  ? 53  HIS T N    1 
ATOM 42048 C CA   . HIS T 1 53  ? 175.154 206.246 167.939 1.00 47.53  ? 53  HIS T CA   1 
ATOM 42049 C C    . HIS T 1 53  ? 174.869 204.785 167.659 1.00 42.26  ? 53  HIS T C    1 
ATOM 42050 O O    . HIS T 1 53  ? 174.282 204.077 168.476 1.00 43.89  ? 53  HIS T O    1 
ATOM 42051 C CB   . HIS T 1 53  ? 176.656 206.487 168.052 1.00 53.61  ? 53  HIS T CB   1 
ATOM 42052 C CG   . HIS T 1 53  ? 177.347 205.522 168.956 1.00 56.91  ? 53  HIS T CG   1 
ATOM 42053 N ND1  . HIS T 1 53  ? 177.469 204.183 168.661 1.00 56.52  ? 53  HIS T ND1  1 
ATOM 42054 C CD2  . HIS T 1 53  ? 177.944 205.699 170.155 1.00 53.17  ? 53  HIS T CD2  1 
ATOM 42055 C CE1  . HIS T 1 53  ? 178.109 203.576 169.641 1.00 52.32  ? 53  HIS T CE1  1 
ATOM 42056 N NE2  . HIS T 1 53  ? 178.410 204.474 170.559 1.00 56.05  ? 53  HIS T NE2  1 
ATOM 42057 H H    . HIS T 1 53  ? 174.354 205.969 169.694 1.00 53.33  ? 53  HIS T H    1 
ATOM 42058 H HA   . HIS T 1 53  ? 174.817 206.770 167.206 1.00 52.98  ? 53  HIS T HA   1 
ATOM 42059 H HB2  . HIS T 1 53  ? 177.049 206.408 167.175 1.00 52.87  ? 53  HIS T HB2  1 
ATOM 42060 H HB3  . HIS T 1 53  ? 176.801 207.375 168.404 1.00 52.75  ? 53  HIS T HB3  1 
ATOM 42061 H HD2  . HIS T 1 53  ? 178.023 206.497 170.617 1.00 52.10  ? 53  HIS T HD2  1 
ATOM 42062 H HE1  . HIS T 1 53  ? 178.315 202.674 169.677 1.00 51.58  ? 53  HIS T HE1  1 
ATOM 42063 H HE2  . HIS T 1 53  ? 178.829 204.318 171.287 1.00 52.91  ? 53  HIS T HE2  1 
ATOM 42064 N N    . ILE T 1 54  ? 175.295 204.344 166.484 1.00 51.72  ? 54  ILE T N    1 
ATOM 42065 C CA   . ILE T 1 54  ? 175.240 202.946 166.097 1.00 48.62  ? 54  ILE T CA   1 
ATOM 42066 C C    . ILE T 1 54  ? 176.596 202.536 165.557 1.00 47.64  ? 54  ILE T C    1 
ATOM 42067 O O    . ILE T 1 54  ? 177.196 203.252 164.750 1.00 60.16  ? 54  ILE T O    1 
ATOM 42068 C CB   . ILE T 1 54  ? 174.137 202.690 165.068 1.00 46.67  ? 54  ILE T CB   1 
ATOM 42069 C CG1  . ILE T 1 54  ? 172.809 203.080 165.673 1.00 48.96  ? 54  ILE T CG1  1 
ATOM 42070 C CG2  . ILE T 1 54  ? 174.082 201.246 164.697 1.00 47.10  ? 54  ILE T CG2  1 
ATOM 42071 C CD1  . ILE T 1 54  ? 171.667 202.665 164.874 1.00 55.48  ? 54  ILE T CD1  1 
ATOM 42072 H H    . ILE T 1 54  ? 175.621 204.851 165.879 1.00 52.95  ? 54  ILE T H    1 
ATOM 42073 H HA   . ILE T 1 54  ? 175.048 202.410 166.872 1.00 51.92  ? 54  ILE T HA   1 
ATOM 42074 H HB   . ILE T 1 54  ? 174.304 203.222 164.285 1.00 51.30  ? 54  ILE T HB   1 
ATOM 42075 H HG12 . ILE T 1 54  ? 172.737 202.654 166.534 1.00 51.22  ? 54  ILE T HG12 1 
ATOM 42076 H HG13 . ILE T 1 54  ? 172.785 204.041 165.770 1.00 52.14  ? 54  ILE T HG13 1 
ATOM 42077 H HG21 . ILE T 1 54  ? 174.973 200.898 164.582 1.00 50.58  ? 54  ILE T HG21 1 
ATOM 42078 H HG22 . ILE T 1 54  ? 173.584 201.154 163.874 1.00 51.37  ? 54  ILE T HG22 1 
ATOM 42079 H HG23 . ILE T 1 54  ? 173.634 200.776 165.413 1.00 51.86  ? 54  ILE T HG23 1 
ATOM 42080 H HD11 . ILE T 1 54  ? 170.918 203.229 165.097 1.00 53.22  ? 54  ILE T HD11 1 
ATOM 42081 H HD12 . ILE T 1 54  ? 171.901 202.762 163.942 1.00 51.99  ? 54  ILE T HD12 1 
ATOM 42082 H HD13 . ILE T 1 54  ? 171.463 201.741 165.076 1.00 52.68  ? 54  ILE T HD13 1 
ATOM 42083 N N    . LYS T 1 55  ? 177.071 201.390 166.013 1.00 45.67  ? 55  LYS T N    1 
ATOM 42084 C CA   . LYS T 1 55  ? 178.318 200.804 165.561 1.00 34.21  ? 55  LYS T CA   1 
ATOM 42085 C C    . LYS T 1 55  ? 177.996 199.556 164.755 1.00 38.72  ? 55  LYS T C    1 
ATOM 42086 O O    . LYS T 1 55  ? 177.263 198.684 165.224 1.00 50.31  ? 55  LYS T O    1 
ATOM 42087 C CB   . LYS T 1 55  ? 179.212 200.493 166.756 1.00 44.85  ? 55  LYS T CB   1 
ATOM 42088 C CG   . LYS T 1 55  ? 180.398 199.610 166.487 1.00 49.20  ? 55  LYS T CG   1 
ATOM 42089 C CD   . LYS T 1 55  ? 181.615 200.416 166.174 1.00 51.87  ? 55  LYS T CD   1 
ATOM 42090 C CE   . LYS T 1 55  ? 182.358 200.786 167.431 1.00 56.79  ? 55  LYS T CE   1 
ATOM 42091 N NZ   . LYS T 1 55  ? 182.943 199.600 168.086 1.00 54.59  ? 55  LYS T NZ   1 
ATOM 42092 H H    . LYS T 1 55  ? 176.668 200.915 166.594 1.00 49.25  ? 55  LYS T H    1 
ATOM 42093 H HA   . LYS T 1 55  ? 178.772 201.424 164.996 1.00 46.01  ? 55  LYS T HA   1 
ATOM 42094 H HB2  . LYS T 1 55  ? 179.557 201.327 167.101 1.00 46.91  ? 55  LYS T HB2  1 
ATOM 42095 H HB3  . LYS T 1 55  ? 178.675 200.069 167.430 1.00 48.12  ? 55  LYS T HB3  1 
ATOM 42096 H HG2  . LYS T 1 55  ? 180.580 199.094 167.282 1.00 47.72  ? 55  LYS T HG2  1 
ATOM 42097 H HG3  . LYS T 1 55  ? 180.230 199.020 165.745 1.00 47.99  ? 55  LYS T HG3  1 
ATOM 42098 H HD2  . LYS T 1 55  ? 182.205 199.901 165.611 1.00 47.13  ? 55  LYS T HD2  1 
ATOM 42099 H HD3  . LYS T 1 55  ? 181.339 201.227 165.726 1.00 48.23  ? 55  LYS T HD3  1 
ATOM 42100 H HE2  . LYS T 1 55  ? 183.087 201.384 167.209 1.00 48.81  ? 55  LYS T HE2  1 
ATOM 42101 H HE3  . LYS T 1 55  ? 181.743 201.209 168.052 1.00 47.90  ? 55  LYS T HE3  1 
ATOM 42102 H HZ1  . LYS T 1 55  ? 183.543 199.852 168.690 1.00 47.49  ? 55  LYS T HZ1  1 
ATOM 42103 H HZ2  . LYS T 1 55  ? 183.344 199.088 167.478 1.00 48.17  ? 55  LYS T HZ2  1 
ATOM 42104 H HZ3  . LYS T 1 55  ? 182.306 199.127 168.486 1.00 47.86  ? 55  LYS T HZ3  1 
ATOM 42105 N N    . VAL T 1 56  ? 178.521 199.490 163.538 1.00 40.17  ? 56  VAL T N    1 
ATOM 42106 C CA   . VAL T 1 56  ? 178.374 198.330 162.671 1.00 38.73  ? 56  VAL T CA   1 
ATOM 42107 C C    . VAL T 1 56  ? 179.747 197.732 162.435 1.00 36.33  ? 56  VAL T C    1 
ATOM 42108 O O    . VAL T 1 56  ? 180.699 198.447 162.104 1.00 50.69  ? 56  VAL T O    1 
ATOM 42109 C CB   . VAL T 1 56  ? 177.704 198.686 161.343 1.00 41.03  ? 56  VAL T CB   1 
ATOM 42110 C CG1  . VAL T 1 56  ? 177.532 197.460 160.503 1.00 35.72  ? 56  VAL T CG1  1 
ATOM 42111 C CG2  . VAL T 1 56  ? 176.389 199.300 161.592 1.00 38.07  ? 56  VAL T CG2  1 
ATOM 42112 H H    . VAL T 1 56  ? 178.973 200.122 163.183 1.00 44.06  ? 56  VAL T H    1 
ATOM 42113 H HA   . VAL T 1 56  ? 177.835 197.666 163.112 1.00 44.65  ? 56  VAL T HA   1 
ATOM 42114 H HB   . VAL T 1 56  ? 178.251 199.314 160.865 1.00 44.19  ? 56  VAL T HB   1 
ATOM 42115 H HG11 . VAL T 1 56  ? 178.376 197.004 160.420 1.00 43.60  ? 56  VAL T HG11 1 
ATOM 42116 H HG12 . VAL T 1 56  ? 176.888 196.886 160.933 1.00 43.94  ? 56  VAL T HG12 1 
ATOM 42117 H HG13 . VAL T 1 56  ? 177.215 197.727 159.634 1.00 43.06  ? 56  VAL T HG13 1 
ATOM 42118 H HG21 . VAL T 1 56  ? 176.406 200.207 161.263 1.00 43.61  ? 56  VAL T HG21 1 
ATOM 42119 H HG22 . VAL T 1 56  ? 176.226 199.281 162.544 1.00 45.02  ? 56  VAL T HG22 1 
ATOM 42120 H HG23 . VAL T 1 56  ? 175.719 198.782 161.125 1.00 43.28  ? 56  VAL T HG23 1 
ATOM 42121 N N    . ILE T 1 57  ? 179.847 196.425 162.624 1.00 44.31  ? 57  ILE T N    1 
ATOM 42122 C CA   . ILE T 1 57  ? 181.066 195.673 162.387 1.00 37.46  ? 57  ILE T CA   1 
ATOM 42123 C C    . ILE T 1 57  ? 180.823 194.730 161.225 1.00 43.00  ? 57  ILE T C    1 
ATOM 42124 O O    . ILE T 1 57  ? 179.884 193.929 161.252 1.00 47.85  ? 57  ILE T O    1 
ATOM 42125 C CB   . ILE T 1 57  ? 181.498 194.898 163.634 1.00 37.05  ? 57  ILE T CB   1 
ATOM 42126 C CG1  . ILE T 1 57  ? 181.433 195.780 164.870 1.00 44.08  ? 57  ILE T CG1  1 
ATOM 42127 C CG2  . ILE T 1 57  ? 182.870 194.376 163.457 1.00 45.50  ? 57  ILE T CG2  1 
ATOM 42128 C CD1  . ILE T 1 57  ? 182.226 197.016 164.784 1.00 44.29  ? 57  ILE T CD1  1 
ATOM 42129 H H    . ILE T 1 57  ? 179.199 195.938 162.887 1.00 46.34  ? 57  ILE T H    1 
ATOM 42130 H HA   . ILE T 1 57  ? 181.774 196.271 162.141 1.00 44.25  ? 57  ILE T HA   1 
ATOM 42131 H HB   . ILE T 1 57  ? 180.902 194.154 163.745 1.00 44.87  ? 57  ILE T HB   1 
ATOM 42132 H HG12 . ILE T 1 57  ? 180.515 196.025 165.032 1.00 45.39  ? 57  ILE T HG12 1 
ATOM 42133 H HG13 . ILE T 1 57  ? 181.777 195.276 165.614 1.00 44.86  ? 57  ILE T HG13 1 
ATOM 42134 H HG21 . ILE T 1 57  ? 182.846 193.668 162.800 1.00 44.86  ? 57  ILE T HG21 1 
ATOM 42135 H HG22 . ILE T 1 57  ? 183.435 195.099 163.160 1.00 45.27  ? 57  ILE T HG22 1 
ATOM 42136 H HG23 . ILE T 1 57  ? 183.175 194.034 164.305 1.00 46.47  ? 57  ILE T HG23 1 
ATOM 42137 H HD11 . ILE T 1 57  ? 182.042 197.552 165.567 1.00 44.54  ? 57  ILE T HD11 1 
ATOM 42138 H HD12 . ILE T 1 57  ? 183.162 196.783 164.750 1.00 44.27  ? 57  ILE T HD12 1 
ATOM 42139 H HD13 . ILE T 1 57  ? 181.971 197.500 163.990 1.00 45.69  ? 57  ILE T HD13 1 
ATOM 42140 N N    . ALA T 1 58  ? 181.660 194.832 160.203 1.00 42.14  ? 58  ALA T N    1 
ATOM 42141 C CA   . ALA T 1 58  ? 181.604 193.959 159.043 1.00 35.13  ? 58  ALA T CA   1 
ATOM 42142 C C    . ALA T 1 58  ? 182.962 193.324 158.813 1.00 29.79  ? 58  ALA T C    1 
ATOM 42143 O O    . ALA T 1 58  ? 183.990 194.004 158.866 1.00 44.95  ? 58  ALA T O    1 
ATOM 42144 C CB   . ALA T 1 58  ? 181.164 194.721 157.804 1.00 43.68  ? 58  ALA T CB   1 
ATOM 42145 H H    . ALA T 1 58  ? 182.282 195.415 160.163 1.00 43.49  ? 58  ALA T H    1 
ATOM 42146 H HA   . ALA T 1 58  ? 180.979 193.246 159.205 1.00 43.29  ? 58  ALA T HA   1 
ATOM 42147 H HB1  . ALA T 1 58  ? 180.280 195.076 157.955 1.00 43.91  ? 58  ALA T HB1  1 
ATOM 42148 H HB2  . ALA T 1 58  ? 181.790 195.437 157.643 1.00 43.42  ? 58  ALA T HB2  1 
ATOM 42149 H HB3  . ALA T 1 58  ? 181.156 194.108 157.060 1.00 44.20  ? 58  ALA T HB3  1 
ATOM 42150 N N    . TRP T 1 59  ? 182.956 192.023 158.566 1.00 28.73  ? 59  TRP T N    1 
ATOM 42151 C CA   . TRP T 1 59  ? 184.163 191.261 158.274 1.00 37.20  ? 59  TRP T CA   1 
ATOM 42152 C C    . TRP T 1 59  ? 184.409 191.244 156.775 1.00 38.01  ? 59  TRP T C    1 
ATOM 42153 O O    . TRP T 1 59  ? 183.680 190.601 156.022 1.00 47.00  ? 59  TRP T O    1 
ATOM 42154 C CB   . TRP T 1 59  ? 184.033 189.849 158.819 1.00 35.94  ? 59  TRP T CB   1 
ATOM 42155 C CG   . TRP T 1 59  ? 184.501 189.682 160.211 1.00 35.02  ? 59  TRP T CG   1 
ATOM 42156 C CD1  . TRP T 1 59  ? 184.903 190.655 161.056 1.00 38.84  ? 59  TRP T CD1  1 
ATOM 42157 C CD2  . TRP T 1 59  ? 184.633 188.457 160.924 1.00 40.32  ? 59  TRP T CD2  1 
ATOM 42158 N NE1  . TRP T 1 59  ? 185.282 190.122 162.252 1.00 36.71  ? 59  TRP T NE1  1 
ATOM 42159 C CE2  . TRP T 1 59  ? 185.121 188.768 162.197 1.00 41.33  ? 59  TRP T CE2  1 
ATOM 42160 C CE3  . TRP T 1 59  ? 184.383 187.125 160.609 1.00 43.19  ? 59  TRP T CE3  1 
ATOM 42161 C CZ2  . TRP T 1 59  ? 185.364 187.806 163.150 1.00 39.91  ? 59  TRP T CZ2  1 
ATOM 42162 C CZ3  . TRP T 1 59  ? 184.624 186.174 161.557 1.00 37.83  ? 59  TRP T CZ3  1 
ATOM 42163 C CH2  . TRP T 1 59  ? 185.109 186.514 162.811 1.00 36.97  ? 59  TRP T CH2  1 
ATOM 42164 H H    . TRP T 1 59  ? 182.247 191.549 158.564 1.00 40.29  ? 59  TRP T H    1 
ATOM 42165 H HA   . TRP T 1 59  ? 184.917 191.700 158.676 1.00 39.70  ? 59  TRP T HA   1 
ATOM 42166 H HB2  . TRP T 1 59  ? 183.103 189.598 158.787 1.00 40.12  ? 59  TRP T HB2  1 
ATOM 42167 H HB3  . TRP T 1 59  ? 184.553 189.263 158.260 1.00 41.04  ? 59  TRP T HB3  1 
ATOM 42168 H HD1  . TRP T 1 59  ? 184.929 191.555 160.845 1.00 40.50  ? 59  TRP T HD1  1 
ATOM 42169 H HE1  . TRP T 1 59  ? 185.570 190.557 162.930 1.00 39.26  ? 59  TRP T HE1  1 
ATOM 42170 H HE3  . TRP T 1 59  ? 184.060 186.890 159.775 1.00 41.11  ? 59  TRP T HE3  1 
ATOM 42171 H HZ2  . TRP T 1 59  ? 185.686 188.035 163.987 1.00 40.67  ? 59  TRP T HZ2  1 
ATOM 42172 H HZ3  . TRP T 1 59  ? 184.461 185.286 161.359 1.00 39.76  ? 59  TRP T HZ3  1 
ATOM 42173 H HH2  . TRP T 1 59  ? 185.260 185.845 163.432 1.00 40.41  ? 59  TRP T HH2  1 
ATOM 42174 N N    . LEU T 1 60  ? 185.446 191.946 156.342 1.00 45.44  ? 60  LEU T N    1 
ATOM 42175 C CA   . LEU T 1 60  ? 185.821 192.019 154.939 1.00 37.04  ? 60  LEU T CA   1 
ATOM 42176 C C    . LEU T 1 60  ? 187.242 191.529 154.730 1.00 38.88  ? 60  LEU T C    1 
ATOM 42177 O O    . LEU T 1 60  ? 188.098 192.278 154.248 1.00 44.06  ? 60  LEU T O    1 
ATOM 42178 C CB   . LEU T 1 60  ? 185.702 193.442 154.419 1.00 34.19  ? 60  LEU T CB   1 
ATOM 42179 C CG   . LEU T 1 60  ? 184.354 193.901 153.907 1.00 38.80  ? 60  LEU T CG   1 
ATOM 42180 C CD1  . LEU T 1 60  ? 183.315 193.458 154.811 1.00 49.61  ? 60  LEU T CD1  1 
ATOM 42181 C CD2  . LEU T 1 60  ? 184.362 195.378 153.836 1.00 48.72  ? 60  LEU T CD2  1 
ATOM 42182 H H    . LEU T 1 60  ? 185.965 192.391 156.853 1.00 45.59  ? 60  LEU T H    1 
ATOM 42183 H HA   . LEU T 1 60  ? 185.236 191.454 154.428 1.00 43.81  ? 60  LEU T HA   1 
ATOM 42184 H HB2  . LEU T 1 60  ? 185.949 194.031 155.139 1.00 43.60  ? 60  LEU T HB2  1 
ATOM 42185 H HB3  . LEU T 1 60  ? 186.319 193.548 153.688 1.00 45.75  ? 60  LEU T HB3  1 
ATOM 42186 H HG   . LEU T 1 60  ? 184.174 193.533 153.037 1.00 44.38  ? 60  LEU T HG   1 
ATOM 42187 H HD11 . LEU T 1 60  ? 182.516 193.969 154.638 1.00 46.16  ? 60  LEU T HD11 1 
ATOM 42188 H HD12 . LEU T 1 60  ? 183.163 192.518 154.653 1.00 45.74  ? 60  LEU T HD12 1 
ATOM 42189 H HD13 . LEU T 1 60  ? 183.632 193.612 155.709 1.00 47.18  ? 60  LEU T HD13 1 
ATOM 42190 H HD21 . LEU T 1 60  ? 183.489 195.670 153.551 1.00 46.12  ? 60  LEU T HD21 1 
ATOM 42191 H HD22 . LEU T 1 60  ? 184.561 195.721 154.715 1.00 45.61  ? 60  LEU T HD22 1 
ATOM 42192 H HD23 . LEU T 1 60  ? 185.038 195.658 153.206 1.00 46.29  ? 60  LEU T HD23 1 
ATOM 42193 N N    . PRO T 1 61  ? 187.541 190.295 155.096 1.00 44.93  ? 61  PRO T N    1 
ATOM 42194 C CA   . PRO T 1 61  ? 188.876 189.764 154.847 1.00 34.87  ? 61  PRO T CA   1 
ATOM 42195 C C    . PRO T 1 61  ? 189.190 189.710 153.363 1.00 34.77  ? 61  PRO T C    1 
ATOM 42196 O O    . PRO T 1 61  ? 188.346 189.349 152.542 1.00 47.85  ? 61  PRO T O    1 
ATOM 42197 C CB   . PRO T 1 61  ? 188.806 188.374 155.468 1.00 29.44  ? 61  PRO T CB   1 
ATOM 42198 C CG   . PRO T 1 61  ? 187.414 188.032 155.409 1.00 23.20  ? 61  PRO T CG   1 
ATOM 42199 C CD   . PRO T 1 61  ? 186.666 189.271 155.667 1.00 39.14  ? 61  PRO T CD   1 
ATOM 42200 H HA   . PRO T 1 61  ? 189.538 190.296 155.297 1.00 39.12  ? 61  PRO T HA   1 
ATOM 42201 H HB2  . PRO T 1 61  ? 189.335 187.761 154.953 1.00 40.15  ? 61  PRO T HB2  1 
ATOM 42202 H HB3  . PRO T 1 61  ? 189.104 188.421 156.381 1.00 39.52  ? 61  PRO T HB3  1 
ATOM 42203 H HG2  . PRO T 1 61  ? 187.214 187.700 154.528 1.00 39.53  ? 61  PRO T HG2  1 
ATOM 42204 H HG3  . PRO T 1 61  ? 187.215 187.374 156.080 1.00 39.01  ? 61  PRO T HG3  1 
ATOM 42205 H HD2  . PRO T 1 61  ? 185.818 189.266 155.211 1.00 40.39  ? 61  PRO T HD2  1 
ATOM 42206 H HD3  . PRO T 1 61  ? 186.564 189.407 156.614 1.00 41.12  ? 61  PRO T HD3  1 
ATOM 42207 N N    . GLY T 1 62  ? 190.423 190.063 153.028 1.00 35.08  ? 62  GLY T N    1 
ATOM 42208 C CA   . GLY T 1 62  ? 190.868 190.009 151.657 1.00 41.57  ? 62  GLY T CA   1 
ATOM 42209 C C    . GLY T 1 62  ? 190.443 191.175 150.813 1.00 46.89  ? 62  GLY T C    1 
ATOM 42210 O O    . GLY T 1 62  ? 190.586 191.131 149.591 1.00 52.99  ? 62  GLY T O    1 
ATOM 42211 H H    . GLY T 1 62  ? 191.008 190.350 153.577 1.00 43.39  ? 62  GLY T H    1 
ATOM 42212 H HA2  . GLY T 1 62  ? 191.830 189.954 151.638 1.00 45.18  ? 62  GLY T HA2  1 
ATOM 42213 H HA3  . GLY T 1 62  ? 190.499 189.216 151.255 1.00 44.47  ? 62  GLY T HA3  1 
ATOM 42214 N N    . VAL T 1 63  ? 189.917 192.216 151.432 1.00 50.17  ? 63  VAL T N    1 
ATOM 42215 C CA   . VAL T 1 63  ? 189.451 193.399 150.735 1.00 41.52  ? 63  VAL T CA   1 
ATOM 42216 C C    . VAL T 1 63  ? 190.403 194.545 151.016 1.00 43.97  ? 63  VAL T C    1 
ATOM 42217 O O    . VAL T 1 63  ? 190.805 194.762 152.164 1.00 50.52  ? 63  VAL T O    1 
ATOM 42218 C CB   . VAL T 1 63  ? 188.021 193.757 151.154 1.00 44.08  ? 63  VAL T CB   1 
ATOM 42219 C CG1  . VAL T 1 63  ? 187.592 195.011 150.496 1.00 43.60  ? 63  VAL T CG1  1 
ATOM 42220 C CG2  . VAL T 1 63  ? 187.106 192.665 150.775 1.00 39.53  ? 63  VAL T CG2  1 
ATOM 42221 H H    . VAL T 1 63  ? 189.814 192.259 152.277 1.00 48.95  ? 63  VAL T H    1 
ATOM 42222 H HA   . VAL T 1 63  ? 189.458 193.233 149.790 1.00 47.44  ? 63  VAL T HA   1 
ATOM 42223 H HB   . VAL T 1 63  ? 187.981 193.873 152.107 1.00 48.98  ? 63  VAL T HB   1 
ATOM 42224 H HG11 . VAL T 1 63  ? 188.150 195.739 150.795 1.00 47.64  ? 63  VAL T HG11 1 
ATOM 42225 H HG12 . VAL T 1 63  ? 186.672 195.180 150.731 1.00 48.16  ? 63  VAL T HG12 1 
ATOM 42226 H HG13 . VAL T 1 63  ? 187.680 194.891 149.542 1.00 48.60  ? 63  VAL T HG13 1 
ATOM 42227 H HG21 . VAL T 1 63  ? 187.224 191.932 151.386 1.00 46.59  ? 63  VAL T HG21 1 
ATOM 42228 H HG22 . VAL T 1 63  ? 187.332 192.396 149.881 1.00 47.70  ? 63  VAL T HG22 1 
ATOM 42229 H HG23 . VAL T 1 63  ? 186.199 192.988 150.801 1.00 47.25  ? 63  VAL T HG23 1 
ATOM 42230 N N    . ASN T 1 64  ? 190.771 195.267 149.971 1.00 47.83  ? 64  ASN T N    1 
ATOM 42231 C CA   . ASN T 1 64  ? 191.529 196.488 150.134 1.00 52.85  ? 64  ASN T CA   1 
ATOM 42232 C C    . ASN T 1 64  ? 190.598 197.643 150.459 1.00 54.23  ? 64  ASN T C    1 
ATOM 42233 O O    . ASN T 1 64  ? 189.443 197.681 150.031 1.00 56.13  ? 64  ASN T O    1 
ATOM 42234 C CB   . ASN T 1 64  ? 192.322 196.800 148.875 1.00 53.25  ? 64  ASN T CB   1 
ATOM 42235 C CG   . ASN T 1 64  ? 193.105 195.620 148.381 1.00 62.12  ? 64  ASN T CG   1 
ATOM 42236 O OD1  . ASN T 1 64  ? 194.283 195.464 148.693 1.00 58.55  ? 64  ASN T OD1  1 
ATOM 42237 N ND2  . ASN T 1 64  ? 192.454 194.773 147.602 1.00 63.15  ? 64  ASN T ND2  1 
ATOM 42238 H H    . ASN T 1 64  ? 190.595 195.073 149.159 1.00 54.35  ? 64  ASN T H    1 
ATOM 42239 H HA   . ASN T 1 64  ? 192.147 196.387 150.865 1.00 54.36  ? 64  ASN T HA   1 
ATOM 42240 H HB2  . ASN T 1 64  ? 191.707 197.059 148.180 1.00 54.88  ? 64  ASN T HB2  1 
ATOM 42241 H HB3  . ASN T 1 64  ? 192.941 197.518 149.068 1.00 53.76  ? 64  ASN T HB3  1 
ATOM 42242 H HD21 . ASN T 1 64  ? 191.629 194.920 147.412 1.00 55.52  ? 64  ASN T HD21 1 
ATOM 42243 H HD22 . ASN T 1 64  ? 192.851 194.078 147.291 1.00 55.74  ? 64  ASN T HD22 1 
ATOM 42244 N N    . LYS T 1 65  ? 191.125 198.601 151.215 1.00 54.21  ? 65  LYS T N    1 
ATOM 42245 C CA   . LYS T 1 65  ? 190.324 199.725 151.671 1.00 56.34  ? 65  LYS T CA   1 
ATOM 42246 C C    . LYS T 1 65  ? 189.684 200.470 150.513 1.00 59.12  ? 65  LYS T C    1 
ATOM 42247 O O    . LYS T 1 65  ? 188.585 201.015 150.653 1.00 56.11  ? 65  LYS T O    1 
ATOM 42248 C CB   . LYS T 1 65  ? 191.202 200.670 152.475 1.00 57.04  ? 65  LYS T CB   1 
ATOM 42249 C CG   . LYS T 1 65  ? 190.452 201.658 153.300 1.00 55.10  ? 65  LYS T CG   1 
ATOM 42250 C CD   . LYS T 1 65  ? 191.241 202.929 153.498 1.00 58.04  ? 65  LYS T CD   1 
ATOM 42251 C CE   . LYS T 1 65  ? 192.477 202.711 154.329 1.00 59.04  ? 65  LYS T CE   1 
ATOM 42252 N NZ   . LYS T 1 65  ? 192.164 202.298 155.711 1.00 56.93  ? 65  LYS T NZ   1 
ATOM 42253 H H    . LYS T 1 65  ? 191.939 198.622 151.476 1.00 54.30  ? 65  LYS T H    1 
ATOM 42254 H HA   . LYS T 1 65  ? 189.623 199.406 152.247 1.00 55.80  ? 65  LYS T HA   1 
ATOM 42255 H HB2  . LYS T 1 65  ? 191.751 200.145 153.071 1.00 55.40  ? 65  LYS T HB2  1 
ATOM 42256 H HB3  . LYS T 1 65  ? 191.759 201.163 151.860 1.00 55.49  ? 65  LYS T HB3  1 
ATOM 42257 H HG2  . LYS T 1 65  ? 189.626 201.875 152.850 1.00 55.24  ? 65  LYS T HG2  1 
ATOM 42258 H HG3  . LYS T 1 65  ? 190.277 201.271 154.166 1.00 54.40  ? 65  LYS T HG3  1 
ATOM 42259 H HD2  . LYS T 1 65  ? 191.521 203.261 152.634 1.00 55.27  ? 65  LYS T HD2  1 
ATOM 42260 H HD3  . LYS T 1 65  ? 190.690 203.583 153.948 1.00 55.54  ? 65  LYS T HD3  1 
ATOM 42261 H HE2  . LYS T 1 65  ? 193.019 202.023 153.919 1.00 56.52  ? 65  LYS T HE2  1 
ATOM 42262 H HE3  . LYS T 1 65  ? 192.969 203.543 154.376 1.00 54.99  ? 65  LYS T HE3  1 
ATOM 42263 H HZ1  . LYS T 1 65  ? 191.668 202.919 156.108 1.00 55.37  ? 65  LYS T HZ1  1 
ATOM 42264 H HZ2  . LYS T 1 65  ? 191.720 201.529 155.701 1.00 54.99  ? 65  LYS T HZ2  1 
ATOM 42265 H HZ3  . LYS T 1 65  ? 192.917 202.193 156.171 1.00 54.86  ? 65  LYS T HZ3  1 
ATOM 42266 N N    . GLU T 1 66  ? 190.353 200.504 149.367 1.00 60.60  ? 66  GLU T N    1 
ATOM 42267 C CA   . GLU T 1 66  ? 189.884 201.300 148.248 1.00 56.55  ? 66  GLU T CA   1 
ATOM 42268 C C    . GLU T 1 66  ? 188.752 200.632 147.491 1.00 59.06  ? 66  GLU T C    1 
ATOM 42269 O O    . GLU T 1 66  ? 188.059 201.300 146.721 1.00 65.09  ? 66  GLU T O    1 
ATOM 42270 C CB   . GLU T 1 66  ? 191.038 201.579 147.300 1.00 59.92  ? 66  GLU T CB   1 
ATOM 42271 C CG   . GLU T 1 66  ? 192.190 202.330 147.938 1.00 67.56  ? 66  GLU T CG   1 
ATOM 42272 C CD   . GLU T 1 66  ? 193.060 201.456 148.824 1.00 71.28  ? 66  GLU T CD   1 
ATOM 42273 O OE1  . GLU T 1 66  ? 192.908 200.217 148.776 1.00 69.54  ? 66  GLU T OE1  1 
ATOM 42274 O OE2  . GLU T 1 66  ? 193.888 202.009 149.577 1.00 66.67  ? 66  GLU T OE2  1 
ATOM 42275 H H    . GLU T 1 66  ? 191.074 200.069 149.216 1.00 61.29  ? 66  GLU T H    1 
ATOM 42276 H HA   . GLU T 1 66  ? 189.561 202.144 148.582 1.00 60.91  ? 66  GLU T HA   1 
ATOM 42277 H HB2  . GLU T 1 66  ? 191.370 200.731 146.976 1.00 60.99  ? 66  GLU T HB2  1 
ATOM 42278 H HB3  . GLU T 1 66  ? 190.704 202.107 146.564 1.00 61.55  ? 66  GLU T HB3  1 
ATOM 42279 H HG2  . GLU T 1 66  ? 192.747 202.697 147.237 1.00 62.06  ? 66  GLU T HG2  1 
ATOM 42280 H HG3  . GLU T 1 66  ? 191.828 203.040 148.487 1.00 62.13  ? 66  GLU T HG3  1 
ATOM 42281 N N    . ASP T 1 67  ? 188.546 199.339 147.696 1.00 61.20  ? 67  ASP T N    1 
ATOM 42282 C CA   . ASP T 1 67  ? 187.510 198.592 147.008 1.00 62.67  ? 67  ASP T CA   1 
ATOM 42283 C C    . ASP T 1 67  ? 186.217 198.548 147.796 1.00 62.45  ? 67  ASP T C    1 
ATOM 42284 O O    . ASP T 1 67  ? 185.320 197.772 147.458 1.00 64.49  ? 67  ASP T O    1 
ATOM 42285 C CB   . ASP T 1 67  ? 187.989 197.175 146.720 1.00 67.42  ? 67  ASP T CB   1 
ATOM 42286 C CG   . ASP T 1 67  ? 189.228 197.145 145.860 1.00 75.64  ? 67  ASP T CG   1 
ATOM 42287 O OD1  . ASP T 1 67  ? 189.471 198.130 145.135 1.00 74.37  ? 67  ASP T OD1  1 
ATOM 42288 O OD2  . ASP T 1 67  ? 189.960 196.136 145.909 1.00 73.49  ? 67  ASP T OD2  1 
ATOM 42289 H H    . ASP T 1 67  ? 188.997 198.869 148.247 1.00 63.70  ? 67  ASP T H    1 
ATOM 42290 H HA   . ASP T 1 67  ? 187.332 199.023 146.165 1.00 64.35  ? 67  ASP T HA   1 
ATOM 42291 H HB2  . ASP T 1 67  ? 188.198 196.745 147.559 1.00 63.93  ? 67  ASP T HB2  1 
ATOM 42292 H HB3  . ASP T 1 67  ? 187.285 196.692 146.264 1.00 64.41  ? 67  ASP T HB3  1 
ATOM 42293 N N    . ILE T 1 68  ? 186.112 199.351 148.844 1.00 49.70  ? 68  ILE T N    1 
ATOM 42294 C CA   . ILE T 1 68  ? 184.941 199.391 149.702 1.00 43.12  ? 68  ILE T CA   1 
ATOM 42295 C C    . ILE T 1 68  ? 184.128 200.614 149.333 1.00 52.08  ? 68  ILE T C    1 
ATOM 42296 O O    . ILE T 1 68  ? 184.652 201.733 149.301 1.00 55.87  ? 68  ILE T O    1 
ATOM 42297 C CB   . ILE T 1 68  ? 185.330 199.434 151.182 1.00 49.74  ? 68  ILE T CB   1 
ATOM 42298 C CG1  . ILE T 1 68  ? 186.142 198.209 151.552 1.00 55.64  ? 68  ILE T CG1  1 
ATOM 42299 C CG2  . ILE T 1 68  ? 184.107 199.485 152.039 1.00 44.70  ? 68  ILE T CG2  1 
ATOM 42300 C CD1  . ILE T 1 68  ? 186.676 198.263 152.906 1.00 45.47  ? 68  ILE T CD1  1 
ATOM 42301 H H    . ILE T 1 68  ? 186.718 199.905 149.081 1.00 52.24  ? 68  ILE T H    1 
ATOM 42302 H HA   . ILE T 1 68  ? 184.399 198.608 149.551 1.00 50.89  ? 68  ILE T HA   1 
ATOM 42303 H HB   . ILE T 1 68  ? 185.858 200.227 151.333 1.00 51.63  ? 68  ILE T HB   1 
ATOM 42304 H HG12 . ILE T 1 68  ? 185.570 197.433 151.499 1.00 51.19  ? 68  ILE T HG12 1 
ATOM 42305 H HG13 . ILE T 1 68  ? 186.886 198.127 150.945 1.00 53.80  ? 68  ILE T HG13 1 
ATOM 42306 H HG21 . ILE T 1 68  ? 183.578 200.253 151.800 1.00 50.56  ? 68  ILE T HG21 1 
ATOM 42307 H HG22 . ILE T 1 68  ? 184.373 199.557 152.962 1.00 50.33  ? 68  ILE T HG22 1 
ATOM 42308 H HG23 . ILE T 1 68  ? 183.603 198.674 151.897 1.00 50.09  ? 68  ILE T HG23 1 
ATOM 42309 H HD11 . ILE T 1 68  ? 187.457 197.700 152.949 1.00 51.53  ? 68  ILE T HD11 1 
ATOM 42310 H HD12 . ILE T 1 68  ? 186.907 199.179 153.109 1.00 50.68  ? 68  ILE T HD12 1 
ATOM 42311 H HD13 . ILE T 1 68  ? 185.997 197.946 153.515 1.00 50.16  ? 68  ILE T HD13 1 
ATOM 42312 N N    . ILE T 1 69  ? 182.851 200.405 149.061 1.00 54.24  ? 69  ILE T N    1 
ATOM 42313 C CA   . ILE T 1 69  ? 181.902 201.493 148.905 1.00 54.36  ? 69  ILE T CA   1 
ATOM 42314 C C    . ILE T 1 69  ? 180.990 201.476 150.117 1.00 54.14  ? 69  ILE T C    1 
ATOM 42315 O O    . ILE T 1 69  ? 180.290 200.492 150.371 1.00 58.09  ? 69  ILE T O    1 
ATOM 42316 C CB   . ILE T 1 69  ? 181.105 201.384 147.605 1.00 56.56  ? 69  ILE T CB   1 
ATOM 42317 C CG1  . ILE T 1 69  ? 182.028 201.209 146.405 1.00 56.53  ? 69  ILE T CG1  1 
ATOM 42318 C CG2  . ILE T 1 69  ? 180.288 202.609 147.435 1.00 58.39  ? 69  ILE T CG2  1 
ATOM 42319 C CD1  . ILE T 1 69  ? 183.036 202.309 146.227 1.00 56.65  ? 69  ILE T CD1  1 
ATOM 42320 H H    . ILE T 1 69  ? 182.504 199.627 148.968 1.00 55.42  ? 69  ILE T H    1 
ATOM 42321 H HA   . ILE T 1 69  ? 182.373 202.333 148.916 1.00 54.79  ? 69  ILE T HA   1 
ATOM 42322 H HB   . ILE T 1 69  ? 180.520 200.622 147.663 1.00 55.18  ? 69  ILE T HB   1 
ATOM 42323 H HG12 . ILE T 1 69  ? 182.501 200.372 146.489 1.00 55.86  ? 69  ILE T HG12 1 
ATOM 42324 H HG13 . ILE T 1 69  ? 181.479 201.193 145.609 1.00 54.85  ? 69  ILE T HG13 1 
ATOM 42325 H HG21 . ILE T 1 69  ? 179.951 202.637 146.530 1.00 55.81  ? 69  ILE T HG21 1 
ATOM 42326 H HG22 . ILE T 1 69  ? 179.558 202.579 148.068 1.00 55.78  ? 69  ILE T HG22 1 
ATOM 42327 H HG23 . ILE T 1 69  ? 180.854 203.375 147.610 1.00 56.21  ? 69  ILE T HG23 1 
ATOM 42328 H HD11 . ILE T 1 69  ? 183.717 202.005 145.609 1.00 55.72  ? 69  ILE T HD11 1 
ATOM 42329 H HD12 . ILE T 1 69  ? 183.443 202.524 147.076 1.00 55.12  ? 69  ILE T HD12 1 
ATOM 42330 H HD13 . ILE T 1 69  ? 182.587 203.090 145.873 1.00 55.40  ? 69  ILE T HD13 1 
ATOM 42331 N N    . LEU T 1 70  ? 181.016 202.564 150.869 1.00 41.89  ? 70  LEU T N    1 
ATOM 42332 C CA   . LEU T 1 70  ? 180.270 202.700 152.108 1.00 40.15  ? 70  LEU T CA   1 
ATOM 42333 C C    . LEU T 1 70  ? 179.315 203.876 151.980 1.00 49.69  ? 70  LEU T C    1 
ATOM 42334 O O    . LEU T 1 70  ? 179.744 205.033 152.001 1.00 52.04  ? 70  LEU T O    1 
ATOM 42335 C CB   . LEU T 1 70  ? 181.231 202.897 153.266 1.00 46.69  ? 70  LEU T CB   1 
ATOM 42336 C CG   . LEU T 1 70  ? 180.698 202.751 154.671 1.00 44.34  ? 70  LEU T CG   1 
ATOM 42337 C CD1  . LEU T 1 70  ? 180.101 201.417 154.826 1.00 43.69  ? 70  LEU T CD1  1 
ATOM 42338 C CD2  . LEU T 1 70  ? 181.825 202.908 155.609 1.00 43.45  ? 70  LEU T CD2  1 
ATOM 42339 H H    . LEU T 1 70  ? 181.484 203.254 150.682 1.00 47.00  ? 70  LEU T H    1 
ATOM 42340 H HA   . LEU T 1 70  ? 179.750 201.903 152.251 1.00 46.15  ? 70  LEU T HA   1 
ATOM 42341 H HB2  . LEU T 1 70  ? 181.938 202.249 153.176 1.00 46.94  ? 70  LEU T HB2  1 
ATOM 42342 H HB3  . LEU T 1 70  ? 181.594 203.788 153.190 1.00 48.27  ? 70  LEU T HB3  1 
ATOM 42343 H HG   . LEU T 1 70  ? 180.030 203.421 154.850 1.00 47.82  ? 70  LEU T HG   1 
ATOM 42344 H HD11 . LEU T 1 70  ? 179.245 201.410 154.383 1.00 47.38  ? 70  LEU T HD11 1 
ATOM 42345 H HD12 . LEU T 1 70  ? 180.697 200.778 154.416 1.00 46.51  ? 70  LEU T HD12 1 
ATOM 42346 H HD13 . LEU T 1 70  ? 179.997 201.233 155.766 1.00 46.96  ? 70  LEU T HD13 1 
ATOM 42347 H HD21 . LEU T 1 70  ? 181.513 203.333 156.417 1.00 47.59  ? 70  LEU T HD21 1 
ATOM 42348 H HD22 . LEU T 1 70  ? 182.502 203.447 155.183 1.00 47.08  ? 70  LEU T HD22 1 
ATOM 42349 H HD23 . LEU T 1 70  ? 182.170 202.028 155.796 1.00 47.75  ? 70  LEU T HD23 1 
ATOM 42350 N N    . ASN T 1 71  ? 178.029 203.578 151.863 1.00 54.20  ? 71  ASN T N    1 
ATOM 42351 C CA   . ASN T 1 71  ? 177.002 204.585 151.654 1.00 44.84  ? 71  ASN T CA   1 
ATOM 42352 C C    . ASN T 1 71  ? 175.920 204.441 152.705 1.00 47.77  ? 71  ASN T C    1 
ATOM 42353 O O    . ASN T 1 71  ? 175.541 203.327 153.070 1.00 55.90  ? 71  ASN T O    1 
ATOM 42354 C CB   . ASN T 1 71  ? 176.371 204.458 150.273 1.00 42.98  ? 71  ASN T CB   1 
ATOM 42355 C CG   . ASN T 1 71  ? 177.341 204.726 149.164 1.00 50.45  ? 71  ASN T CG   1 
ATOM 42356 O OD1  . ASN T 1 71  ? 177.563 203.882 148.302 1.00 58.64  ? 71  ASN T OD1  1 
ATOM 42357 N ND2  . ASN T 1 71  ? 177.919 205.910 149.167 1.00 53.99  ? 71  ASN T ND2  1 
ATOM 42358 H H    . ASN T 1 71  ? 177.724 202.779 151.905 1.00 51.69  ? 71  ASN T H    1 
ATOM 42359 H HA   . ASN T 1 71  ? 177.384 205.466 151.741 1.00 50.13  ? 71  ASN T HA   1 
ATOM 42360 H HB2  . ASN T 1 71  ? 176.020 203.566 150.161 1.00 50.11  ? 71  ASN T HB2  1 
ATOM 42361 H HB3  . ASN T 1 71  ? 175.664 205.106 150.200 1.00 51.41  ? 71  ASN T HB3  1 
ATOM 42362 H HD21 . ASN T 1 71  ? 177.731 206.469 149.789 1.00 51.91  ? 71  ASN T HD21 1 
ATOM 42363 H HD22 . ASN T 1 71  ? 178.481 206.118 148.553 1.00 51.55  ? 71  ASN T HD22 1 
ATOM 42364 N N    . ALA T 1 72  ? 175.411 205.574 153.175 1.00 53.79  ? 72  ALA T N    1 
ATOM 42365 C CA   . ALA T 1 72  ? 174.328 205.559 154.139 1.00 48.56  ? 72  ALA T CA   1 
ATOM 42366 C C    . ALA T 1 72  ? 173.392 206.727 153.903 1.00 51.31  ? 72  ALA T C    1 
ATOM 42367 O O    . ALA T 1 72  ? 173.770 207.759 153.348 1.00 56.10  ? 72  ALA T O    1 
ATOM 42368 C CB   . ALA T 1 72  ? 174.844 205.626 155.565 1.00 46.77  ? 72  ALA T CB   1 
ATOM 42369 H H    . ALA T 1 72  ? 175.685 206.355 152.961 1.00 52.95  ? 72  ALA T H    1 
ATOM 42370 H HA   . ALA T 1 72  ? 173.823 204.746 154.035 1.00 52.05  ? 72  ALA T HA   1 
ATOM 42371 H HB1  . ALA T 1 72  ? 174.096 205.504 156.164 1.00 52.26  ? 72  ALA T HB1  1 
ATOM 42372 H HB2  . ALA T 1 72  ? 175.502 204.932 155.692 1.00 52.34  ? 72  ALA T HB2  1 
ATOM 42373 H HB3  . ALA T 1 72  ? 175.242 206.497 155.694 1.00 51.95  ? 72  ALA T HB3  1 
ATOM 42374 N N    . VAL T 1 73  ? 172.157 206.543 154.352 1.00 51.74  ? 73  VAL T N    1 
ATOM 42375 C CA   . VAL T 1 73  ? 171.183 207.619 154.400 1.00 55.17  ? 73  VAL T CA   1 
ATOM 42376 C C    . VAL T 1 73  ? 170.046 207.179 155.303 1.00 56.44  ? 73  VAL T C    1 
ATOM 42377 O O    . VAL T 1 73  ? 169.625 206.021 155.276 1.00 56.91  ? 73  VAL T O    1 
ATOM 42378 C CB   . VAL T 1 73  ? 170.671 207.984 152.991 1.00 55.42  ? 73  VAL T CB   1 
ATOM 42379 C CG1  . VAL T 1 73  ? 169.668 206.971 152.521 1.00 52.75  ? 73  VAL T CG1  1 
ATOM 42380 C CG2  . VAL T 1 73  ? 170.089 209.358 152.999 1.00 54.01  ? 73  VAL T CG2  1 
ATOM 42381 H H    . VAL T 1 73  ? 171.858 205.793 154.634 1.00 54.40  ? 73  VAL T H    1 
ATOM 42382 H HA   . VAL T 1 73  ? 171.598 208.402 154.783 1.00 54.69  ? 73  VAL T HA   1 
ATOM 42383 H HB   . VAL T 1 73  ? 171.413 207.975 152.385 1.00 55.50  ? 73  VAL T HB   1 
ATOM 42384 H HG11 . VAL T 1 73  ? 169.965 206.094 152.795 1.00 54.71  ? 73  VAL T HG11 1 
ATOM 42385 H HG12 . VAL T 1 73  ? 169.605 207.016 151.558 1.00 54.85  ? 73  VAL T HG12 1 
ATOM 42386 H HG13 . VAL T 1 73  ? 168.811 207.166 152.920 1.00 54.80  ? 73  VAL T HG13 1 
ATOM 42387 H HG21 . VAL T 1 73  ? 170.680 209.952 152.517 1.00 54.75  ? 73  VAL T HG21 1 
ATOM 42388 H HG22 . VAL T 1 73  ? 170.004 209.645 153.918 1.00 54.67  ? 73  VAL T HG22 1 
ATOM 42389 H HG23 . VAL T 1 73  ? 169.222 209.329 152.576 1.00 55.19  ? 73  VAL T HG23 1 
ATOM 42390 N N    . GLY T 1 74  ? 169.548 208.115 156.096 1.00 52.43  ? 74  GLY T N    1 
ATOM 42391 C CA   . GLY T 1 74  ? 168.431 207.832 156.965 1.00 53.83  ? 74  GLY T CA   1 
ATOM 42392 C C    . GLY T 1 74  ? 168.674 206.670 157.894 1.00 57.04  ? 74  GLY T C    1 
ATOM 42393 O O    . GLY T 1 74  ? 169.440 206.780 158.853 1.00 64.53  ? 74  GLY T O    1 
ATOM 42394 H H    . GLY T 1 74  ? 169.842 208.917 156.145 1.00 55.46  ? 74  GLY T H    1 
ATOM 42395 H HA2  . GLY T 1 74  ? 168.243 208.611 157.501 1.00 56.32  ? 74  GLY T HA2  1 
ATOM 42396 H HA3  . GLY T 1 74  ? 167.661 207.620 156.425 1.00 56.44  ? 74  GLY T HA3  1 
ATOM 42397 N N    . ASP T 1 75  ? 168.008 205.552 157.629 1.00 53.60  ? 75  ASP T N    1 
ATOM 42398 C CA   . ASP T 1 75  ? 168.121 204.366 158.463 1.00 57.74  ? 75  ASP T CA   1 
ATOM 42399 C C    . ASP T 1 75  ? 168.642 203.167 157.688 1.00 59.62  ? 75  ASP T C    1 
ATOM 42400 O O    . ASP T 1 75  ? 168.481 202.029 158.133 1.00 63.77  ? 75  ASP T O    1 
ATOM 42401 C CB   . ASP T 1 75  ? 166.772 204.035 159.089 1.00 63.94  ? 75  ASP T CB   1 
ATOM 42402 C CG   . ASP T 1 75  ? 165.780 203.515 158.081 1.00 70.00  ? 75  ASP T CG   1 
ATOM 42403 O OD1  . ASP T 1 75  ? 165.864 203.918 156.904 1.00 72.37  ? 75  ASP T OD1  1 
ATOM 42404 O OD2  . ASP T 1 75  ? 164.917 202.701 158.464 1.00 68.11  ? 75  ASP T OD2  1 
ATOM 42405 H H    . ASP T 1 75  ? 167.483 205.455 156.963 1.00 60.81  ? 75  ASP T H    1 
ATOM 42406 H HA   . ASP T 1 75  ? 168.745 204.549 159.172 1.00 62.33  ? 75  ASP T HA   1 
ATOM 42407 H HB2  . ASP T 1 75  ? 166.896 203.359 159.768 1.00 62.68  ? 75  ASP T HB2  1 
ATOM 42408 H HB3  . ASP T 1 75  ? 166.408 204.842 159.476 1.00 62.63  ? 75  ASP T HB3  1 
ATOM 42409 N N    . THR T 1 76  ? 169.264 203.397 156.540 1.00 60.54  ? 76  THR T N    1 
ATOM 42410 C CA   . THR T 1 76  ? 169.750 202.332 155.682 1.00 60.97  ? 76  THR T CA   1 
ATOM 42411 C C    . THR T 1 76  ? 171.227 202.542 155.406 1.00 55.52  ? 76  THR T C    1 
ATOM 42412 O O    . THR T 1 76  ? 171.662 203.666 155.140 1.00 52.58  ? 76  THR T O    1 
ATOM 42413 C CB   . THR T 1 76  ? 168.964 202.276 154.373 1.00 66.85  ? 76  THR T CB   1 
ATOM 42414 O OG1  . THR T 1 76  ? 169.602 201.373 153.465 1.00 63.54  ? 76  THR T OG1  1 
ATOM 42415 C CG2  . THR T 1 76  ? 168.869 203.648 153.749 1.00 67.37  ? 76  THR T CG2  1 
ATOM 42416 H H    . THR T 1 76  ? 169.420 204.180 156.232 1.00 60.18  ? 76  THR T H    1 
ATOM 42417 H HA   . THR T 1 76  ? 169.648 201.486 156.134 1.00 60.42  ? 76  THR T HA   1 
ATOM 42418 H HB   . THR T 1 76  ? 168.068 201.962 154.555 1.00 60.71  ? 76  THR T HB   1 
ATOM 42419 H HG1  . THR T 1 76  ? 169.516 200.588 153.745 1.00 60.13  ? 76  THR T HG1  1 
ATOM 42420 H HG21 . THR T 1 76  ? 168.490 203.581 152.861 1.00 60.83  ? 76  THR T HG21 1 
ATOM 42421 H HG22 . THR T 1 76  ? 169.749 204.044 153.692 1.00 60.88  ? 76  THR T HG22 1 
ATOM 42422 H HG23 . THR T 1 76  ? 168.303 204.217 154.291 1.00 60.20  ? 76  THR T HG23 1 
ATOM 42423 N N    . LEU T 1 77  ? 171.990 201.461 155.486 1.00 56.02  ? 77  LEU T N    1 
ATOM 42424 C CA   . LEU T 1 77  ? 173.419 201.472 155.238 1.00 44.91  ? 77  LEU T CA   1 
ATOM 42425 C C    . LEU T 1 77  ? 173.746 200.466 154.150 1.00 47.61  ? 77  LEU T C    1 
ATOM 42426 O O    . LEU T 1 77  ? 173.257 199.334 154.178 1.00 52.38  ? 77  LEU T O    1 
ATOM 42427 C CB   . LEU T 1 77  ? 174.185 201.141 156.505 1.00 47.86  ? 77  LEU T CB   1 
ATOM 42428 C CG   . LEU T 1 77  ? 175.688 201.018 156.361 1.00 47.28  ? 77  LEU T CG   1 
ATOM 42429 C CD1  . LEU T 1 77  ? 176.304 202.356 156.227 1.00 51.85  ? 77  LEU T CD1  1 
ATOM 42430 C CD2  . LEU T 1 77  ? 176.234 200.332 157.539 1.00 43.35  ? 77  LEU T CD2  1 
ATOM 42431 H H    . LEU T 1 77  ? 171.694 200.685 155.695 1.00 53.76  ? 77  LEU T H    1 
ATOM 42432 H HA   . LEU T 1 77  ? 173.691 202.345 154.938 1.00 51.29  ? 77  LEU T HA   1 
ATOM 42433 H HB2  . LEU T 1 77  ? 174.021 201.844 157.144 1.00 51.69  ? 77  LEU T HB2  1 
ATOM 42434 H HB3  . LEU T 1 77  ? 173.856 200.302 156.845 1.00 52.00  ? 77  LEU T HB3  1 
ATOM 42435 H HG   . LEU T 1 77  ? 175.901 200.498 155.581 1.00 52.40  ? 77  LEU T HG   1 
ATOM 42436 H HD11 . LEU T 1 77  ? 176.013 202.746 155.394 1.00 52.91  ? 77  LEU T HD11 1 
ATOM 42437 H HD12 . LEU T 1 77  ? 177.265 202.257 156.239 1.00 51.43  ? 77  LEU T HD12 1 
ATOM 42438 H HD13 . LEU T 1 77  ? 176.016 202.896 156.973 1.00 52.10  ? 77  LEU T HD13 1 
ATOM 42439 H HD21 . LEU T 1 77  ? 177.187 200.241 157.424 1.00 52.02  ? 77  LEU T HD21 1 
ATOM 42440 H HD22 . LEU T 1 77  ? 175.815 199.465 157.615 1.00 50.27  ? 77  LEU T HD22 1 
ATOM 42441 H HD23 . LEU T 1 77  ? 176.035 200.875 158.311 1.00 51.55  ? 77  LEU T HD23 1 
ATOM 42442 N N    . GLU T 1 78  ? 174.568 200.884 153.198 1.00 58.06  ? 78  GLU T N    1 
ATOM 42443 C CA   . GLU T 1 78  ? 175.003 200.038 152.098 1.00 53.44  ? 78  GLU T CA   1 
ATOM 42444 C C    . GLU T 1 78  ? 176.501 199.812 152.196 1.00 54.55  ? 78  GLU T C    1 
ATOM 42445 O O    . GLU T 1 78  ? 177.272 200.771 152.289 1.00 56.97  ? 78  GLU T O    1 
ATOM 42446 C CB   . GLU T 1 78  ? 174.661 200.664 150.753 1.00 55.04  ? 78  GLU T CB   1 
ATOM 42447 C CG   . GLU T 1 78  ? 174.780 199.706 149.599 1.00 62.92  ? 78  GLU T CG   1 
ATOM 42448 C CD   . GLU T 1 78  ? 174.696 200.398 148.258 1.00 72.68  ? 78  GLU T CD   1 
ATOM 42449 O OE1  . GLU T 1 78  ? 174.892 201.630 148.209 1.00 67.51  ? 78  GLU T OE1  1 
ATOM 42450 O OE2  . GLU T 1 78  ? 174.434 199.709 147.251 1.00 71.99  ? 78  GLU T OE2  1 
ATOM 42451 H H    . GLU T 1 78  ? 174.888 201.677 153.166 1.00 58.80  ? 78  GLU T H    1 
ATOM 42452 H HA   . GLU T 1 78  ? 174.569 199.180 152.159 1.00 58.36  ? 78  GLU T HA   1 
ATOM 42453 H HB2  . GLU T 1 78  ? 173.755 200.995 150.781 1.00 59.04  ? 78  GLU T HB2  1 
ATOM 42454 H HB3  . GLU T 1 78  ? 175.279 201.389 150.595 1.00 58.54  ? 78  GLU T HB3  1 
ATOM 42455 H HG2  . GLU T 1 78  ? 175.633 199.256 149.652 1.00 59.89  ? 78  GLU T HG2  1 
ATOM 42456 H HG3  . GLU T 1 78  ? 174.062 199.060 149.653 1.00 59.49  ? 78  GLU T HG3  1 
ATOM 42457 N N    . ILE T 1 79  ? 176.904 198.551 152.175 1.00 52.40  ? 79  ILE T N    1 
ATOM 42458 C CA   . ILE T 1 79  ? 178.302 198.158 152.103 1.00 50.20  ? 79  ILE T CA   1 
ATOM 42459 C C    . ILE T 1 79  ? 178.490 197.363 150.827 1.00 48.50  ? 79  ILE T C    1 
ATOM 42460 O O    . ILE T 1 79  ? 177.901 196.290 150.662 1.00 57.71  ? 79  ILE T O    1 
ATOM 42461 C CB   . ILE T 1 79  ? 178.727 197.338 153.320 1.00 54.66  ? 79  ILE T CB   1 
ATOM 42462 C CG1  . ILE T 1 79  ? 178.597 198.166 154.578 1.00 55.10  ? 79  ILE T CG1  1 
ATOM 42463 C CG2  . ILE T 1 79  ? 180.142 196.911 153.194 1.00 49.33  ? 79  ILE T CG2  1 
ATOM 42464 C CD1  . ILE T 1 79  ? 178.414 197.352 155.776 1.00 54.15  ? 79  ILE T CD1  1 
ATOM 42465 H H    . ILE T 1 79  ? 176.368 197.885 152.210 1.00 54.47  ? 79  ILE T H    1 
ATOM 42466 H HA   . ILE T 1 79  ? 178.859 198.941 152.050 1.00 53.67  ? 79  ILE T HA   1 
ATOM 42467 H HB   . ILE T 1 79  ? 178.164 196.560 153.380 1.00 54.16  ? 79  ILE T HB   1 
ATOM 42468 H HG12 . ILE T 1 79  ? 179.411 198.675 154.689 1.00 54.24  ? 79  ILE T HG12 1 
ATOM 42469 H HG13 . ILE T 1 79  ? 177.842 198.758 154.490 1.00 54.53  ? 79  ILE T HG13 1 
ATOM 42470 H HG21 . ILE T 1 79  ? 180.221 196.271 152.476 1.00 53.93  ? 79  ILE T HG21 1 
ATOM 42471 H HG22 . ILE T 1 79  ? 180.406 196.505 154.029 1.00 53.34  ? 79  ILE T HG22 1 
ATOM 42472 H HG23 . ILE T 1 79  ? 180.681 197.692 153.018 1.00 53.50  ? 79  ILE T HG23 1 
ATOM 42473 H HD11 . ILE T 1 79  ? 178.014 197.899 156.464 1.00 54.38  ? 79  ILE T HD11 1 
ATOM 42474 H HD12 . ILE T 1 79  ? 179.275 197.024 156.061 1.00 53.93  ? 79  ILE T HD12 1 
ATOM 42475 H HD13 . ILE T 1 79  ? 177.832 196.613 155.556 1.00 54.27  ? 79  ILE T HD13 1 
ATOM 42476 N N    . ARG T 1 80  ? 179.305 197.888 149.925 1.00 48.04  ? 80  ARG T N    1 
ATOM 42477 C CA   . ARG T 1 80  ? 179.654 197.220 148.683 1.00 52.28  ? 80  ARG T CA   1 
ATOM 42478 C C    . ARG T 1 80  ? 181.157 197.010 148.636 1.00 59.56  ? 80  ARG T C    1 
ATOM 42479 O O    . ARG T 1 80  ? 181.924 197.950 148.861 1.00 65.41  ? 80  ARG T O    1 
ATOM 42480 C CB   . ARG T 1 80  ? 179.204 198.038 147.480 1.00 58.88  ? 80  ARG T CB   1 
ATOM 42481 C CG   . ARG T 1 80  ? 177.822 197.733 146.980 1.00 61.41  ? 80  ARG T CG   1 
ATOM 42482 C CD   . ARG T 1 80  ? 177.538 198.544 145.745 1.00 64.87  ? 80  ARG T CD   1 
ATOM 42483 N NE   . ARG T 1 80  ? 177.335 199.952 146.056 1.00 64.59  ? 80  ARG T NE   1 
ATOM 42484 C CZ   . ARG T 1 80  ? 177.677 200.962 145.267 1.00 66.02  ? 80  ARG T CZ   1 
ATOM 42485 N NH1  . ARG T 1 80  ? 178.304 200.767 144.121 1.00 62.23  ? 80  ARG T NH1  1 
ATOM 42486 N NH2  . ARG T 1 80  ? 177.389 202.202 145.642 1.00 65.01  ? 80  ARG T NH2  1 
ATOM 42487 H H    . ARG T 1 80  ? 179.686 198.648 150.017 1.00 57.60  ? 80  ARG T H    1 
ATOM 42488 H HA   . ARG T 1 80  ? 179.228 196.355 148.648 1.00 58.17  ? 80  ARG T HA   1 
ATOM 42489 H HB2  . ARG T 1 80  ? 179.209 198.966 147.734 1.00 58.68  ? 80  ARG T HB2  1 
ATOM 42490 H HB3  . ARG T 1 80  ? 179.826 197.890 146.757 1.00 59.02  ? 80  ARG T HB3  1 
ATOM 42491 H HG2  . ARG T 1 80  ? 177.753 196.795 146.756 1.00 59.41  ? 80  ARG T HG2  1 
ATOM 42492 H HG3  . ARG T 1 80  ? 177.175 197.972 147.657 1.00 59.04  ? 80  ARG T HG3  1 
ATOM 42493 H HD2  . ARG T 1 80  ? 178.293 198.463 145.148 1.00 59.61  ? 80  ARG T HD2  1 
ATOM 42494 H HD3  . ARG T 1 80  ? 176.736 198.207 145.321 1.00 59.60  ? 80  ARG T HD3  1 
ATOM 42495 H HE   . ARG T 1 80  ? 176.959 200.142 146.803 1.00 59.19  ? 80  ARG T HE   1 
ATOM 42496 H HH11 . ARG T 1 80  ? 178.501 199.974 143.861 1.00 59.24  ? 80  ARG T HH11 1 
ATOM 42497 H HH12 . ARG T 1 80  ? 178.517 201.442 143.634 1.00 59.03  ? 80  ARG T HH12 1 
ATOM 42498 H HH21 . ARG T 1 80  ? 176.982 202.340 146.385 1.00 59.63  ? 80  ARG T HH21 1 
ATOM 42499 H HH22 . ARG T 1 80  ? 177.609 202.863 145.140 1.00 59.42  ? 80  ARG T HH22 1 
ATOM 42500 N N    . ALA T 1 81  ? 181.573 195.784 148.341 1.00 62.30  ? 81  ALA T N    1 
ATOM 42501 C CA   . ALA T 1 81  ? 182.988 195.475 148.275 1.00 53.66  ? 81  ALA T CA   1 
ATOM 42502 C C    . ALA T 1 81  ? 183.246 194.388 147.251 1.00 54.04  ? 81  ALA T C    1 
ATOM 42503 O O    . ALA T 1 81  ? 182.377 193.566 146.954 1.00 59.57  ? 81  ALA T O    1 
ATOM 42504 C CB   . ALA T 1 81  ? 183.524 195.027 149.625 1.00 52.28  ? 81  ALA T CB   1 
ATOM 42505 H H    . ALA T 1 81  ? 181.058 195.119 148.182 1.00 58.34  ? 81  ALA T H    1 
ATOM 42506 H HA   . ALA T 1 81  ? 183.475 196.259 148.000 1.00 56.77  ? 81  ALA T HA   1 
ATOM 42507 H HB1  . ALA T 1 81  ? 183.120 194.176 149.841 1.00 56.91  ? 81  ALA T HB1  1 
ATOM 42508 H HB2  . ALA T 1 81  ? 183.295 195.690 150.288 1.00 56.70  ? 81  ALA T HB2  1 
ATOM 42509 H HB3  . ALA T 1 81  ? 184.482 194.934 149.557 1.00 57.07  ? 81  ALA T HB3  1 
ATOM 42510 N N    . LYS T 1 82  ? 184.460 194.405 146.713 1.00 56.61  ? 82  LYS T N    1 
ATOM 42511 C CA   . LYS T 1 82  ? 184.966 193.354 145.844 1.00 62.99  ? 82  LYS T CA   1 
ATOM 42512 C C    . LYS T 1 82  ? 186.325 192.910 146.355 1.00 60.33  ? 82  LYS T C    1 
ATOM 42513 O O    . LYS T 1 82  ? 187.210 193.743 146.568 1.00 60.50  ? 82  LYS T O    1 
ATOM 42514 C CB   . LYS T 1 82  ? 185.072 193.841 144.404 1.00 68.53  ? 82  LYS T CB   1 
ATOM 42515 C CG   . LYS T 1 82  ? 185.854 195.109 144.258 1.00 66.48  ? 82  LYS T CG   1 
ATOM 42516 C CD   . LYS T 1 82  ? 185.567 195.766 142.934 1.00 66.69  ? 82  LYS T CD   1 
ATOM 42517 C CE   . LYS T 1 82  ? 186.052 197.196 142.922 1.00 68.08  ? 82  LYS T CE   1 
ATOM 42518 N NZ   . LYS T 1 82  ? 187.527 197.266 142.991 1.00 69.37  ? 82  LYS T NZ   1 
ATOM 42519 H H    . LYS T 1 82  ? 185.018 195.041 146.835 1.00 62.78  ? 82  LYS T H    1 
ATOM 42520 H HA   . LYS T 1 82  ? 184.367 192.603 145.867 1.00 64.14  ? 82  LYS T HA   1 
ATOM 42521 H HB2  . LYS T 1 82  ? 185.516 193.161 143.880 1.00 64.28  ? 82  LYS T HB2  1 
ATOM 42522 H HB3  . LYS T 1 82  ? 184.184 193.998 144.061 1.00 64.42  ? 82  LYS T HB3  1 
ATOM 42523 H HG2  . LYS T 1 82  ? 185.613 195.723 144.963 1.00 63.97  ? 82  LYS T HG2  1 
ATOM 42524 H HG3  . LYS T 1 82  ? 186.797 194.904 144.301 1.00 64.17  ? 82  LYS T HG3  1 
ATOM 42525 H HD2  . LYS T 1 82  ? 186.030 195.281 142.237 1.00 64.67  ? 82  LYS T HD2  1 
ATOM 42526 H HD3  . LYS T 1 82  ? 184.612 195.764 142.772 1.00 63.28  ? 82  LYS T HD3  1 
ATOM 42527 H HE2  . LYS T 1 82  ? 185.760 197.628 142.106 1.00 64.07  ? 82  LYS T HE2  1 
ATOM 42528 H HE3  . LYS T 1 82  ? 185.694 197.658 143.695 1.00 64.48  ? 82  LYS T HE3  1 
ATOM 42529 H HZ1  . LYS T 1 82  ? 187.784 198.111 143.099 1.00 64.40  ? 82  LYS T HZ1  1 
ATOM 42530 H HZ2  . LYS T 1 82  ? 187.879 196.947 142.239 1.00 65.07  ? 82  LYS T HZ2  1 
ATOM 42531 H HZ3  . LYS T 1 82  ? 187.819 196.782 143.677 1.00 64.41  ? 82  LYS T HZ3  1 
ATOM 42532 N N    . ARG T 1 83  ? 186.486 191.607 146.553 1.00 62.49  ? 83  ARG T N    1 
ATOM 42533 C CA   . ARG T 1 83  ? 187.767 191.016 146.909 1.00 62.08  ? 83  ARG T CA   1 
ATOM 42534 C C    . ARG T 1 83  ? 188.336 190.308 145.693 1.00 63.17  ? 83  ARG T C    1 
ATOM 42535 O O    . ARG T 1 83  ? 187.665 189.468 145.087 1.00 66.55  ? 83  ARG T O    1 
ATOM 42536 C CB   . ARG T 1 83  ? 187.635 190.039 148.073 1.00 64.27  ? 83  ARG T CB   1 
ATOM 42537 C CG   . ARG T 1 83  ? 186.598 188.987 147.898 1.00 61.38  ? 83  ARG T CG   1 
ATOM 42538 C CD   . ARG T 1 83  ? 186.746 187.947 148.974 1.00 57.29  ? 83  ARG T CD   1 
ATOM 42539 N NE   . ARG T 1 83  ? 186.368 188.461 150.281 1.00 60.03  ? 83  ARG T NE   1 
ATOM 42540 C CZ   . ARG T 1 83  ? 185.218 188.217 150.891 1.00 60.69  ? 83  ARG T CZ   1 
ATOM 42541 N NH1  . ARG T 1 83  ? 184.296 187.441 150.353 1.00 61.73  ? 83  ARG T NH1  1 
ATOM 42542 N NH2  . ARG T 1 83  ? 184.988 188.765 152.075 1.00 58.78  ? 83  ARG T NH2  1 
ATOM 42543 H H    . ARG T 1 83  ? 185.855 191.034 146.491 1.00 61.60  ? 83  ARG T H    1 
ATOM 42544 H HA   . ARG T 1 83  ? 188.385 191.714 147.161 1.00 60.77  ? 83  ARG T HA   1 
ATOM 42545 H HB2  . ARG T 1 83  ? 188.480 189.588 148.188 1.00 60.32  ? 83  ARG T HB2  1 
ATOM 42546 H HB3  . ARG T 1 83  ? 187.415 190.518 148.877 1.00 61.49  ? 83  ARG T HB3  1 
ATOM 42547 H HG2  . ARG T 1 83  ? 185.726 189.392 147.978 1.00 61.03  ? 83  ARG T HG2  1 
ATOM 42548 H HG3  . ARG T 1 83  ? 186.699 188.568 147.035 1.00 61.20  ? 83  ARG T HG3  1 
ATOM 42549 H HD2  . ARG T 1 83  ? 186.206 187.178 148.760 1.00 60.39  ? 83  ARG T HD2  1 
ATOM 42550 H HD3  . ARG T 1 83  ? 187.676 187.696 149.027 1.00 59.58  ? 83  ARG T HD3  1 
ATOM 42551 H HE   . ARG T 1 83  ? 186.959 188.897 150.720 1.00 59.82  ? 83  ARG T HE   1 
ATOM 42552 H HH11 . ARG T 1 83  ? 184.426 187.077 149.591 1.00 60.81  ? 83  ARG T HH11 1 
ATOM 42553 H HH12 . ARG T 1 83  ? 183.562 187.301 150.775 1.00 60.84  ? 83  ARG T HH12 1 
ATOM 42554 H HH21 . ARG T 1 83  ? 185.583 189.270 152.428 1.00 58.78  ? 83  ARG T HH21 1 
ATOM 42555 H HH22 . ARG T 1 83  ? 184.248 188.615 152.482 1.00 59.96  ? 83  ARG T HH22 1 
ATOM 42556 N N    . SER T 1 84  ? 189.562 190.653 145.339 1.00 69.44  ? 84  SER T N    1 
ATOM 42557 C CA   . SER T 1 84  ? 190.234 189.982 144.245 1.00 66.96  ? 84  SER T CA   1 
ATOM 42558 C C    . SER T 1 84  ? 190.366 188.494 144.553 1.00 71.98  ? 84  SER T C    1 
ATOM 42559 O O    . SER T 1 84  ? 190.720 188.131 145.683 1.00 72.40  ? 84  SER T O    1 
ATOM 42560 C CB   . SER T 1 84  ? 191.612 190.591 144.015 1.00 67.83  ? 84  SER T CB   1 
ATOM 42561 O OG   . SER T 1 84  ? 191.516 191.975 143.751 1.00 74.15  ? 84  SER T OG   1 
ATOM 42562 H H    . SER T 1 84  ? 190.026 191.268 145.716 1.00 69.10  ? 84  SER T H    1 
ATOM 42563 H HA   . SER T 1 84  ? 189.710 190.095 143.444 1.00 68.77  ? 84  SER T HA   1 
ATOM 42564 H HB2  . SER T 1 84  ? 192.144 190.459 144.810 1.00 69.04  ? 84  SER T HB2  1 
ATOM 42565 H HB3  . SER T 1 84  ? 192.020 190.146 143.259 1.00 69.12  ? 84  SER T HB3  1 
ATOM 42566 H HG   . SER T 1 84  ? 192.276 192.326 143.810 1.00 69.68  ? 84  SER T HG   1 
ATOM 42567 N N    . PRO T 1 85  ? 190.088 187.613 143.599 1.00 81.08  ? 85  PRO T N    1 
ATOM 42568 C CA   . PRO T 1 85  ? 190.233 186.183 143.860 1.00 80.23  ? 85  PRO T CA   1 
ATOM 42569 C C    . PRO T 1 85  ? 191.692 185.781 143.980 1.00 79.93  ? 85  PRO T C    1 
ATOM 42570 O O    . PRO T 1 85  ? 192.605 186.493 143.559 1.00 78.54  ? 85  PRO T O    1 
ATOM 42571 C CB   . PRO T 1 85  ? 189.577 185.541 142.642 1.00 75.84  ? 85  PRO T CB   1 
ATOM 42572 C CG   . PRO T 1 85  ? 189.843 186.501 141.574 1.00 78.82  ? 85  PRO T CG   1 
ATOM 42573 C CD   . PRO T 1 85  ? 189.743 187.860 142.192 1.00 76.97  ? 85  PRO T CD   1 
ATOM 42574 H HA   . PRO T 1 85  ? 189.755 185.933 144.661 1.00 77.27  ? 85  PRO T HA   1 
ATOM 42575 H HB2  . PRO T 1 85  ? 189.991 184.687 142.460 1.00 76.92  ? 85  PRO T HB2  1 
ATOM 42576 H HB3  . PRO T 1 85  ? 188.627 185.448 142.795 1.00 77.15  ? 85  PRO T HB3  1 
ATOM 42577 H HG2  . PRO T 1 85  ? 190.737 186.354 141.233 1.00 77.93  ? 85  PRO T HG2  1 
ATOM 42578 H HG3  . PRO T 1 85  ? 189.183 186.401 140.875 1.00 77.31  ? 85  PRO T HG3  1 
ATOM 42579 H HD2  . PRO T 1 85  ? 190.385 188.461 141.790 1.00 77.09  ? 85  PRO T HD2  1 
ATOM 42580 H HD3  . PRO T 1 85  ? 188.840 188.196 142.123 1.00 76.76  ? 85  PRO T HD3  1 
ATOM 42581 N N    . LEU T 1 86  ? 191.899 184.611 144.570 1.00 78.89  ? 86  LEU T N    1 
ATOM 42582 C CA   . LEU T 1 86  ? 193.240 184.092 144.785 1.00 81.03  ? 86  LEU T CA   1 
ATOM 42583 C C    . LEU T 1 86  ? 193.940 183.837 143.462 1.00 84.29  ? 86  LEU T C    1 
ATOM 42584 O O    . LEU T 1 86  ? 193.543 182.952 142.700 1.00 86.97  ? 86  LEU T O    1 
ATOM 42585 C CB   . LEU T 1 86  ? 193.181 182.810 145.606 1.00 81.13  ? 86  LEU T CB   1 
ATOM 42586 C CG   . LEU T 1 86  ? 192.368 182.906 146.897 1.00 86.44  ? 86  LEU T CG   1 
ATOM 42587 C CD1  . LEU T 1 86  ? 192.220 181.546 147.521 1.00 79.96  ? 86  LEU T CD1  1 
ATOM 42588 C CD2  . LEU T 1 86  ? 193.003 183.869 147.879 1.00 83.55  ? 86  LEU T CD2  1 
ATOM 42589 H H    . LEU T 1 86  ? 191.274 184.098 144.850 1.00 81.32  ? 86  LEU T H    1 
ATOM 42590 H HA   . LEU T 1 86  ? 193.758 184.747 145.272 1.00 81.67  ? 86  LEU T HA   1 
ATOM 42591 H HB2  . LEU T 1 86  ? 192.783 182.119 145.059 1.00 81.87  ? 86  LEU T HB2  1 
ATOM 42592 H HB3  . LEU T 1 86  ? 194.086 182.560 145.842 1.00 81.14  ? 86  LEU T HB3  1 
ATOM 42593 H HG   . LEU T 1 86  ? 191.481 183.234 146.689 1.00 82.63  ? 86  LEU T HG   1 
ATOM 42594 H HD11 . LEU T 1 86  ? 191.705 180.985 146.923 1.00 82.00  ? 86  LEU T HD11 1 
ATOM 42595 H HD12 . LEU T 1 86  ? 193.100 181.170 147.656 1.00 81.58  ? 86  LEU T HD12 1 
ATOM 42596 H HD13 . LEU T 1 86  ? 191.762 181.640 148.369 1.00 81.42  ? 86  LEU T HD13 1 
ATOM 42597 H HD21 . LEU T 1 86  ? 193.095 184.738 147.462 1.00 82.24  ? 86  LEU T HD21 1 
ATOM 42598 H HD22 . LEU T 1 86  ? 193.874 183.529 148.128 1.00 82.09  ? 86  LEU T HD22 1 
ATOM 42599 H HD23 . LEU T 1 86  ? 192.435 183.935 148.663 1.00 81.72  ? 86  LEU T HD23 1 
ATOM 42600 N N    . MET T 1 87  ? 194.979 184.612 143.181 1.00 98.95  ? 87  MET T N    1 
ATOM 42601 C CA   . MET T 1 87  ? 195.737 184.424 141.957 1.00 100.17 ? 87  MET T CA   1 
ATOM 42602 C C    . MET T 1 87  ? 196.670 183.234 142.097 1.00 100.28 ? 87  MET T C    1 
ATOM 42603 O O    . MET T 1 87  ? 197.377 183.092 143.098 1.00 98.78  ? 87  MET T O    1 
ATOM 42604 C CB   . MET T 1 87  ? 196.535 185.682 141.635 1.00 98.80  ? 87  MET T CB   1 
ATOM 42605 C CG   . MET T 1 87  ? 195.676 186.892 141.318 1.00 103.34 ? 87  MET T CG   1 
ATOM 42606 S SD   . MET T 1 87  ? 194.557 186.636 139.927 1.00 116.65 ? 87  MET T SD   1 
ATOM 42607 C CE   . MET T 1 87  ? 195.715 186.178 138.644 1.00 101.48 ? 87  MET T CE   1 
ATOM 42608 H H    . MET T 1 87  ? 195.270 185.242 143.683 1.00 98.45  ? 87  MET T H    1 
ATOM 42609 H HA   . MET T 1 87  ? 195.121 184.254 141.231 1.00 98.98  ? 87  MET T HA   1 
ATOM 42610 H HB2  . MET T 1 87  ? 197.072 185.901 142.410 1.00 98.62  ? 87  MET T HB2  1 
ATOM 42611 H HB3  . MET T 1 87  ? 197.110 185.506 140.878 1.00 99.29  ? 87  MET T HB3  1 
ATOM 42612 H HG2  . MET T 1 87  ? 195.136 187.102 142.096 1.00 99.39  ? 87  MET T HG2  1 
ATOM 42613 H HG3  . MET T 1 87  ? 196.254 187.640 141.103 1.00 99.64  ? 87  MET T HG3  1 
ATOM 42614 H HE1  . MET T 1 87  ? 195.241 186.103 137.801 1.00 99.46  ? 87  MET T HE1  1 
ATOM 42615 H HE2  . MET T 1 87  ? 196.399 186.863 138.582 1.00 99.91  ? 87  MET T HE2  1 
ATOM 42616 H HE3  . MET T 1 87  ? 196.119 185.326 138.873 1.00 99.61  ? 87  MET T HE3  1 
ATOM 42617 N N    . ILE T 1 88  ? 196.672 182.375 141.085 1.00 88.27  ? 88  ILE T N    1 
ATOM 42618 C CA   . ILE T 1 88  ? 197.499 181.180 141.075 1.00 84.23  ? 88  ILE T CA   1 
ATOM 42619 C C    . ILE T 1 88  ? 198.264 181.126 139.765 1.00 85.54  ? 88  ILE T C    1 
ATOM 42620 O O    . ILE T 1 88  ? 197.693 181.358 138.695 1.00 85.84  ? 88  ILE T O    1 
ATOM 42621 C CB   . ILE T 1 88  ? 196.658 179.906 141.264 1.00 83.89  ? 88  ILE T CB   1 
ATOM 42622 C CG1  . ILE T 1 88  ? 195.740 179.683 140.072 1.00 85.12  ? 88  ILE T CG1  1 
ATOM 42623 C CG2  . ILE T 1 88  ? 195.829 180.023 142.499 1.00 80.94  ? 88  ILE T CG2  1 
ATOM 42624 C CD1  . ILE T 1 88  ? 194.827 178.507 140.238 1.00 84.38  ? 88  ILE T CD1  1 
ATOM 42625 H H    . ILE T 1 88  ? 196.185 182.454 140.384 1.00 85.77  ? 88  ILE T H    1 
ATOM 42626 H HA   . ILE T 1 88  ? 198.138 181.229 141.795 1.00 84.76  ? 88  ILE T HA   1 
ATOM 42627 H HB   . ILE T 1 88  ? 197.249 179.149 141.348 1.00 84.70  ? 88  ILE T HB   1 
ATOM 42628 H HG12 . ILE T 1 88  ? 195.199 180.476 139.949 1.00 84.44  ? 88  ILE T HG12 1 
ATOM 42629 H HG13 . ILE T 1 88  ? 196.277 179.517 139.286 1.00 84.60  ? 88  ILE T HG13 1 
ATOM 42630 H HG21 . ILE T 1 88  ? 195.517 179.142 142.755 1.00 84.19  ? 88  ILE T HG21 1 
ATOM 42631 H HG22 . ILE T 1 88  ? 196.372 180.408 143.200 1.00 84.36  ? 88  ILE T HG22 1 
ATOM 42632 H HG23 . ILE T 1 88  ? 195.078 180.600 142.303 1.00 84.27  ? 88  ILE T HG23 1 
ATOM 42633 H HD11 . ILE T 1 88  ? 194.392 178.321 139.393 1.00 84.26  ? 88  ILE T HD11 1 
ATOM 42634 H HD12 . ILE T 1 88  ? 195.355 177.745 140.516 1.00 84.73  ? 88  ILE T HD12 1 
ATOM 42635 H HD13 . ILE T 1 88  ? 194.164 178.711 140.914 1.00 84.30  ? 88  ILE T HD13 1 
ATOM 42636 N N    . THR T 1 89  ? 199.552 180.830 139.853 1.00 93.91  ? 89  THR T N    1 
ATOM 42637 C CA   . THR T 1 89  ? 200.334 180.528 138.671 1.00 93.61  ? 89  THR T CA   1 
ATOM 42638 C C    . THR T 1 89  ? 199.841 179.228 138.044 1.00 93.95  ? 89  THR T C    1 
ATOM 42639 O O    . THR T 1 89  ? 199.195 178.399 138.690 1.00 94.22  ? 89  THR T O    1 
ATOM 42640 C CB   . THR T 1 89  ? 201.814 180.428 139.034 1.00 93.21  ? 89  THR T CB   1 
ATOM 42641 O OG1  . THR T 1 89  ? 202.258 181.684 139.557 1.00 88.04  ? 89  THR T OG1  1 
ATOM 42642 C CG2  . THR T 1 89  ? 202.656 180.063 137.827 1.00 90.82  ? 89  THR T CG2  1 
ATOM 42643 H H    . THR T 1 89  ? 199.997 180.808 140.585 1.00 91.44  ? 89  THR T H    1 
ATOM 42644 H HA   . THR T 1 89  ? 200.224 181.241 138.028 1.00 90.83  ? 89  THR T HA   1 
ATOM 42645 H HB   . THR T 1 89  ? 201.928 179.741 139.704 1.00 91.18  ? 89  THR T HB   1 
ATOM 42646 H HG1  . THR T 1 89  ? 201.608 182.096 139.890 1.00 90.30  ? 89  THR T HG1  1 
ATOM 42647 H HG21 . THR T 1 89  ? 203.587 180.272 137.995 1.00 90.89  ? 89  THR T HG21 1 
ATOM 42648 H HG22 . THR T 1 89  ? 202.353 180.563 137.057 1.00 90.78  ? 89  THR T HG22 1 
ATOM 42649 H HG23 . THR T 1 89  ? 202.576 179.116 137.639 1.00 90.59  ? 89  THR T HG23 1 
ATOM 42650 N N    . GLU T 1 90  ? 200.144 179.062 136.758 1.00 98.79  ? 90  GLU T N    1 
ATOM 42651 C CA   . GLU T 1 90  ? 199.655 177.899 136.028 1.00 97.95  ? 90  GLU T CA   1 
ATOM 42652 C C    . GLU T 1 90  ? 200.168 176.604 136.637 1.00 99.14  ? 90  GLU T C    1 
ATOM 42653 O O    . GLU T 1 90  ? 199.461 175.590 136.627 1.00 95.94  ? 90  GLU T O    1 
ATOM 42654 C CB   . GLU T 1 90  ? 200.058 177.994 134.559 1.00 97.38  ? 90  GLU T CB   1 
ATOM 42655 C CG   . GLU T 1 90  ? 199.321 179.078 133.779 1.00 99.57  ? 90  GLU T CG   1 
ATOM 42656 C CD   . GLU T 1 90  ? 199.697 180.483 134.210 1.00 100.64 ? 90  GLU T CD   1 
ATOM 42657 O OE1  . GLU T 1 90  ? 200.775 180.650 134.818 1.00 98.49  ? 90  GLU T OE1  1 
ATOM 42658 O OE2  . GLU T 1 90  ? 198.911 181.418 133.952 1.00 99.68  ? 90  GLU T OE2  1 
ATOM 42659 H H    . GLU T 1 90  ? 200.637 179.593 136.301 1.00 96.65  ? 90  GLU T H    1 
ATOM 42660 H HA   . GLU T 1 90  ? 198.687 177.884 136.076 1.00 96.13  ? 90  GLU T HA   1 
ATOM 42661 H HB2  . GLU T 1 90  ? 201.008 178.184 134.511 1.00 96.42  ? 90  GLU T HB2  1 
ATOM 42662 H HB3  . GLU T 1 90  ? 199.871 177.144 134.132 1.00 96.50  ? 90  GLU T HB3  1 
ATOM 42663 H HG2  . GLU T 1 90  ? 199.531 178.987 132.837 1.00 96.88  ? 90  GLU T HG2  1 
ATOM 42664 H HG3  . GLU T 1 90  ? 198.367 178.970 133.918 1.00 96.72  ? 90  GLU T HG3  1 
ATOM 42665 N N    . SER T 1 91  ? 201.388 176.614 137.173 1.00 88.44  ? 91  SER T N    1 
ATOM 42666 C CA   . SER T 1 91  ? 201.884 175.454 137.895 1.00 83.38  ? 91  SER T CA   1 
ATOM 42667 C C    . SER T 1 91  ? 201.075 175.179 139.147 1.00 83.07  ? 91  SER T C    1 
ATOM 42668 O O    . SER T 1 91  ? 200.947 174.019 139.549 1.00 82.44  ? 91  SER T O    1 
ATOM 42669 C CB   . SER T 1 91  ? 203.341 175.667 138.284 1.00 82.34  ? 91  SER T CB   1 
ATOM 42670 O OG   . SER T 1 91  ? 203.475 176.835 139.070 1.00 83.20  ? 91  SER T OG   1 
ATOM 42671 H H    . SER T 1 91  ? 201.939 177.270 137.131 1.00 84.83  ? 91  SER T H    1 
ATOM 42672 H HA   . SER T 1 91  ? 201.829 174.674 137.327 1.00 84.38  ? 91  SER T HA   1 
ATOM 42673 H HB2  . SER T 1 91  ? 203.639 174.905 138.801 1.00 83.64  ? 91  SER T HB2  1 
ATOM 42674 H HB3  . SER T 1 91  ? 203.873 175.762 137.482 1.00 83.97  ? 91  SER T HB3  1 
ATOM 42675 H HG   . SER T 1 91  ? 204.266 176.911 139.338 1.00 83.95  ? 91  SER T HG   1 
ATOM 42676 N N    . GLU T 1 92  ? 200.517 176.215 139.755 1.00 80.78  ? 92  GLU T N    1 
ATOM 42677 C CA   . GLU T 1 92  ? 199.798 176.089 141.005 1.00 76.85  ? 92  GLU T CA   1 
ATOM 42678 C C    . GLU T 1 92  ? 198.363 175.666 140.759 1.00 75.06  ? 92  GLU T C    1 
ATOM 42679 O O    . GLU T 1 92  ? 197.765 175.986 139.731 1.00 83.94  ? 92  GLU T O    1 
ATOM 42680 C CB   . GLU T 1 92  ? 199.824 177.408 141.760 1.00 78.82  ? 92  GLU T CB   1 
ATOM 42681 C CG   . GLU T 1 92  ? 201.208 177.917 142.042 1.00 81.39  ? 92  GLU T CG   1 
ATOM 42682 C CD   . GLU T 1 92  ? 201.202 179.183 142.866 1.00 84.13  ? 92  GLU T CD   1 
ATOM 42683 O OE1  . GLU T 1 92  ? 200.105 179.649 143.231 1.00 84.14  ? 92  GLU T OE1  1 
ATOM 42684 O OE2  . GLU T 1 92  ? 202.294 179.714 143.152 1.00 82.19  ? 92  GLU T OE2  1 
ATOM 42685 H H    . GLU T 1 92  ? 200.548 177.018 139.461 1.00 82.06  ? 92  GLU T H    1 
ATOM 42686 H HA   . GLU T 1 92  ? 200.214 175.417 141.553 1.00 81.37  ? 92  GLU T HA   1 
ATOM 42687 H HB2  . GLU T 1 92  ? 199.369 178.068 141.225 1.00 81.57  ? 92  GLU T HB2  1 
ATOM 42688 H HB3  . GLU T 1 92  ? 199.369 177.288 142.601 1.00 80.99  ? 92  GLU T HB3  1 
ATOM 42689 H HG2  . GLU T 1 92  ? 201.694 177.241 142.532 1.00 81.35  ? 92  GLU T HG2  1 
ATOM 42690 H HG3  . GLU T 1 92  ? 201.651 178.098 141.202 1.00 80.93  ? 92  GLU T HG3  1 
ATOM 42691 N N    . ARG T 1 93  ? 197.817 174.936 141.719 1.00 63.74  ? 93  ARG T N    1 
ATOM 42692 C CA   . ARG T 1 93  ? 196.451 174.463 141.644 1.00 63.73  ? 93  ARG T CA   1 
ATOM 42693 C C    . ARG T 1 93  ? 195.865 174.390 143.040 1.00 64.31  ? 93  ARG T C    1 
ATOM 42694 O O    . ARG T 1 93  ? 196.557 174.049 144.001 1.00 72.39  ? 93  ARG T O    1 
ATOM 42695 C CB   . ARG T 1 93  ? 196.378 173.105 140.967 1.00 65.17  ? 93  ARG T CB   1 
ATOM 42696 C CG   . ARG T 1 93  ? 196.859 171.976 141.809 1.00 70.48  ? 93  ARG T CG   1 
ATOM 42697 C CD   . ARG T 1 93  ? 197.516 170.941 140.950 1.00 70.95  ? 93  ARG T CD   1 
ATOM 42698 N NE   . ARG T 1 93  ? 198.847 171.377 140.544 1.00 75.44  ? 93  ARG T NE   1 
ATOM 42699 C CZ   . ARG T 1 93  ? 199.981 170.926 141.063 1.00 75.03  ? 93  ARG T CZ   1 
ATOM 42700 N NH1  . ARG T 1 93  ? 199.995 169.991 141.996 1.00 68.13  ? 93  ARG T NH1  1 
ATOM 42701 N NH2  . ARG T 1 93  ? 201.133 171.428 140.633 1.00 74.17  ? 93  ARG T NH2  1 
ATOM 42702 H H    . ARG T 1 93  ? 198.222 174.703 142.433 1.00 69.89  ? 93  ARG T H    1 
ATOM 42703 H HA   . ARG T 1 93  ? 195.931 175.090 141.130 1.00 69.26  ? 93  ARG T HA   1 
ATOM 42704 H HB2  . ARG T 1 93  ? 195.461 172.921 140.726 1.00 68.76  ? 93  ARG T HB2  1 
ATOM 42705 H HB3  . ARG T 1 93  ? 196.937 173.134 140.179 1.00 69.24  ? 93  ARG T HB3  1 
ATOM 42706 H HG2  . ARG T 1 93  ? 197.512 172.312 142.438 1.00 70.06  ? 93  ARG T HG2  1 
ATOM 42707 H HG3  . ARG T 1 93  ? 196.108 171.570 142.264 1.00 69.41  ? 93  ARG T HG3  1 
ATOM 42708 H HD2  . ARG T 1 93  ? 197.572 170.108 141.436 1.00 69.12  ? 93  ARG T HD2  1 
ATOM 42709 H HD3  . ARG T 1 93  ? 196.978 170.824 140.155 1.00 69.04  ? 93  ARG T HD3  1 
ATOM 42710 H HE   . ARG T 1 93  ? 198.891 172.142 140.157 1.00 70.22  ? 93  ARG T HE   1 
ATOM 42711 H HH11 . ARG T 1 93  ? 199.263 169.654 142.287 1.00 68.55  ? 93  ARG T HH11 1 
ATOM 42712 H HH12 . ARG T 1 93  ? 200.746 169.719 142.311 1.00 69.04  ? 93  ARG T HH12 1 
ATOM 42713 H HH21 . ARG T 1 93  ? 201.135 172.036 140.027 1.00 70.35  ? 93  ARG T HH21 1 
ATOM 42714 H HH22 . ARG T 1 93  ? 201.874 171.143 140.961 1.00 69.64  ? 93  ARG T HH22 1 
ATOM 42715 N N    . ILE T 1 94  ? 194.582 174.719 143.140 1.00 54.78  ? 94  ILE T N    1 
ATOM 42716 C CA   . ILE T 1 94  ? 193.881 174.777 144.413 1.00 58.15  ? 94  ILE T CA   1 
ATOM 42717 C C    . ILE T 1 94  ? 193.382 173.373 144.729 1.00 59.55  ? 94  ILE T C    1 
ATOM 42718 O O    . ILE T 1 94  ? 192.360 172.928 144.209 1.00 64.56  ? 94  ILE T O    1 
ATOM 42719 C CB   . ILE T 1 94  ? 192.740 175.789 144.378 1.00 56.75  ? 94  ILE T CB   1 
ATOM 42720 C CG1  . ILE T 1 94  ? 193.279 177.144 143.948 1.00 58.92  ? 94  ILE T CG1  1 
ATOM 42721 C CG2  . ILE T 1 94  ? 192.096 175.909 145.717 1.00 54.54  ? 94  ILE T CG2  1 
ATOM 42722 C CD1  . ILE T 1 94  ? 192.226 178.170 143.760 1.00 63.52  ? 94  ILE T CD1  1 
ATOM 42723 H H    . ILE T 1 94  ? 194.090 174.921 142.473 1.00 61.75  ? 94  ILE T H    1 
ATOM 42724 H HA   . ILE T 1 94  ? 194.503 175.032 145.099 1.00 61.69  ? 94  ILE T HA   1 
ATOM 42725 H HB   . ILE T 1 94  ? 192.082 175.492 143.740 1.00 61.54  ? 94  ILE T HB   1 
ATOM 42726 H HG12 . ILE T 1 94  ? 193.884 177.459 144.630 1.00 61.59  ? 94  ILE T HG12 1 
ATOM 42727 H HG13 . ILE T 1 94  ? 193.750 177.047 143.110 1.00 61.65  ? 94  ILE T HG13 1 
ATOM 42728 H HG21 . ILE T 1 94  ? 191.256 176.373 145.611 1.00 60.93  ? 94  ILE T HG21 1 
ATOM 42729 H HG22 . ILE T 1 94  ? 192.684 176.414 146.291 1.00 60.98  ? 94  ILE T HG22 1 
ATOM 42730 H HG23 . ILE T 1 94  ? 191.940 175.029 146.083 1.00 60.19  ? 94  ILE T HG23 1 
ATOM 42731 H HD11 . ILE T 1 94  ? 192.591 178.891 143.227 1.00 62.75  ? 94  ILE T HD11 1 
ATOM 42732 H HD12 . ILE T 1 94  ? 191.949 178.499 144.626 1.00 61.94  ? 94  ILE T HD12 1 
ATOM 42733 H HD13 . ILE T 1 94  ? 191.476 177.762 143.302 1.00 62.11  ? 94  ILE T HD13 1 
ATOM 42734 N N    . ILE T 1 95  ? 194.103 172.679 145.601 1.00 54.45  ? 95  ILE T N    1 
ATOM 42735 C CA   . ILE T 1 95  ? 193.719 171.329 145.970 1.00 59.17  ? 95  ILE T CA   1 
ATOM 42736 C C    . ILE T 1 95  ? 192.654 171.337 147.047 1.00 58.45  ? 95  ILE T C    1 
ATOM 42737 O O    . ILE T 1 95  ? 191.856 170.400 147.143 1.00 66.24  ? 95  ILE T O    1 
ATOM 42738 C CB   . ILE T 1 95  ? 194.959 170.555 146.418 1.00 53.41  ? 95  ILE T CB   1 
ATOM 42739 C CG1  . ILE T 1 95  ? 195.457 171.090 147.743 1.00 56.13  ? 95  ILE T CG1  1 
ATOM 42740 C CG2  . ILE T 1 95  ? 196.043 170.708 145.403 1.00 56.53  ? 95  ILE T CG2  1 
ATOM 42741 C CD1  . ILE T 1 95  ? 196.681 170.419 148.209 1.00 55.38  ? 95  ILE T CD1  1 
ATOM 42742 H H    . ILE T 1 95  ? 194.810 172.959 145.985 1.00 58.39  ? 95  ILE T H    1 
ATOM 42743 H HA   . ILE T 1 95  ? 193.355 170.888 145.196 1.00 59.71  ? 95  ILE T HA   1 
ATOM 42744 H HB   . ILE T 1 95  ? 194.734 169.624 146.522 1.00 58.21  ? 95  ILE T HB   1 
ATOM 42745 H HG12 . ILE T 1 95  ? 195.644 172.031 147.636 1.00 59.17  ? 95  ILE T HG12 1 
ATOM 42746 H HG13 . ILE T 1 95  ? 194.778 170.954 148.416 1.00 57.89  ? 95  ILE T HG13 1 
ATOM 42747 H HG21 . ILE T 1 95  ? 195.657 170.650 144.519 1.00 58.44  ? 95  ILE T HG21 1 
ATOM 42748 H HG22 . ILE T 1 95  ? 196.457 171.573 145.532 1.00 58.37  ? 95  ILE T HG22 1 
ATOM 42749 H HG23 . ILE T 1 95  ? 196.696 170.008 145.534 1.00 59.12  ? 95  ILE T HG23 1 
ATOM 42750 H HD11 . ILE T 1 95  ? 196.855 170.677 149.123 1.00 58.13  ? 95  ILE T HD11 1 
ATOM 42751 H HD12 . ILE T 1 95  ? 197.420 170.678 147.641 1.00 57.85  ? 95  ILE T HD12 1 
ATOM 42752 H HD13 . ILE T 1 95  ? 196.534 169.465 148.157 1.00 58.14  ? 95  ILE T HD13 1 
ATOM 42753 N N    . TYR T 1 96  ? 192.629 172.369 147.877 1.00 54.16  ? 96  TYR T N    1 
ATOM 42754 C CA   . TYR T 1 96  ? 191.648 172.474 148.939 1.00 54.75  ? 96  TYR T CA   1 
ATOM 42755 C C    . TYR T 1 96  ? 191.319 173.935 149.154 1.00 58.16  ? 96  TYR T C    1 
ATOM 42756 O O    . TYR T 1 96  ? 192.205 174.790 149.109 1.00 62.88  ? 96  TYR T O    1 
ATOM 42757 C CB   . TYR T 1 96  ? 192.155 171.860 150.234 1.00 56.30  ? 96  TYR T CB   1 
ATOM 42758 C CG   . TYR T 1 96  ? 191.113 171.804 151.307 1.00 59.86  ? 96  TYR T CG   1 
ATOM 42759 C CD1  . TYR T 1 96  ? 190.188 170.783 151.345 1.00 63.89  ? 96  TYR T CD1  1 
ATOM 42760 C CD2  . TYR T 1 96  ? 191.049 172.777 152.280 1.00 58.60  ? 96  TYR T CD2  1 
ATOM 42761 C CE1  . TYR T 1 96  ? 189.232 170.731 152.322 1.00 64.60  ? 96  TYR T CE1  1 
ATOM 42762 C CE2  . TYR T 1 96  ? 190.099 172.735 153.258 1.00 58.02  ? 96  TYR T CE2  1 
ATOM 42763 C CZ   . TYR T 1 96  ? 189.193 171.712 153.277 1.00 63.71  ? 96  TYR T CZ   1 
ATOM 42764 O OH   . TYR T 1 96  ? 188.244 171.676 154.263 1.00 68.72  ? 96  TYR T OH   1 
ATOM 42765 H H    . TYR T 1 96  ? 193.177 173.024 147.842 1.00 59.29  ? 96  TYR T H    1 
ATOM 42766 H HA   . TYR T 1 96  ? 190.837 172.020 148.686 1.00 59.78  ? 96  TYR T HA   1 
ATOM 42767 H HB2  . TYR T 1 96  ? 192.460 170.963 150.055 1.00 59.72  ? 96  TYR T HB2  1 
ATOM 42768 H HB3  . TYR T 1 96  ? 192.879 172.403 150.565 1.00 60.01  ? 96  TYR T HB3  1 
ATOM 42769 H HD1  . TYR T 1 96  ? 190.217 170.120 150.696 1.00 60.44  ? 96  TYR T HD1  1 
ATOM 42770 H HD2  . TYR T 1 96  ? 191.663 173.470 152.267 1.00 60.18  ? 96  TYR T HD2  1 
ATOM 42771 H HE1  . TYR T 1 96  ? 188.615 170.038 152.338 1.00 60.75  ? 96  TYR T HE1  1 
ATOM 42772 H HE2  . TYR T 1 96  ? 190.068 173.394 153.907 1.00 59.75  ? 96  TYR T HE2  1 
ATOM 42773 H HH   . TYR T 1 96  ? 188.329 172.354 154.747 1.00 61.25  ? 96  TYR T HH   1 
ATOM 42774 N N    . SER T 1 97  ? 190.042 174.215 149.383 1.00 58.94  ? 97  SER T N    1 
ATOM 42775 C CA   . SER T 1 97  ? 189.615 175.581 149.627 1.00 60.09  ? 97  SER T CA   1 
ATOM 42776 C C    . SER T 1 97  ? 188.269 175.581 150.321 1.00 59.90  ? 97  SER T C    1 
ATOM 42777 O O    . SER T 1 97  ? 187.345 174.885 149.898 1.00 68.57  ? 97  SER T O    1 
ATOM 42778 C CB   . SER T 1 97  ? 189.527 176.371 148.333 1.00 63.45  ? 97  SER T CB   1 
ATOM 42779 O OG   . SER T 1 97  ? 189.395 177.753 148.599 1.00 64.12  ? 97  SER T OG   1 
ATOM 42780 H H    . SER T 1 97  ? 189.412 173.639 149.401 1.00 62.39  ? 97  SER T H    1 
ATOM 42781 H HA   . SER T 1 97  ? 190.250 176.013 150.206 1.00 63.28  ? 97  SER T HA   1 
ATOM 42782 H HB2  . SER T 1 97  ? 190.329 176.212 147.818 1.00 63.41  ? 97  SER T HB2  1 
ATOM 42783 H HB3  . SER T 1 97  ? 188.746 176.070 147.851 1.00 63.09  ? 97  SER T HB3  1 
ATOM 42784 H HG   . SER T 1 97  ? 189.297 178.172 147.880 1.00 63.24  ? 97  SER T HG   1 
ATOM 42785 N N    . GLU T 1 98  ? 188.177 176.364 151.385 1.00 66.27  ? 98  GLU T N    1 
ATOM 42786 C CA   . GLU T 1 98  ? 186.920 176.714 152.009 1.00 66.52  ? 98  GLU T CA   1 
ATOM 42787 C C    . GLU T 1 98  ? 186.579 178.178 151.813 1.00 67.34  ? 98  GLU T C    1 
ATOM 42788 O O    . GLU T 1 98  ? 185.504 178.613 152.233 1.00 75.67  ? 98  GLU T O    1 
ATOM 42789 C CB   . GLU T 1 98  ? 186.975 176.409 153.506 1.00 68.31  ? 98  GLU T CB   1 
ATOM 42790 C CG   . GLU T 1 98  ? 187.398 175.002 153.832 1.00 70.89  ? 98  GLU T CG   1 
ATOM 42791 C CD   . GLU T 1 98  ? 187.847 174.848 155.265 1.00 75.27  ? 98  GLU T CD   1 
ATOM 42792 O OE1  . GLU T 1 98  ? 187.720 175.817 156.038 1.00 75.27  ? 98  GLU T OE1  1 
ATOM 42793 O OE2  . GLU T 1 98  ? 188.334 173.755 155.619 1.00 76.55  ? 98  GLU T OE2  1 
ATOM 42794 H H    . GLU T 1 98  ? 188.852 176.715 151.774 1.00 70.61  ? 98  GLU T H    1 
ATOM 42795 H HA   . GLU T 1 98  ? 186.216 176.183 151.621 1.00 71.65  ? 98  GLU T HA   1 
ATOM 42796 H HB2  . GLU T 1 98  ? 187.611 177.010 153.912 1.00 71.35  ? 98  GLU T HB2  1 
ATOM 42797 H HB3  . GLU T 1 98  ? 186.095 176.552 153.877 1.00 72.33  ? 98  GLU T HB3  1 
ATOM 42798 H HG2  . GLU T 1 98  ? 186.648 174.410 153.688 1.00 71.61  ? 98  GLU T HG2  1 
ATOM 42799 H HG3  . GLU T 1 98  ? 188.135 174.749 153.260 1.00 70.54  ? 98  GLU T HG3  1 
ATOM 42800 N N    . ILE T 1 99  ? 187.472 178.939 151.204 1.00 58.65  ? 99  ILE T N    1 
ATOM 42801 C CA   . ILE T 1 99  ? 187.278 180.377 151.029 1.00 63.58  ? 99  ILE T CA   1 
ATOM 42802 C C    . ILE T 1 99  ? 186.294 180.621 149.892 1.00 69.96  ? 99  ILE T C    1 
ATOM 42803 O O    . ILE T 1 99  ? 186.477 180.074 148.793 1.00 70.60  ? 99  ILE T O    1 
ATOM 42804 C CB   . ILE T 1 99  ? 188.611 181.052 150.756 1.00 66.35  ? 99  ILE T CB   1 
ATOM 42805 C CG1  . ILE T 1 99  ? 189.439 181.057 152.029 1.00 62.63  ? 99  ILE T CG1  1 
ATOM 42806 C CG2  . ILE T 1 99  ? 188.393 182.436 150.241 1.00 67.40  ? 99  ILE T CG2  1 
ATOM 42807 C CD1  . ILE T 1 99  ? 190.791 181.613 151.874 1.00 63.46  ? 99  ILE T CD1  1 
ATOM 42808 H H    . ILE T 1 99  ? 188.210 178.653 150.884 1.00 67.54  ? 99  ILE T H    1 
ATOM 42809 H HA   . ILE T 1 99  ? 186.931 180.738 151.847 1.00 67.68  ? 99  ILE T HA   1 
ATOM 42810 H HB   . ILE T 1 99  ? 189.076 180.540 150.088 1.00 68.15  ? 99  ILE T HB   1 
ATOM 42811 H HG12 . ILE T 1 99  ? 188.979 181.585 152.689 1.00 67.87  ? 99  ILE T HG12 1 
ATOM 42812 H HG13 . ILE T 1 99  ? 189.526 180.148 152.337 1.00 67.49  ? 99  ILE T HG13 1 
ATOM 42813 H HG21 . ILE T 1 99  ? 188.104 182.386 149.320 1.00 68.56  ? 99  ILE T HG21 1 
ATOM 42814 H HG22 . ILE T 1 99  ? 189.220 182.931 150.294 1.00 67.52  ? 99  ILE T HG22 1 
ATOM 42815 H HG23 . ILE T 1 99  ? 187.715 182.856 150.783 1.00 68.41  ? 99  ILE T HG23 1 
ATOM 42816 H HD11 . ILE T 1 99  ? 191.371 181.220 152.538 1.00 67.59  ? 99  ILE T HD11 1 
ATOM 42817 H HD12 . ILE T 1 99  ? 190.751 182.570 151.997 1.00 67.93  ? 99  ILE T HD12 1 
ATOM 42818 H HD13 . ILE T 1 99  ? 191.105 181.403 150.985 1.00 68.11  ? 99  ILE T HD13 1 
ATOM 42819 N N    . PRO T 1 100 ? 185.248 181.415 150.098 1.00 80.80  ? 100 PRO T N    1 
ATOM 42820 C CA   . PRO T 1 100 ? 184.334 181.717 148.998 1.00 81.61  ? 100 PRO T CA   1 
ATOM 42821 C C    . PRO T 1 100 ? 185.035 182.408 147.842 1.00 83.34  ? 100 PRO T C    1 
ATOM 42822 O O    . PRO T 1 100 ? 185.902 183.262 148.033 1.00 80.28  ? 100 PRO T O    1 
ATOM 42823 C CB   . PRO T 1 100 ? 183.301 182.633 149.649 1.00 80.56  ? 100 PRO T CB   1 
ATOM 42824 C CG   . PRO T 1 100 ? 183.350 182.286 151.061 1.00 81.10  ? 100 PRO T CG   1 
ATOM 42825 C CD   . PRO T 1 100 ? 184.766 182.005 151.354 1.00 79.45  ? 100 PRO T CD   1 
ATOM 42826 H HA   . PRO T 1 100 ? 183.907 180.911 148.684 1.00 82.63  ? 100 PRO T HA   1 
ATOM 42827 H HB2  . PRO T 1 100 ? 183.568 183.552 149.512 1.00 81.97  ? 100 PRO T HB2  1 
ATOM 42828 H HB3  . PRO T 1 100 ? 182.427 182.458 149.277 1.00 82.75  ? 100 PRO T HB3  1 
ATOM 42829 H HG2  . PRO T 1 100 ? 183.035 183.029 151.591 1.00 81.78  ? 100 PRO T HG2  1 
ATOM 42830 H HG3  . PRO T 1 100 ? 182.816 181.496 151.217 1.00 84.08  ? 100 PRO T HG3  1 
ATOM 42831 H HD2  . PRO T 1 100 ? 185.231 182.829 151.541 1.00 81.32  ? 100 PRO T HD2  1 
ATOM 42832 H HD3  . PRO T 1 100 ? 184.834 181.373 152.081 1.00 81.96  ? 100 PRO T HD3  1 
ATOM 42833 N N    . GLU T 1 101 ? 184.632 182.034 146.632 1.00 90.50  ? 101 GLU T N    1 
ATOM 42834 C CA   . GLU T 1 101 ? 185.209 182.605 145.427 1.00 91.37  ? 101 GLU T CA   1 
ATOM 42835 C C    . GLU T 1 101 ? 184.486 183.859 144.969 1.00 91.97  ? 101 GLU T C    1 
ATOM 42836 O O    . GLU T 1 101 ? 185.011 184.580 144.115 1.00 92.25  ? 101 GLU T O    1 
ATOM 42837 C CB   . GLU T 1 101 ? 185.189 181.584 144.292 1.00 94.69  ? 101 GLU T CB   1 
ATOM 42838 C CG   . GLU T 1 101 ? 185.762 180.224 144.641 1.00 95.06  ? 101 GLU T CG   1 
ATOM 42839 C CD   . GLU T 1 101 ? 184.796 179.356 145.425 1.00 98.15  ? 101 GLU T CD   1 
ATOM 42840 O OE1  . GLU T 1 101 ? 183.714 179.858 145.798 1.00 96.54  ? 101 GLU T OE1  1 
ATOM 42841 O OE2  . GLU T 1 101 ? 185.118 178.175 145.672 1.00 97.57  ? 101 GLU T OE2  1 
ATOM 42842 H H    . GLU T 1 101 ? 184.012 181.462 146.486 1.00 92.07  ? 101 GLU T H    1 
ATOM 42843 H HA   . GLU T 1 101 ? 186.128 182.843 145.602 1.00 92.48  ? 101 GLU T HA   1 
ATOM 42844 H HB2  . GLU T 1 101 ? 184.270 181.457 144.015 1.00 93.42  ? 101 GLU T HB2  1 
ATOM 42845 H HB3  . GLU T 1 101 ? 185.708 181.940 143.557 1.00 93.11  ? 101 GLU T HB3  1 
ATOM 42846 H HG2  . GLU T 1 101 ? 185.982 179.760 143.820 1.00 93.03  ? 101 GLU T HG2  1 
ATOM 42847 H HG3  . GLU T 1 101 ? 186.558 180.350 145.178 1.00 92.83  ? 101 GLU T HG3  1 
ATOM 42848 N N    . GLU T 1 102 ? 183.301 184.128 145.506 1.00 86.38  ? 102 GLU T N    1 
ATOM 42849 C CA   . GLU T 1 102 ? 182.537 185.289 145.080 1.00 84.12  ? 102 GLU T CA   1 
ATOM 42850 C C    . GLU T 1 102 ? 183.373 186.547 145.226 1.00 84.55  ? 102 GLU T C    1 
ATOM 42851 O O    . GLU T 1 102 ? 183.947 186.809 146.285 1.00 89.66  ? 102 GLU T O    1 
ATOM 42852 C CB   . GLU T 1 102 ? 181.259 185.407 145.902 1.00 82.84  ? 102 GLU T CB   1 
ATOM 42853 C CG   . GLU T 1 102 ? 181.500 185.465 147.400 1.00 88.56  ? 102 GLU T CG   1 
ATOM 42854 C CD   . GLU T 1 102 ? 180.801 184.361 148.171 1.00 92.73  ? 102 GLU T CD   1 
ATOM 42855 O OE1  . GLU T 1 102 ? 180.388 183.355 147.558 1.00 94.61  ? 102 GLU T OE1  1 
ATOM 42856 O OE2  . GLU T 1 102 ? 180.669 184.501 149.404 1.00 90.31  ? 102 GLU T OE2  1 
ATOM 42857 H H    . GLU T 1 102 ? 182.919 183.655 146.110 1.00 85.64  ? 102 GLU T H    1 
ATOM 42858 H HA   . GLU T 1 102 ? 182.295 185.196 144.150 1.00 85.51  ? 102 GLU T HA   1 
ATOM 42859 H HB2  . GLU T 1 102 ? 180.810 186.224 145.644 1.00 85.00  ? 102 GLU T HB2  1 
ATOM 42860 H HB3  . GLU T 1 102 ? 180.694 184.649 145.704 1.00 85.36  ? 102 GLU T HB3  1 
ATOM 42861 H HG2  . GLU T 1 102 ? 182.449 185.388 147.568 1.00 86.22  ? 102 GLU T HG2  1 
ATOM 42862 H HG3  . GLU T 1 102 ? 181.177 186.312 147.738 1.00 85.69  ? 102 GLU T HG3  1 
ATOM 42863 N N    . GLU T 1 103 ? 183.442 187.324 144.152 1.00 72.59  ? 103 GLU T N    1 
ATOM 42864 C CA   . GLU T 1 103 ? 184.260 188.526 144.137 1.00 73.41  ? 103 GLU T CA   1 
ATOM 42865 C C    . GLU T 1 103 ? 183.479 189.726 144.650 1.00 76.57  ? 103 GLU T C    1 
ATOM 42866 O O    . GLU T 1 103 ? 183.898 190.386 145.604 1.00 83.59  ? 103 GLU T O    1 
ATOM 42867 C CB   . GLU T 1 103 ? 184.781 188.788 142.726 1.00 76.32  ? 103 GLU T CB   1 
ATOM 42868 C CG   . GLU T 1 103 ? 185.529 190.092 142.600 1.00 81.91  ? 103 GLU T CG   1 
ATOM 42869 C CD   . GLU T 1 103 ? 186.364 190.171 141.342 1.00 85.64  ? 103 GLU T CD   1 
ATOM 42870 O OE1  . GLU T 1 103 ? 186.290 189.237 140.517 1.00 82.63  ? 103 GLU T OE1  1 
ATOM 42871 O OE2  . GLU T 1 103 ? 187.100 191.167 141.181 1.00 83.97  ? 103 GLU T OE2  1 
ATOM 42872 H H    . GLU T 1 103 ? 183.020 187.181 143.421 1.00 77.37  ? 103 GLU T H    1 
ATOM 42873 H HA   . GLU T 1 103 ? 185.022 188.392 144.715 1.00 76.32  ? 103 GLU T HA   1 
ATOM 42874 H HB2  . GLU T 1 103 ? 185.380 188.071 142.474 1.00 77.37  ? 103 GLU T HB2  1 
ATOM 42875 H HB3  . GLU T 1 103 ? 184.026 188.815 142.123 1.00 77.24  ? 103 GLU T HB3  1 
ATOM 42876 H HG2  . GLU T 1 103 ? 184.887 190.818 142.583 1.00 77.27  ? 103 GLU T HG2  1 
ATOM 42877 H HG3  . GLU T 1 103 ? 186.118 190.191 143.361 1.00 77.05  ? 103 GLU T HG3  1 
ATOM 42878 N N    . GLU T 1 104 ? 182.344 190.014 144.028 1.00 73.62  ? 104 GLU T N    1 
ATOM 42879 C CA   . GLU T 1 104 ? 181.530 191.161 144.402 1.00 71.94  ? 104 GLU T CA   1 
ATOM 42880 C C    . GLU T 1 104 ? 180.577 190.755 145.513 1.00 72.35  ? 104 GLU T C    1 
ATOM 42881 O O    . GLU T 1 104 ? 179.782 189.824 145.354 1.00 74.30  ? 104 GLU T O    1 
ATOM 42882 C CB   . GLU T 1 104 ? 180.760 191.686 143.200 1.00 73.75  ? 104 GLU T CB   1 
ATOM 42883 C CG   . GLU T 1 104 ? 180.190 193.065 143.410 1.00 77.87  ? 104 GLU T CG   1 
ATOM 42884 C CD   . GLU T 1 104 ? 181.252 194.144 143.386 1.00 83.16  ? 104 GLU T CD   1 
ATOM 42885 O OE1  . GLU T 1 104 ? 182.263 193.964 142.675 1.00 77.07  ? 104 GLU T OE1  1 
ATOM 42886 O OE2  . GLU T 1 104 ? 181.078 195.170 144.079 1.00 80.78  ? 104 GLU T OE2  1 
ATOM 42887 H H    . GLU T 1 104 ? 182.020 189.552 143.386 1.00 74.48  ? 104 GLU T H    1 
ATOM 42888 H HA   . GLU T 1 104 ? 182.102 191.863 144.737 1.00 72.89  ? 104 GLU T HA   1 
ATOM 42889 H HB2  . GLU T 1 104 ? 181.349 191.717 142.434 1.00 73.43  ? 104 GLU T HB2  1 
ATOM 42890 H HB3  . GLU T 1 104 ? 180.022 191.084 143.031 1.00 73.85  ? 104 GLU T HB3  1 
ATOM 42891 H HG2  . GLU T 1 104 ? 179.551 193.251 142.707 1.00 74.07  ? 104 GLU T HG2  1 
ATOM 42892 H HG3  . GLU T 1 104 ? 179.756 193.091 144.276 1.00 73.94  ? 104 GLU T HG3  1 
ATOM 42893 N N    . ILE T 1 105 ? 180.662 191.446 146.639 1.00 57.22  ? 105 ILE T N    1 
ATOM 42894 C CA   . ILE T 1 105 ? 179.778 191.230 147.772 1.00 58.46  ? 105 ILE T CA   1 
ATOM 42895 C C    . ILE T 1 105 ? 179.205 192.568 148.192 1.00 56.89  ? 105 ILE T C    1 
ATOM 42896 O O    . ILE T 1 105 ? 179.855 193.607 148.044 1.00 60.81  ? 105 ILE T O    1 
ATOM 42897 C CB   . ILE T 1 105 ? 180.514 190.573 148.947 1.00 58.81  ? 105 ILE T CB   1 
ATOM 42898 C CG1  . ILE T 1 105 ? 181.503 191.552 149.543 1.00 60.49  ? 105 ILE T CG1  1 
ATOM 42899 C CG2  . ILE T 1 105 ? 181.242 189.366 148.483 1.00 61.85  ? 105 ILE T CG2  1 
ATOM 42900 C CD1  . ILE T 1 105 ? 182.382 190.941 150.514 1.00 61.93  ? 105 ILE T CD1  1 
ATOM 42901 H H    . ILE T 1 105 ? 181.236 192.067 146.775 1.00 61.99  ? 105 ILE T H    1 
ATOM 42902 H HA   . ILE T 1 105 ? 179.050 190.655 147.512 1.00 62.61  ? 105 ILE T HA   1 
ATOM 42903 H HB   . ILE T 1 105 ? 179.872 190.321 149.621 1.00 61.81  ? 105 ILE T HB   1 
ATOM 42904 H HG12 . ILE T 1 105 ? 182.047 191.913 148.831 1.00 61.92  ? 105 ILE T HG12 1 
ATOM 42905 H HG13 . ILE T 1 105 ? 181.022 192.256 149.995 1.00 61.82  ? 105 ILE T HG13 1 
ATOM 42906 H HG21 . ILE T 1 105 ? 180.772 188.999 147.722 1.00 63.93  ? 105 ILE T HG21 1 
ATOM 42907 H HG22 . ILE T 1 105 ? 182.137 189.629 148.229 1.00 62.51  ? 105 ILE T HG22 1 
ATOM 42908 H HG23 . ILE T 1 105 ? 181.274 188.727 149.208 1.00 62.46  ? 105 ILE T HG23 1 
ATOM 42909 H HD11 . ILE T 1 105 ? 182.656 191.612 151.153 1.00 61.98  ? 105 ILE T HD11 1 
ATOM 42910 H HD12 . ILE T 1 105 ? 181.894 190.229 150.951 1.00 61.64  ? 105 ILE T HD12 1 
ATOM 42911 H HD13 . ILE T 1 105 ? 183.147 190.586 150.042 1.00 61.74  ? 105 ILE T HD13 1 
ATOM 42912 N N    . TYR T 1 106 ? 177.989 192.541 148.720 1.00 58.47  ? 106 TYR T N    1 
ATOM 42913 C CA   . TYR T 1 106 ? 177.390 193.745 149.254 1.00 59.99  ? 106 TYR T CA   1 
ATOM 42914 C C    . TYR T 1 106 ? 176.380 193.364 150.319 1.00 57.52  ? 106 TYR T C    1 
ATOM 42915 O O    . TYR T 1 106 ? 175.860 192.247 150.334 1.00 65.05  ? 106 TYR T O    1 
ATOM 42916 C CB   . TYR T 1 106 ? 176.731 194.576 148.155 1.00 61.90  ? 106 TYR T CB   1 
ATOM 42917 C CG   . TYR T 1 106 ? 175.442 194.003 147.650 1.00 68.39  ? 106 TYR T CG   1 
ATOM 42918 C CD1  . TYR T 1 106 ? 175.435 193.004 146.698 1.00 66.54  ? 106 TYR T CD1  1 
ATOM 42919 C CD2  . TYR T 1 106 ? 174.231 194.467 148.123 1.00 70.02  ? 106 TYR T CD2  1 
ATOM 42920 C CE1  . TYR T 1 106 ? 174.260 192.478 146.236 1.00 66.15  ? 106 TYR T CE1  1 
ATOM 42921 C CE2  . TYR T 1 106 ? 173.051 193.951 147.669 1.00 69.68  ? 106 TYR T CE2  1 
ATOM 42922 C CZ   . TYR T 1 106 ? 173.068 192.954 146.724 1.00 71.40  ? 106 TYR T CZ   1 
ATOM 42923 O OH   . TYR T 1 106 ? 171.886 192.429 146.261 1.00 72.42  ? 106 TYR T OH   1 
ATOM 42924 H H    . TYR T 1 106 ? 177.500 191.842 148.787 1.00 64.47  ? 106 TYR T H    1 
ATOM 42925 H HA   . TYR T 1 106 ? 178.079 194.273 149.660 1.00 64.36  ? 106 TYR T HA   1 
ATOM 42926 H HB2  . TYR T 1 106 ? 176.546 195.458 148.500 1.00 64.38  ? 106 TYR T HB2  1 
ATOM 42927 H HB3  . TYR T 1 106 ? 177.336 194.632 147.405 1.00 63.99  ? 106 TYR T HB3  1 
ATOM 42928 H HD1  . TYR T 1 106 ? 176.240 192.683 146.370 1.00 65.01  ? 106 TYR T HD1  1 
ATOM 42929 H HD2  . TYR T 1 106 ? 174.220 195.139 148.760 1.00 64.97  ? 106 TYR T HD2  1 
ATOM 42930 H HE1  . TYR T 1 106 ? 174.270 191.805 145.598 1.00 64.92  ? 106 TYR T HE1  1 
ATOM 42931 H HE2  . TYR T 1 106 ? 172.245 194.274 148.000 1.00 65.10  ? 106 TYR T HE2  1 
ATOM 42932 H HH   . TYR T 1 106 ? 172.047 191.829 145.695 1.00 65.37  ? 106 TYR T HH   1 
ATOM 42933 N N    . ARG T 1 107 ? 176.127 194.302 151.223 1.00 54.00  ? 107 ARG T N    1 
ATOM 42934 C CA   . ARG T 1 107 ? 175.086 194.167 152.228 1.00 57.42  ? 107 ARG T CA   1 
ATOM 42935 C C    . ARG T 1 107 ? 174.327 195.473 152.318 1.00 56.89  ? 107 ARG T C    1 
ATOM 42936 O O    . ARG T 1 107 ? 174.930 196.549 152.311 1.00 61.84  ? 107 ARG T O    1 
ATOM 42937 C CB   . ARG T 1 107 ? 175.648 193.819 153.601 1.00 60.85  ? 107 ARG T CB   1 
ATOM 42938 C CG   . ARG T 1 107 ? 176.048 192.398 153.782 1.00 62.38  ? 107 ARG T CG   1 
ATOM 42939 C CD   . ARG T 1 107 ? 174.863 191.512 153.929 1.00 64.23  ? 107 ARG T CD   1 
ATOM 42940 N NE   . ARG T 1 107 ? 175.253 190.148 154.246 1.00 69.84  ? 107 ARG T NE   1 
ATOM 42941 C CZ   . ARG T 1 107 ? 175.868 189.333 153.405 1.00 65.33  ? 107 ARG T CZ   1 
ATOM 42942 N NH1  . ARG T 1 107 ? 176.202 189.718 152.189 1.00 63.50  ? 107 ARG T NH1  1 
ATOM 42943 N NH2  . ARG T 1 107 ? 176.162 188.101 153.795 1.00 63.37  ? 107 ARG T NH2  1 
ATOM 42944 H H    . ARG T 1 107 ? 176.553 195.042 151.269 1.00 62.69  ? 107 ARG T H    1 
ATOM 42945 H HA   . ARG T 1 107 ? 174.471 193.474 151.969 1.00 64.93  ? 107 ARG T HA   1 
ATOM 42946 H HB2  . ARG T 1 107 ? 176.418 194.370 153.766 1.00 64.03  ? 107 ARG T HB2  1 
ATOM 42947 H HB3  . ARG T 1 107 ? 174.964 193.998 154.255 1.00 63.78  ? 107 ARG T HB3  1 
ATOM 42948 H HG2  . ARG T 1 107 ? 176.546 192.112 153.009 1.00 64.22  ? 107 ARG T HG2  1 
ATOM 42949 H HG3  . ARG T 1 107 ? 176.575 192.314 154.585 1.00 64.23  ? 107 ARG T HG3  1 
ATOM 42950 H HD2  . ARG T 1 107 ? 174.313 191.844 154.650 1.00 65.05  ? 107 ARG T HD2  1 
ATOM 42951 H HD3  . ARG T 1 107 ? 174.371 191.506 153.101 1.00 65.81  ? 107 ARG T HD3  1 
ATOM 42952 H HE   . ARG T 1 107 ? 175.224 189.913 155.069 1.00 65.71  ? 107 ARG T HE   1 
ATOM 42953 H HH11 . ARG T 1 107 ? 176.018 190.511 151.924 1.00 65.29  ? 107 ARG T HH11 1 
ATOM 42954 H HH12 . ARG T 1 107 ? 176.602 189.168 151.668 1.00 64.97  ? 107 ARG T HH12 1 
ATOM 42955 H HH21 . ARG T 1 107 ? 175.950 187.841 154.584 1.00 66.00  ? 107 ARG T HH21 1 
ATOM 42956 H HH22 . ARG T 1 107 ? 176.562 187.570 153.254 1.00 65.99  ? 107 ARG T HH22 1 
ATOM 42957 N N    . THR T 1 108 ? 173.014 195.372 152.398 1.00 60.17  ? 108 THR T N    1 
ATOM 42958 C CA   . THR T 1 108 ? 172.142 196.505 152.660 1.00 63.05  ? 108 THR T CA   1 
ATOM 42959 C C    . THR T 1 108 ? 171.510 196.280 154.021 1.00 65.01  ? 108 THR T C    1 
ATOM 42960 O O    . THR T 1 108 ? 170.747 195.329 154.207 1.00 70.48  ? 108 THR T O    1 
ATOM 42961 C CB   . THR T 1 108 ? 171.079 196.653 151.581 1.00 68.20  ? 108 THR T CB   1 
ATOM 42962 O OG1  . THR T 1 108 ? 171.681 196.525 150.290 1.00 73.30  ? 108 THR T OG1  1 
ATOM 42963 C CG2  . THR T 1 108 ? 170.437 197.995 151.684 1.00 67.02  ? 108 THR T CG2  1 
ATOM 42964 H H    . THR T 1 108 ? 172.593 194.635 152.306 1.00 66.78  ? 108 THR T H    1 
ATOM 42965 H HA   . THR T 1 108 ? 172.660 197.316 152.697 1.00 65.31  ? 108 THR T HA   1 
ATOM 42966 H HB   . THR T 1 108 ? 170.403 195.974 151.702 1.00 67.07  ? 108 THR T HB   1 
ATOM 42967 H HG1  . THR T 1 108 ? 171.938 195.736 150.178 1.00 67.36  ? 108 THR T HG1  1 
ATOM 42968 H HG21 . THR T 1 108 ? 169.769 198.093 150.992 1.00 66.50  ? 108 THR T HG21 1 
ATOM 42969 H HG22 . THR T 1 108 ? 171.111 198.681 151.576 1.00 65.75  ? 108 THR T HG22 1 
ATOM 42970 H HG23 . THR T 1 108 ? 170.019 198.090 152.550 1.00 66.31  ? 108 THR T HG23 1 
ATOM 42971 N N    . ILE T 1 109 ? 171.834 197.147 154.969 1.00 57.49  ? 109 ILE T N    1 
ATOM 42972 C CA   . ILE T 1 109 ? 171.366 197.028 156.340 1.00 61.90  ? 109 ILE T CA   1 
ATOM 42973 C C    . ILE T 1 109 ? 170.357 198.128 156.592 1.00 61.31  ? 109 ILE T C    1 
ATOM 42974 O O    . ILE T 1 109 ? 170.656 199.312 156.402 1.00 63.43  ? 109 ILE T O    1 
ATOM 42975 C CB   . ILE T 1 109 ? 172.515 197.110 157.349 1.00 60.42  ? 109 ILE T CB   1 
ATOM 42976 C CG1  . ILE T 1 109 ? 173.575 196.072 157.039 1.00 60.59  ? 109 ILE T CG1  1 
ATOM 42977 C CG2  . ILE T 1 109 ? 172.020 196.863 158.726 1.00 62.42  ? 109 ILE T CG2  1 
ATOM 42978 C CD1  . ILE T 1 109 ? 174.794 196.658 156.478 1.00 63.28  ? 109 ILE T CD1  1 
ATOM 42979 H H    . ILE T 1 109 ? 172.330 197.831 154.836 1.00 60.98  ? 109 ILE T H    1 
ATOM 42980 H HA   . ILE T 1 109 ? 170.919 196.182 156.451 1.00 62.97  ? 109 ILE T HA   1 
ATOM 42981 H HB   . ILE T 1 109 ? 172.905 197.990 157.307 1.00 60.85  ? 109 ILE T HB   1 
ATOM 42982 H HG12 . ILE T 1 109 ? 173.817 195.627 157.860 1.00 61.22  ? 109 ILE T HG12 1 
ATOM 42983 H HG13 . ILE T 1 109 ? 173.217 195.436 156.407 1.00 62.54  ? 109 ILE T HG13 1 
ATOM 42984 H HG21 . ILE T 1 109 ? 172.723 197.106 159.344 1.00 61.42  ? 109 ILE T HG21 1 
ATOM 42985 H HG22 . ILE T 1 109 ? 171.810 195.923 158.809 1.00 62.79  ? 109 ILE T HG22 1 
ATOM 42986 H HG23 . ILE T 1 109 ? 171.233 197.397 158.890 1.00 62.29  ? 109 ILE T HG23 1 
ATOM 42987 H HD11 . ILE T 1 109 ? 175.363 195.947 156.152 1.00 61.74  ? 109 ILE T HD11 1 
ATOM 42988 H HD12 . ILE T 1 109 ? 175.242 197.156 157.175 1.00 60.91  ? 109 ILE T HD12 1 
ATOM 42989 H HD13 . ILE T 1 109 ? 174.543 197.251 155.758 1.00 63.24  ? 109 ILE T HD13 1 
ATOM 42990 N N    . LYS T 1 110 ? 169.168 197.738 157.024 1.00 69.14  ? 110 LYS T N    1 
ATOM 42991 C CA   . LYS T 1 110 ? 168.148 198.686 157.446 1.00 69.67  ? 110 LYS T CA   1 
ATOM 42992 C C    . LYS T 1 110 ? 168.264 198.858 158.949 1.00 70.01  ? 110 LYS T C    1 
ATOM 42993 O O    . LYS T 1 110 ? 167.927 197.959 159.720 1.00 72.89  ? 110 LYS T O    1 
ATOM 42994 C CB   . LYS T 1 110 ? 166.763 198.209 157.053 1.00 71.40  ? 110 LYS T CB   1 
ATOM 42995 C CG   . LYS T 1 110 ? 165.750 199.305 157.117 1.00 69.45  ? 110 LYS T CG   1 
ATOM 42996 C CD   . LYS T 1 110 ? 164.347 198.770 157.184 1.00 75.65  ? 110 LYS T CD   1 
ATOM 42997 C CE   . LYS T 1 110 ? 163.353 199.903 157.221 1.00 79.35  ? 110 LYS T CE   1 
ATOM 42998 N NZ   . LYS T 1 110 ? 163.588 200.759 158.407 1.00 77.88  ? 110 LYS T NZ   1 
ATOM 42999 H H    . LYS T 1 110 ? 168.926 196.920 157.089 1.00 71.21  ? 110 LYS T H    1 
ATOM 43000 H HA   . LYS T 1 110 ? 168.314 199.542 157.033 1.00 70.13  ? 110 LYS T HA   1 
ATOM 43001 H HB2  . LYS T 1 110 ? 166.791 197.870 156.148 1.00 71.80  ? 110 LYS T HB2  1 
ATOM 43002 H HB3  . LYS T 1 110 ? 166.498 197.514 157.672 1.00 71.78  ? 110 LYS T HB3  1 
ATOM 43003 H HG2  . LYS T 1 110 ? 165.918 199.832 157.910 1.00 70.64  ? 110 LYS T HG2  1 
ATOM 43004 H HG3  . LYS T 1 110 ? 165.830 199.857 156.327 1.00 70.41  ? 110 LYS T HG3  1 
ATOM 43005 H HD2  . LYS T 1 110 ? 164.172 198.225 156.403 1.00 71.74  ? 110 LYS T HD2  1 
ATOM 43006 H HD3  . LYS T 1 110 ? 164.244 198.250 157.995 1.00 71.83  ? 110 LYS T HD3  1 
ATOM 43007 H HE2  . LYS T 1 110 ? 163.462 200.448 156.425 1.00 71.53  ? 110 LYS T HE2  1 
ATOM 43008 H HE3  . LYS T 1 110 ? 162.453 199.546 157.269 1.00 72.16  ? 110 LYS T HE3  1 
ATOM 43009 H HZ1  . LYS T 1 110 ? 164.367 201.180 158.321 1.00 71.47  ? 110 LYS T HZ1  1 
ATOM 43010 H HZ2  . LYS T 1 110 ? 162.939 201.361 158.484 1.00 71.32  ? 110 LYS T HZ2  1 
ATOM 43011 H HZ3  . LYS T 1 110 ? 163.611 200.256 159.140 1.00 71.59  ? 110 LYS T HZ3  1 
ATOM 43012 N N    . LEU T 1 111 ? 168.747 200.015 159.361 1.00 62.50  ? 111 LEU T N    1 
ATOM 43013 C CA   . LEU T 1 111 ? 168.970 200.262 160.764 1.00 57.88  ? 111 LEU T CA   1 
ATOM 43014 C C    . LEU T 1 111 ? 167.654 200.562 161.472 1.00 63.74  ? 111 LEU T C    1 
ATOM 43015 O O    . LEU T 1 111 ? 166.693 201.019 160.851 1.00 66.05  ? 111 LEU T O    1 
ATOM 43016 C CB   . LEU T 1 111 ? 169.927 201.426 160.939 1.00 59.32  ? 111 LEU T CB   1 
ATOM 43017 C CG   . LEU T 1 111 ? 171.224 201.238 160.172 1.00 63.16  ? 111 LEU T CG   1 
ATOM 43018 C CD1  . LEU T 1 111 ? 172.060 202.474 160.179 1.00 60.96  ? 111 LEU T CD1  1 
ATOM 43019 C CD2  . LEU T 1 111 ? 171.972 200.107 160.773 1.00 57.35  ? 111 LEU T CD2  1 
ATOM 43020 H H    . LEU T 1 111 ? 168.947 200.671 158.853 1.00 61.82  ? 111 LEU T H    1 
ATOM 43021 H HA   . LEU T 1 111 ? 169.354 199.471 161.159 1.00 60.05  ? 111 LEU T HA   1 
ATOM 43022 H HB2  . LEU T 1 111 ? 169.501 202.226 160.608 1.00 61.39  ? 111 LEU T HB2  1 
ATOM 43023 H HB3  . LEU T 1 111 ? 170.139 201.516 161.875 1.00 59.81  ? 111 LEU T HB3  1 
ATOM 43024 H HG   . LEU T 1 111 ? 171.026 201.018 159.257 1.00 62.03  ? 111 LEU T HG   1 
ATOM 43025 H HD11 . LEU T 1 111 ? 171.565 203.191 159.764 1.00 60.53  ? 111 LEU T HD11 1 
ATOM 43026 H HD12 . LEU T 1 111 ? 172.869 202.298 159.682 1.00 60.58  ? 111 LEU T HD12 1 
ATOM 43027 H HD13 . LEU T 1 111 ? 172.271 202.697 161.094 1.00 60.56  ? 111 LEU T HD13 1 
ATOM 43028 H HD21 . LEU T 1 111 ? 171.494 199.287 160.600 1.00 60.37  ? 111 LEU T HD21 1 
ATOM 43029 H HD22 . LEU T 1 111 ? 172.851 200.076 160.374 1.00 59.92  ? 111 LEU T HD22 1 
ATOM 43030 H HD23 . LEU T 1 111 ? 172.037 200.262 161.723 1.00 59.85  ? 111 LEU T HD23 1 
ATOM 43031 N N    . PRO T 1 112 ? 167.587 200.312 162.779 1.00 69.15  ? 112 PRO T N    1 
ATOM 43032 C CA   . PRO T 1 112 ? 166.391 200.678 163.538 1.00 69.62  ? 112 PRO T CA   1 
ATOM 43033 C C    . PRO T 1 112 ? 166.257 202.163 163.776 1.00 66.44  ? 112 PRO T C    1 
ATOM 43034 O O    . PRO T 1 112 ? 165.173 202.613 164.169 1.00 66.93  ? 112 PRO T O    1 
ATOM 43035 C CB   . PRO T 1 112 ? 166.597 199.945 164.857 1.00 67.63  ? 112 PRO T CB   1 
ATOM 43036 C CG   . PRO T 1 112 ? 168.055 199.938 165.018 1.00 59.35  ? 112 PRO T CG   1 
ATOM 43037 C CD   . PRO T 1 112 ? 168.618 199.740 163.655 1.00 62.80  ? 112 PRO T CD   1 
ATOM 43038 H HA   . PRO T 1 112 ? 165.597 200.345 163.098 1.00 65.18  ? 112 PRO T HA   1 
ATOM 43039 H HB2  . PRO T 1 112 ? 166.177 200.443 165.571 1.00 64.84  ? 112 PRO T HB2  1 
ATOM 43040 H HB3  . PRO T 1 112 ? 166.248 199.045 164.793 1.00 65.63  ? 112 PRO T HB3  1 
ATOM 43041 H HG2  . PRO T 1 112 ? 168.338 200.789 165.375 1.00 63.85  ? 112 PRO T HG2  1 
ATOM 43042 H HG3  . PRO T 1 112 ? 168.316 199.212 165.599 1.00 63.50  ? 112 PRO T HG3  1 
ATOM 43043 H HD2  . PRO T 1 112 ? 169.448 200.222 163.561 1.00 63.83  ? 112 PRO T HD2  1 
ATOM 43044 H HD3  . PRO T 1 112 ? 168.729 198.800 163.471 1.00 64.88  ? 112 PRO T HD3  1 
ATOM 43045 N N    . ALA T 1 113 ? 167.315 202.932 163.560 1.00 59.22  ? 113 ALA T N    1 
ATOM 43046 C CA   . ALA T 1 113 ? 167.330 204.341 163.890 1.00 58.01  ? 113 ALA T CA   1 
ATOM 43047 C C    . ALA T 1 113 ? 167.824 205.161 162.714 1.00 55.28  ? 113 ALA T C    1 
ATOM 43048 O O    . ALA T 1 113 ? 168.612 204.696 161.890 1.00 63.13  ? 113 ALA T O    1 
ATOM 43049 C CB   . ALA T 1 113 ? 168.208 204.613 165.086 1.00 50.15  ? 113 ALA T CB   1 
ATOM 43050 H H    . ALA T 1 113 ? 168.049 202.654 163.222 1.00 58.49  ? 113 ALA T H    1 
ATOM 43051 H HA   . ALA T 1 113 ? 166.437 204.630 164.101 1.00 58.72  ? 113 ALA T HA   1 
ATOM 43052 H HB1  . ALA T 1 113 ? 167.894 204.083 165.829 1.00 57.64  ? 113 ALA T HB1  1 
ATOM 43053 H HB2  . ALA T 1 113 ? 168.164 205.556 165.295 1.00 56.45  ? 113 ALA T HB2  1 
ATOM 43054 H HB3  . ALA T 1 113 ? 169.109 204.367 164.854 1.00 57.46  ? 113 ALA T HB3  1 
ATOM 43055 N N    . THR T 1 114 ? 167.336 206.389 162.649 1.00 52.30  ? 114 THR T N    1 
ATOM 43056 C CA   . THR T 1 114 ? 167.814 207.352 161.680 1.00 51.29  ? 114 THR T CA   1 
ATOM 43057 C C    . THR T 1 114 ? 169.145 207.933 162.128 1.00 52.90  ? 114 THR T C    1 
ATOM 43058 O O    . THR T 1 114 ? 169.352 208.208 163.312 1.00 57.97  ? 114 THR T O    1 
ATOM 43059 C CB   . THR T 1 114 ? 166.787 208.460 161.498 1.00 56.08  ? 114 THR T CB   1 
ATOM 43060 O OG1  . THR T 1 114 ? 165.580 207.902 160.973 1.00 61.55  ? 114 THR T OG1  1 
ATOM 43061 C CG2  . THR T 1 114 ? 167.300 209.500 160.562 1.00 52.28  ? 114 THR T CG2  1 
ATOM 43062 H H    . THR T 1 114 ? 166.719 206.688 163.160 1.00 56.24  ? 114 THR T H    1 
ATOM 43063 H HA   . THR T 1 114 ? 167.945 206.907 160.837 1.00 55.31  ? 114 THR T HA   1 
ATOM 43064 H HB   . THR T 1 114 ? 166.610 208.874 162.351 1.00 55.37  ? 114 THR T HB   1 
ATOM 43065 H HG1  . THR T 1 114 ? 165.771 207.346 160.379 1.00 56.16  ? 114 THR T HG1  1 
ATOM 43066 H HG21 . THR T 1 114 ? 166.561 209.999 160.190 1.00 54.65  ? 114 THR T HG21 1 
ATOM 43067 H HG22 . THR T 1 114 ? 167.790 209.076 159.846 1.00 55.89  ? 114 THR T HG22 1 
ATOM 43068 H HG23 . THR T 1 114 ? 167.888 210.106 161.035 1.00 54.94  ? 114 THR T HG23 1 
ATOM 43069 N N    . VAL T 1 115 ? 170.046 208.121 161.172 1.00 50.31  ? 115 VAL T N    1 
ATOM 43070 C CA   . VAL T 1 115 ? 171.425 208.476 161.460 1.00 46.05  ? 115 VAL T CA   1 
ATOM 43071 C C    . VAL T 1 115 ? 171.804 209.748 160.723 1.00 49.59  ? 115 VAL T C    1 
ATOM 43072 O O    . VAL T 1 115 ? 171.174 210.150 159.745 1.00 50.34  ? 115 VAL T O    1 
ATOM 43073 C CB   . VAL T 1 115 ? 172.391 207.343 161.091 1.00 51.46  ? 115 VAL T CB   1 
ATOM 43074 C CG1  . VAL T 1 115 ? 172.079 206.130 161.893 1.00 49.26  ? 115 VAL T CG1  1 
ATOM 43075 C CG2  . VAL T 1 115 ? 172.299 207.030 159.634 1.00 52.38  ? 115 VAL T CG2  1 
ATOM 43076 H H    . VAL T 1 115 ? 169.881 208.051 160.336 1.00 53.70  ? 115 VAL T H    1 
ATOM 43077 H HA   . VAL T 1 115 ? 171.520 208.648 162.401 1.00 52.21  ? 115 VAL T HA   1 
ATOM 43078 H HB   . VAL T 1 115 ? 173.291 207.625 161.288 1.00 53.29  ? 115 VAL T HB   1 
ATOM 43079 H HG11 . VAL T 1 115 ? 172.087 206.370 162.828 1.00 52.81  ? 115 VAL T HG11 1 
ATOM 43080 H HG12 . VAL T 1 115 ? 171.205 205.810 161.635 1.00 53.04  ? 115 VAL T HG12 1 
ATOM 43081 H HG13 . VAL T 1 115 ? 172.747 205.457 161.717 1.00 52.75  ? 115 VAL T HG13 1 
ATOM 43082 H HG21 . VAL T 1 115 ? 171.604 207.573 159.244 1.00 52.88  ? 115 VAL T HG21 1 
ATOM 43083 H HG22 . VAL T 1 115 ? 173.147 207.233 159.219 1.00 53.21  ? 115 VAL T HG22 1 
ATOM 43084 H HG23 . VAL T 1 115 ? 172.091 206.090 159.536 1.00 52.82  ? 115 VAL T HG23 1 
ATOM 43085 N N    . LYS T 1 116 ? 172.858 210.382 161.223 1.00 57.12  ? 116 LYS T N    1 
ATOM 43086 C CA   . LYS T 1 116 ? 173.469 211.541 160.585 1.00 55.67  ? 116 LYS T CA   1 
ATOM 43087 C C    . LYS T 1 116 ? 174.678 211.067 159.798 1.00 60.02  ? 116 LYS T C    1 
ATOM 43088 O O    . LYS T 1 116 ? 175.800 211.026 160.298 1.00 67.58  ? 116 LYS T O    1 
ATOM 43089 C CB   . LYS T 1 116 ? 173.854 212.579 161.622 1.00 57.87  ? 116 LYS T CB   1 
ATOM 43090 C CG   . LYS T 1 116 ? 172.704 213.019 162.461 1.00 55.58  ? 116 LYS T CG   1 
ATOM 43091 C CD   . LYS T 1 116 ? 173.053 214.218 163.294 1.00 59.90  ? 116 LYS T CD   1 
ATOM 43092 C CE   . LYS T 1 116 ? 174.038 213.864 164.372 1.00 60.90  ? 116 LYS T CE   1 
ATOM 43093 N NZ   . LYS T 1 116 ? 174.386 215.036 165.199 1.00 62.86  ? 116 LYS T NZ   1 
ATOM 43094 H H    . LYS T 1 116 ? 173.245 210.156 161.950 1.00 58.50  ? 116 LYS T H    1 
ATOM 43095 H HA   . LYS T 1 116 ? 172.840 211.938 159.972 1.00 57.70  ? 116 LYS T HA   1 
ATOM 43096 H HB2  . LYS T 1 116 ? 174.518 212.192 162.204 1.00 59.21  ? 116 LYS T HB2  1 
ATOM 43097 H HB3  . LYS T 1 116 ? 174.215 213.353 161.173 1.00 59.50  ? 116 LYS T HB3  1 
ATOM 43098 H HG2  . LYS T 1 116 ? 171.965 213.245 161.882 1.00 58.73  ? 116 LYS T HG2  1 
ATOM 43099 H HG3  . LYS T 1 116 ? 172.460 212.297 163.054 1.00 58.43  ? 116 LYS T HG3  1 
ATOM 43100 H HD2  . LYS T 1 116 ? 173.458 214.889 162.727 1.00 58.96  ? 116 LYS T HD2  1 
ATOM 43101 H HD3  . LYS T 1 116 ? 172.254 214.566 163.712 1.00 59.58  ? 116 LYS T HD3  1 
ATOM 43102 H HE2  . LYS T 1 116 ? 173.649 213.189 164.946 1.00 59.12  ? 116 LYS T HE2  1 
ATOM 43103 H HE3  . LYS T 1 116 ? 174.849 213.534 163.963 1.00 59.24  ? 116 LYS T HE3  1 
ATOM 43104 H HZ1  . LYS T 1 116 ? 175.004 214.810 165.798 1.00 59.81  ? 116 LYS T HZ1  1 
ATOM 43105 H HZ2  . LYS T 1 116 ? 173.663 215.331 165.623 1.00 58.99  ? 116 LYS T HZ2  1 
ATOM 43106 H HZ3  . LYS T 1 116 ? 174.704 215.684 164.681 1.00 59.61  ? 116 LYS T HZ3  1 
ATOM 43107 N N    . GLU T 1 117 ? 174.440 210.712 158.540 1.00 67.68  ? 117 GLU T N    1 
ATOM 43108 C CA   . GLU T 1 117 ? 175.507 210.232 157.675 1.00 68.65  ? 117 GLU T CA   1 
ATOM 43109 C C    . GLU T 1 117 ? 176.622 211.249 157.502 1.00 66.99  ? 117 GLU T C    1 
ATOM 43110 O O    . GLU T 1 117 ? 177.753 210.866 157.191 1.00 70.64  ? 117 GLU T O    1 
ATOM 43111 C CB   . GLU T 1 117 ? 174.937 209.864 156.310 1.00 68.67  ? 117 GLU T CB   1 
ATOM 43112 C CG   . GLU T 1 117 ? 174.281 211.017 155.554 1.00 72.72  ? 117 GLU T CG   1 
ATOM 43113 C CD   . GLU T 1 117 ? 172.877 211.332 156.032 1.00 77.06  ? 117 GLU T CD   1 
ATOM 43114 O OE1  . GLU T 1 117 ? 172.379 210.619 156.926 1.00 76.28  ? 117 GLU T OE1  1 
ATOM 43115 O OE2  . GLU T 1 117 ? 172.275 212.295 155.519 1.00 74.98  ? 117 GLU T OE2  1 
ATOM 43116 H H    . GLU T 1 117 ? 173.668 210.722 158.180 1.00 67.63  ? 117 GLU T H    1 
ATOM 43117 H HA   . GLU T 1 117 ? 175.886 209.436 158.064 1.00 67.80  ? 117 GLU T HA   1 
ATOM 43118 H HB2  . GLU T 1 117 ? 175.660 209.528 155.765 1.00 67.12  ? 117 GLU T HB2  1 
ATOM 43119 H HB3  . GLU T 1 117 ? 174.270 209.176 156.437 1.00 67.17  ? 117 GLU T HB3  1 
ATOM 43120 H HG2  . GLU T 1 117 ? 174.816 211.816 155.664 1.00 68.54  ? 117 GLU T HG2  1 
ATOM 43121 H HG3  . GLU T 1 117 ? 174.224 210.785 154.615 1.00 67.56  ? 117 GLU T HG3  1 
ATOM 43122 N N    . GLU T 1 118 ? 176.334 212.533 157.688 1.00 63.22  ? 118 GLU T N    1 
ATOM 43123 C CA   . GLU T 1 118 ? 177.354 213.550 157.495 1.00 65.43  ? 118 GLU T CA   1 
ATOM 43124 C C    . GLU T 1 118 ? 178.396 213.537 158.598 1.00 66.46  ? 118 GLU T C    1 
ATOM 43125 O O    . GLU T 1 118 ? 179.472 214.116 158.424 1.00 71.85  ? 118 GLU T O    1 
ATOM 43126 C CB   . GLU T 1 118 ? 176.712 214.931 157.403 1.00 69.52  ? 118 GLU T CB   1 
ATOM 43127 C CG   . GLU T 1 118 ? 176.031 215.426 158.674 1.00 74.20  ? 118 GLU T CG   1 
ATOM 43128 C CD   . GLU T 1 118 ? 174.629 214.879 158.852 1.00 75.74  ? 118 GLU T CD   1 
ATOM 43129 O OE1  . GLU T 1 118 ? 174.238 213.976 158.084 1.00 72.48  ? 118 GLU T OE1  1 
ATOM 43130 O OE2  . GLU T 1 118 ? 173.918 215.354 159.761 1.00 75.20  ? 118 GLU T OE2  1 
ATOM 43131 H H    . GLU T 1 118 ? 175.568 212.828 157.919 1.00 68.55  ? 118 GLU T H    1 
ATOM 43132 H HA   . GLU T 1 118 ? 177.809 213.373 156.663 1.00 68.39  ? 118 GLU T HA   1 
ATOM 43133 H HB2  . GLU T 1 118 ? 177.403 215.568 157.177 1.00 68.74  ? 118 GLU T HB2  1 
ATOM 43134 H HB3  . GLU T 1 118 ? 176.043 214.907 156.704 1.00 68.68  ? 118 GLU T HB3  1 
ATOM 43135 H HG2  . GLU T 1 118 ? 176.554 215.167 159.446 1.00 69.21  ? 118 GLU T HG2  1 
ATOM 43136 H HG3  . GLU T 1 118 ? 175.965 216.391 158.634 1.00 68.90  ? 118 GLU T HG3  1 
ATOM 43137 N N    . ASN T 1 119 ? 178.099 212.899 159.724 1.00 58.82  ? 119 ASN T N    1 
ATOM 43138 C CA   . ASN T 1 119 ? 179.008 212.833 160.856 1.00 64.74  ? 119 ASN T CA   1 
ATOM 43139 C C    . ASN T 1 119 ? 179.549 211.431 161.079 1.00 68.98  ? 119 ASN T C    1 
ATOM 43140 O O    . ASN T 1 119 ? 180.259 211.197 162.060 1.00 69.66  ? 119 ASN T O    1 
ATOM 43141 C CB   . ASN T 1 119 ? 178.300 213.326 162.112 1.00 65.05  ? 119 ASN T CB   1 
ATOM 43142 C CG   . ASN T 1 119 ? 177.795 214.734 161.973 1.00 69.11  ? 119 ASN T CG   1 
ATOM 43143 O OD1  . ASN T 1 119 ? 176.625 215.016 162.218 1.00 72.12  ? 119 ASN T OD1  1 
ATOM 43144 N ND2  . ASN T 1 119 ? 178.676 215.632 161.570 1.00 67.35  ? 119 ASN T ND2  1 
ATOM 43145 H H    . ASN T 1 119 ? 177.360 212.489 159.857 1.00 64.84  ? 119 ASN T H    1 
ATOM 43146 H HA   . ASN T 1 119 ? 179.757 213.417 160.692 1.00 65.54  ? 119 ASN T HA   1 
ATOM 43147 H HB2  . ASN T 1 119 ? 177.540 212.755 162.284 1.00 65.26  ? 119 ASN T HB2  1 
ATOM 43148 H HB3  . ASN T 1 119 ? 178.921 213.300 162.851 1.00 65.45  ? 119 ASN T HB3  1 
ATOM 43149 H HD21 . ASN T 1 119 ? 179.484 215.392 161.407 1.00 65.10  ? 119 ASN T HD21 1 
ATOM 43150 H HD22 . ASN T 1 119 ? 178.440 216.451 161.472 1.00 65.54  ? 119 ASN T HD22 1 
ATOM 43151 N N    . ALA T 1 120 ? 179.228 210.498 160.194 1.00 60.81  ? 120 ALA T N    1 
ATOM 43152 C CA   . ALA T 1 120 ? 179.653 209.123 160.363 1.00 53.35  ? 120 ALA T CA   1 
ATOM 43153 C C    . ALA T 1 120 ? 181.135 208.963 160.068 1.00 56.25  ? 120 ALA T C    1 
ATOM 43154 O O    . ALA T 1 120 ? 181.744 209.760 159.353 1.00 54.89  ? 120 ALA T O    1 
ATOM 43155 C CB   . ALA T 1 120 ? 178.845 208.210 159.459 1.00 52.05  ? 120 ALA T CB   1 
ATOM 43156 H H    . ALA T 1 120 ? 178.762 210.633 159.490 1.00 57.64  ? 120 ALA T H    1 
ATOM 43157 H HA   . ALA T 1 120 ? 179.502 208.859 161.276 1.00 56.25  ? 120 ALA T HA   1 
ATOM 43158 H HB1  . ALA T 1 120 ? 179.158 207.307 159.579 1.00 55.58  ? 120 ALA T HB1  1 
ATOM 43159 H HB2  . ALA T 1 120 ? 178.969 208.495 158.546 1.00 57.10  ? 120 ALA T HB2  1 
ATOM 43160 H HB3  . ALA T 1 120 ? 177.914 208.277 159.702 1.00 55.70  ? 120 ALA T HB3  1 
ATOM 43161 N N    . SER T 1 121 ? 181.712 207.910 160.636 1.00 51.63  ? 121 SER T N    1 
ATOM 43162 C CA   . SER T 1 121 ? 183.120 207.605 160.476 1.00 47.95  ? 121 SER T CA   1 
ATOM 43163 C C    . SER T 1 121 ? 183.296 206.100 160.391 1.00 48.54  ? 121 SER T C    1 
ATOM 43164 O O    . SER T 1 121 ? 182.466 205.332 160.878 1.00 56.85  ? 121 SER T O    1 
ATOM 43165 C CB   . SER T 1 121 ? 183.941 208.167 161.631 1.00 53.31  ? 121 SER T CB   1 
ATOM 43166 O OG   . SER T 1 121 ? 183.504 207.624 162.859 1.00 58.20  ? 121 SER T OG   1 
ATOM 43167 H H    . SER T 1 121 ? 181.298 207.346 161.128 1.00 52.89  ? 121 SER T H    1 
ATOM 43168 H HA   . SER T 1 121 ? 183.438 207.993 159.654 1.00 52.45  ? 121 SER T HA   1 
ATOM 43169 H HB2  . SER T 1 121 ? 184.868 207.937 161.490 1.00 52.82  ? 121 SER T HB2  1 
ATOM 43170 H HB3  . SER T 1 121 ? 183.831 209.127 161.653 1.00 52.93  ? 121 SER T HB3  1 
ATOM 43171 H HG   . SER T 1 121 ? 183.800 208.085 163.493 1.00 53.74  ? 121 SER T HG   1 
ATOM 43172 N N    . ALA T 1 122 ? 184.392 205.685 159.765 1.00 45.29  ? 122 ALA T N    1 
ATOM 43173 C CA   . ALA T 1 122 ? 184.667 204.274 159.568 1.00 43.08  ? 122 ALA T CA   1 
ATOM 43174 C C    . ALA T 1 122 ? 186.158 204.001 159.651 1.00 42.09  ? 122 ALA T C    1 
ATOM 43175 O O    . ALA T 1 122 ? 186.985 204.882 159.414 1.00 49.85  ? 122 ALA T O    1 
ATOM 43176 C CB   . ALA T 1 122 ? 184.141 203.791 158.231 1.00 40.07  ? 122 ALA T CB   1 
ATOM 43177 H H    . ALA T 1 122 ? 184.989 206.202 159.438 1.00 46.45  ? 122 ALA T H    1 
ATOM 43178 H HA   . ALA T 1 122 ? 184.235 203.769 160.259 1.00 47.09  ? 122 ALA T HA   1 
ATOM 43179 H HB1  . ALA T 1 122 ? 183.185 203.910 158.212 1.00 45.42  ? 122 ALA T HB1  1 
ATOM 43180 H HB2  . ALA T 1 122 ? 184.553 204.313 157.534 1.00 45.55  ? 122 ALA T HB2  1 
ATOM 43181 H HB3  . ALA T 1 122 ? 184.364 202.858 158.136 1.00 46.16  ? 122 ALA T HB3  1 
ATOM 43182 N N    . LYS T 1 123 ? 186.483 202.761 160.002 1.00 45.00  ? 123 LYS T N    1 
ATOM 43183 C CA   . LYS T 1 123 ? 187.850 202.278 160.062 1.00 45.18  ? 123 LYS T CA   1 
ATOM 43184 C C    . LYS T 1 123 ? 187.935 200.877 159.492 1.00 44.33  ? 123 LYS T C    1 
ATOM 43185 O O    . LYS T 1 123 ? 186.979 200.106 159.558 1.00 53.14  ? 123 LYS T O    1 
ATOM 43186 C CB   . LYS T 1 123 ? 188.370 202.256 161.466 1.00 47.40  ? 123 LYS T CB   1 
ATOM 43187 C CG   . LYS T 1 123 ? 188.609 203.602 162.026 1.00 56.07  ? 123 LYS T CG   1 
ATOM 43188 C CD   . LYS T 1 123 ? 189.011 203.490 163.455 1.00 56.02  ? 123 LYS T CD   1 
ATOM 43189 C CE   . LYS T 1 123 ? 189.342 204.836 164.031 1.00 59.01  ? 123 LYS T CE   1 
ATOM 43190 N NZ   . LYS T 1 123 ? 189.695 204.723 165.463 1.00 58.58  ? 123 LYS T NZ   1 
ATOM 43191 H H    . LYS T 1 123 ? 185.909 202.166 160.215 1.00 49.59  ? 123 LYS T H    1 
ATOM 43192 H HA   . LYS T 1 123 ? 188.417 202.853 159.542 1.00 49.65  ? 123 LYS T HA   1 
ATOM 43193 H HB2  . LYS T 1 123 ? 187.731 201.805 162.030 1.00 49.20  ? 123 LYS T HB2  1 
ATOM 43194 H HB3  . LYS T 1 123 ? 189.208 201.782 161.471 1.00 49.37  ? 123 LYS T HB3  1 
ATOM 43195 H HG2  . LYS T 1 123 ? 189.325 204.029 161.537 1.00 50.11  ? 123 LYS T HG2  1 
ATOM 43196 H HG3  . LYS T 1 123 ? 187.796 204.121 161.964 1.00 51.10  ? 123 LYS T HG3  1 
ATOM 43197 H HD2  . LYS T 1 123 ? 188.280 203.106 163.961 1.00 50.54  ? 123 LYS T HD2  1 
ATOM 43198 H HD3  . LYS T 1 123 ? 189.794 202.926 163.515 1.00 50.40  ? 123 LYS T HD3  1 
ATOM 43199 H HE2  . LYS T 1 123 ? 190.097 205.210 163.552 1.00 50.63  ? 123 LYS T HE2  1 
ATOM 43200 H HE3  . LYS T 1 123 ? 188.571 205.415 163.948 1.00 50.95  ? 123 LYS T HE3  1 
ATOM 43201 H HZ1  . LYS T 1 123 ? 189.791 205.533 165.816 1.00 50.69  ? 123 LYS T HZ1  1 
ATOM 43202 H HZ2  . LYS T 1 123 ? 190.457 204.272 165.552 1.00 50.48  ? 123 LYS T HZ2  1 
ATOM 43203 H HZ3  . LYS T 1 123 ? 189.051 204.290 165.898 1.00 50.90  ? 123 LYS T HZ3  1 
ATOM 43204 N N    . PHE T 1 124 ? 189.103 200.553 158.950 1.00 39.33  ? 124 PHE T N    1 
ATOM 43205 C CA   . PHE T 1 124 ? 189.370 199.255 158.341 1.00 39.48  ? 124 PHE T CA   1 
ATOM 43206 C C    . PHE T 1 124 ? 190.707 198.743 158.859 1.00 44.29  ? 124 PHE T C    1 
ATOM 43207 O O    . PHE T 1 124 ? 191.765 199.227 158.449 1.00 54.19  ? 124 PHE T O    1 
ATOM 43208 C CB   . PHE T 1 124 ? 189.366 199.370 156.832 1.00 40.67  ? 124 PHE T CB   1 
ATOM 43209 C CG   . PHE T 1 124 ? 189.307 198.068 156.126 1.00 42.62  ? 124 PHE T CG   1 
ATOM 43210 C CD1  . PHE T 1 124 ? 188.338 197.150 156.431 1.00 45.44  ? 124 PHE T CD1  1 
ATOM 43211 C CD2  . PHE T 1 124 ? 190.204 197.774 155.132 1.00 45.80  ? 124 PHE T CD2  1 
ATOM 43212 C CE1  . PHE T 1 124 ? 188.278 195.960 155.777 1.00 37.25  ? 124 PHE T CE1  1 
ATOM 43213 C CE2  . PHE T 1 124 ? 190.142 196.584 154.478 1.00 46.01  ? 124 PHE T CE2  1 
ATOM 43214 C CZ   . PHE T 1 124 ? 189.177 195.677 154.801 1.00 36.43  ? 124 PHE T CZ   1 
ATOM 43215 H H    . PHE T 1 124 ? 189.773 201.083 158.917 1.00 45.01  ? 124 PHE T H    1 
ATOM 43216 H HA   . PHE T 1 124 ? 188.691 198.633 158.610 1.00 45.61  ? 124 PHE T HA   1 
ATOM 43217 H HB2  . PHE T 1 124 ? 188.593 199.878 156.571 1.00 46.06  ? 124 PHE T HB2  1 
ATOM 43218 H HB3  . PHE T 1 124 ? 190.173 199.817 156.557 1.00 45.70  ? 124 PHE T HB3  1 
ATOM 43219 H HD1  . PHE T 1 124 ? 187.730 197.345 157.099 1.00 46.18  ? 124 PHE T HD1  1 
ATOM 43220 H HD2  . PHE T 1 124 ? 190.861 198.390 154.913 1.00 46.28  ? 124 PHE T HD2  1 
ATOM 43221 H HE1  . PHE T 1 124 ? 187.624 195.342 155.993 1.00 44.74  ? 124 PHE T HE1  1 
ATOM 43222 H HE2  . PHE T 1 124 ? 190.754 196.391 153.812 1.00 46.72  ? 124 PHE T HE2  1 
ATOM 43223 H HZ   . PHE T 1 124 ? 189.135 194.867 154.355 1.00 44.22  ? 124 PHE T HZ   1 
ATOM 43224 N N    . GLU T 1 125 ? 190.654 197.775 159.766 1.00 46.93  ? 125 GLU T N    1 
ATOM 43225 C CA   . GLU T 1 125 ? 191.842 197.163 160.338 1.00 52.71  ? 125 GLU T CA   1 
ATOM 43226 C C    . GLU T 1 125 ? 191.659 195.661 160.407 1.00 54.53  ? 125 GLU T C    1 
ATOM 43227 O O    . GLU T 1 125 ? 190.614 195.180 160.853 1.00 52.42  ? 125 GLU T O    1 
ATOM 43228 C CB   . GLU T 1 125 ? 192.129 197.701 161.730 1.00 52.09  ? 125 GLU T CB   1 
ATOM 43229 C CG   . GLU T 1 125 ? 192.502 199.159 161.751 1.00 60.50  ? 125 GLU T CG   1 
ATOM 43230 C CD   . GLU T 1 125 ? 191.549 200.025 162.563 1.00 70.94  ? 125 GLU T CD   1 
ATOM 43231 O OE1  . GLU T 1 125 ? 190.628 199.485 163.212 1.00 69.49  ? 125 GLU T OE1  1 
ATOM 43232 O OE2  . GLU T 1 125 ? 191.726 201.261 162.550 1.00 62.26  ? 125 GLU T OE2  1 
ATOM 43233 H H    . GLU T 1 125 ? 189.925 197.443 160.062 1.00 52.77  ? 125 GLU T H    1 
ATOM 43234 H HA   . GLU T 1 125 ? 192.601 197.347 159.776 1.00 53.48  ? 125 GLU T HA   1 
ATOM 43235 H HB2  . GLU T 1 125 ? 191.348 197.552 162.274 1.00 54.27  ? 125 GLU T HB2  1 
ATOM 43236 H HB3  . GLU T 1 125 ? 192.874 197.207 162.092 1.00 53.15  ? 125 GLU T HB3  1 
ATOM 43237 H HG2  . GLU T 1 125 ? 193.387 199.239 162.136 1.00 54.08  ? 125 GLU T HG2  1 
ATOM 43238 H HG3  . GLU T 1 125 ? 192.506 199.483 160.838 1.00 54.40  ? 125 GLU T HG3  1 
ATOM 43239 N N    . ASN T 1 126 ? 192.680 194.927 159.980 1.00 45.93  ? 126 ASN T N    1 
ATOM 43240 C CA   . ASN T 1 126 ? 192.688 193.476 160.071 1.00 38.00  ? 126 ASN T CA   1 
ATOM 43241 C C    . ASN T 1 126 ? 191.479 192.876 159.380 1.00 46.82  ? 126 ASN T C    1 
ATOM 43242 O O    . ASN T 1 126 ? 190.960 191.844 159.801 1.00 51.02  ? 126 ASN T O    1 
ATOM 43243 C CB   . ASN T 1 126 ? 192.746 193.011 161.521 1.00 45.88  ? 126 ASN T CB   1 
ATOM 43244 C CG   . ASN T 1 126 ? 193.842 193.680 162.303 1.00 54.26  ? 126 ASN T CG   1 
ATOM 43245 O OD1  . ASN T 1 126 ? 193.678 193.989 163.481 1.00 54.44  ? 126 ASN T OD1  1 
ATOM 43246 N ND2  . ASN T 1 126 ? 194.964 193.920 161.654 1.00 44.85  ? 126 ASN T ND2  1 
ATOM 43247 H H    . ASN T 1 126 ? 193.385 195.250 159.618 1.00 46.84  ? 126 ASN T H    1 
ATOM 43248 H HA   . ASN T 1 126 ? 193.475 193.149 159.627 1.00 46.12  ? 126 ASN T HA   1 
ATOM 43249 H HB2  . ASN T 1 126 ? 191.906 193.220 161.945 1.00 47.54  ? 126 ASN T HB2  1 
ATOM 43250 H HB3  . ASN T 1 126 ? 192.898 192.059 161.537 1.00 47.32  ? 126 ASN T HB3  1 
ATOM 43251 H HD21 . ASN T 1 126 ? 195.042 193.694 160.832 1.00 46.12  ? 126 ASN T HD21 1 
ATOM 43252 H HD22 . ASN T 1 126 ? 195.616 194.301 162.058 1.00 46.67  ? 126 ASN T HD22 1 
ATOM 43253 N N    . GLY T 1 127 ? 191.027 193.524 158.315 1.00 40.11  ? 127 GLY T N    1 
ATOM 43254 C CA   . GLY T 1 127 ? 189.888 193.037 157.577 1.00 32.94  ? 127 GLY T CA   1 
ATOM 43255 C C    . GLY T 1 127 ? 188.561 193.251 158.244 1.00 30.04  ? 127 GLY T C    1 
ATOM 43256 O O    . GLY T 1 127 ? 187.599 192.559 157.918 1.00 45.05  ? 127 GLY T O    1 
ATOM 43257 H H    . GLY T 1 127 ? 191.363 194.251 158.015 1.00 41.95  ? 127 GLY T H    1 
ATOM 43258 H HA2  . GLY T 1 127 ? 189.865 193.475 156.722 1.00 41.94  ? 127 GLY T HA2  1 
ATOM 43259 H HA3  . GLY T 1 127 ? 189.988 192.090 157.440 1.00 40.69  ? 127 GLY T HA3  1 
ATOM 43260 N N    . VAL T 1 128 ? 188.480 194.189 159.173 1.00 33.31  ? 128 VAL T N    1 
ATOM 43261 C CA   . VAL T 1 128 ? 187.254 194.471 159.897 1.00 39.81  ? 128 VAL T CA   1 
ATOM 43262 C C    . VAL T 1 128 ? 186.903 195.928 159.677 1.00 43.15  ? 128 VAL T C    1 
ATOM 43263 O O    . VAL T 1 128 ? 187.729 196.821 159.895 1.00 43.42  ? 128 VAL T O    1 
ATOM 43264 C CB   . VAL T 1 128 ? 187.380 194.154 161.386 1.00 40.28  ? 128 VAL T CB   1 
ATOM 43265 C CG1  . VAL T 1 128 ? 186.097 194.448 162.073 1.00 43.32  ? 128 VAL T CG1  1 
ATOM 43266 C CG2  . VAL T 1 128 ? 187.706 192.732 161.572 1.00 42.61  ? 128 VAL T CG2  1 
ATOM 43267 H H    . VAL T 1 128 ? 189.133 194.689 159.404 1.00 43.02  ? 128 VAL T H    1 
ATOM 43268 H HA   . VAL T 1 128 ? 186.540 193.938 159.537 1.00 43.02  ? 128 VAL T HA   1 
ATOM 43269 H HB   . VAL T 1 128 ? 188.081 194.687 161.772 1.00 43.63  ? 128 VAL T HB   1 
ATOM 43270 H HG11 . VAL T 1 128 ? 185.851 195.367 161.923 1.00 42.26  ? 128 VAL T HG11 1 
ATOM 43271 H HG12 . VAL T 1 128 ? 185.426 193.855 161.714 1.00 42.69  ? 128 VAL T HG12 1 
ATOM 43272 H HG13 . VAL T 1 128 ? 186.212 194.293 163.017 1.00 43.98  ? 128 VAL T HG13 1 
ATOM 43273 H HG21 . VAL T 1 128 ? 187.880 192.575 162.506 1.00 43.01  ? 128 VAL T HG21 1 
ATOM 43274 H HG22 . VAL T 1 128 ? 188.477 192.511 161.042 1.00 44.63  ? 128 VAL T HG22 1 
ATOM 43275 H HG23 . VAL T 1 128 ? 186.946 192.220 161.286 1.00 41.76  ? 128 VAL T HG23 1 
ATOM 43276 N N    . LEU T 1 129 ? 185.679 196.159 159.235 1.00 38.47  ? 129 LEU T N    1 
ATOM 43277 C CA   . LEU T 1 129 ? 185.141 197.495 159.063 1.00 31.67  ? 129 LEU T CA   1 
ATOM 43278 C C    . LEU T 1 129 ? 184.289 197.866 160.266 1.00 39.73  ? 129 LEU T C    1 
ATOM 43279 O O    . LEU T 1 129 ? 183.339 197.155 160.599 1.00 49.61  ? 129 LEU T O    1 
ATOM 43280 C CB   . LEU T 1 129 ? 184.320 197.552 157.789 1.00 40.28  ? 129 LEU T CB   1 
ATOM 43281 C CG   . LEU T 1 129 ? 183.803 198.906 157.362 1.00 41.49  ? 129 LEU T CG   1 
ATOM 43282 C CD1  . LEU T 1 129 ? 184.918 199.803 157.019 1.00 39.64  ? 129 LEU T CD1  1 
ATOM 43283 C CD2  . LEU T 1 129 ? 182.944 198.708 156.198 1.00 32.75  ? 129 LEU T CD2  1 
ATOM 43284 H H    . LEU T 1 129 ? 185.129 195.543 159.015 1.00 42.84  ? 129 LEU T H    1 
ATOM 43285 H HA   . LEU T 1 129 ? 185.866 198.120 158.994 1.00 43.43  ? 129 LEU T HA   1 
ATOM 43286 H HB2  . LEU T 1 129 ? 184.864 197.212 157.072 1.00 42.78  ? 129 LEU T HB2  1 
ATOM 43287 H HB3  . LEU T 1 129 ? 183.553 196.982 157.914 1.00 43.46  ? 129 LEU T HB3  1 
ATOM 43288 H HG   . LEU T 1 129 ? 183.285 199.300 158.068 1.00 44.56  ? 129 LEU T HG   1 
ATOM 43289 H HD11 . LEU T 1 129 ? 184.560 200.609 156.632 1.00 42.14  ? 129 LEU T HD11 1 
ATOM 43290 H HD12 . LEU T 1 129 ? 185.482 199.348 156.384 1.00 42.59  ? 129 LEU T HD12 1 
ATOM 43291 H HD13 . LEU T 1 129 ? 185.407 200.004 157.824 1.00 44.19  ? 129 LEU T HD13 1 
ATOM 43292 H HD21 . LEU T 1 129 ? 182.691 199.571 155.851 1.00 43.54  ? 129 LEU T HD21 1 
ATOM 43293 H HD22 . LEU T 1 129 ? 183.446 198.211 155.542 1.00 43.63  ? 129 LEU T HD22 1 
ATOM 43294 H HD23 . LEU T 1 129 ? 182.170 198.207 156.477 1.00 42.27  ? 129 LEU T HD23 1 
ATOM 43295 N N    . SER T 1 130 ? 184.628 198.971 160.912 1.00 33.95  ? 130 SER T N    1 
ATOM 43296 C CA   . SER T 1 130 ? 183.890 199.481 162.057 1.00 39.53  ? 130 SER T CA   1 
ATOM 43297 C C    . SER T 1 130 ? 183.340 200.853 161.707 1.00 38.78  ? 130 SER T C    1 
ATOM 43298 O O    . SER T 1 130 ? 184.106 201.793 161.482 1.00 48.53  ? 130 SER T O    1 
ATOM 43299 C CB   . SER T 1 130 ? 184.776 199.555 163.291 1.00 51.47  ? 130 SER T CB   1 
ATOM 43300 O OG   . SER T 1 130 ? 185.290 198.284 163.626 1.00 56.91  ? 130 SER T OG   1 
ATOM 43301 H H    . SER T 1 130 ? 185.293 199.460 160.697 1.00 44.47  ? 130 SER T H    1 
ATOM 43302 H HA   . SER T 1 130 ? 183.148 198.897 162.241 1.00 45.37  ? 130 SER T HA   1 
ATOM 43303 H HB2  . SER T 1 130 ? 185.505 200.156 163.103 1.00 46.36  ? 130 SER T HB2  1 
ATOM 43304 H HB3  . SER T 1 130 ? 184.251 199.891 164.029 1.00 45.77  ? 130 SER T HB3  1 
ATOM 43305 H HG   . SER T 1 130 ? 185.781 198.011 163.005 1.00 45.99  ? 130 SER T HG   1 
ATOM 43306 N N    . VAL T 1 131 ? 182.020 200.969 161.684 1.00 35.33  ? 131 VAL T N    1 
ATOM 43307 C CA   . VAL T 1 131 ? 181.330 202.182 161.272 1.00 33.63  ? 131 VAL T CA   1 
ATOM 43308 C C    . VAL T 1 131 ? 180.657 202.804 162.480 1.00 40.43  ? 131 VAL T C    1 
ATOM 43309 O O    . VAL T 1 131 ? 179.958 202.116 163.227 1.00 48.26  ? 131 VAL T O    1 
ATOM 43310 C CB   . VAL T 1 131 ? 180.294 201.884 160.182 1.00 44.96  ? 131 VAL T CB   1 
ATOM 43311 C CG1  . VAL T 1 131 ? 179.879 203.139 159.502 1.00 39.10  ? 131 VAL T CG1  1 
ATOM 43312 C CG2  . VAL T 1 131 ? 180.849 200.911 159.205 1.00 47.05  ? 131 VAL T CG2  1 
ATOM 43313 H H    . VAL T 1 131 ? 181.487 200.333 161.892 1.00 44.27  ? 131 VAL T H    1 
ATOM 43314 H HA   . VAL T 1 131 ? 181.972 202.811 160.931 1.00 43.50  ? 131 VAL T HA   1 
ATOM 43315 H HB   . VAL T 1 131 ? 179.516 201.498 160.596 1.00 44.80  ? 131 VAL T HB   1 
ATOM 43316 H HG11 . VAL T 1 131 ? 179.938 203.002 158.549 1.00 43.57  ? 131 VAL T HG11 1 
ATOM 43317 H HG12 . VAL T 1 131 ? 180.466 203.854 159.777 1.00 44.95  ? 131 VAL T HG12 1 
ATOM 43318 H HG13 . VAL T 1 131 ? 178.969 203.337 159.753 1.00 44.67  ? 131 VAL T HG13 1 
ATOM 43319 H HG21 . VAL T 1 131 ? 180.989 200.067 159.649 1.00 45.51  ? 131 VAL T HG21 1 
ATOM 43320 H HG22 . VAL T 1 131 ? 180.220 200.804 158.483 1.00 44.63  ? 131 VAL T HG22 1 
ATOM 43321 H HG23 . VAL T 1 131 ? 181.685 201.259 158.875 1.00 44.91  ? 131 VAL T HG23 1 
ATOM 43322 N N    . ILE T 1 132 ? 180.854 204.103 162.661 1.00 46.99  ? 132 ILE T N    1 
ATOM 43323 C CA   . ILE T 1 132 ? 180.198 204.858 163.718 1.00 49.36  ? 132 ILE T CA   1 
ATOM 43324 C C    . ILE T 1 132 ? 179.140 205.741 163.094 1.00 47.05  ? 132 ILE T C    1 
ATOM 43325 O O    . ILE T 1 132 ? 179.444 206.603 162.263 1.00 59.26  ? 132 ILE T O    1 
ATOM 43326 C CB   . ILE T 1 132 ? 181.190 205.705 164.519 1.00 51.67  ? 132 ILE T CB   1 
ATOM 43327 C CG1  . ILE T 1 132 ? 182.313 204.848 165.069 1.00 49.26  ? 132 ILE T CG1  1 
ATOM 43328 C CG2  . ILE T 1 132 ? 180.476 206.363 165.649 1.00 49.87  ? 132 ILE T CG2  1 
ATOM 43329 C CD1  . ILE T 1 132 ? 181.866 203.840 166.038 1.00 49.55  ? 132 ILE T CD1  1 
ATOM 43330 H H    . ILE T 1 132 ? 181.371 204.576 162.174 1.00 48.97  ? 132 ILE T H    1 
ATOM 43331 H HA   . ILE T 1 132 ? 179.747 204.254 164.312 1.00 49.14  ? 132 ILE T HA   1 
ATOM 43332 H HB   . ILE T 1 132 ? 181.555 206.385 163.939 1.00 50.30  ? 132 ILE T HB   1 
ATOM 43333 H HG12 . ILE T 1 132 ? 182.741 204.386 164.339 1.00 50.08  ? 132 ILE T HG12 1 
ATOM 43334 H HG13 . ILE T 1 132 ? 182.944 205.424 165.519 1.00 49.29  ? 132 ILE T HG13 1 
ATOM 43335 H HG21 . ILE T 1 132 ? 180.127 207.213 165.348 1.00 50.59  ? 132 ILE T HG21 1 
ATOM 43336 H HG22 . ILE T 1 132 ? 179.753 205.783 165.927 1.00 48.91  ? 132 ILE T HG22 1 
ATOM 43337 H HG23 . ILE T 1 132 ? 181.100 206.492 166.375 1.00 49.20  ? 132 ILE T HG23 1 
ATOM 43338 H HD11 . ILE T 1 132 ? 182.597 203.230 166.192 1.00 49.68  ? 132 ILE T HD11 1 
ATOM 43339 H HD12 . ILE T 1 132 ? 181.616 204.282 166.860 1.00 49.90  ? 132 ILE T HD12 1 
ATOM 43340 H HD13 . ILE T 1 132 ? 181.111 203.364 165.675 1.00 49.57  ? 132 ILE T HD13 1 
ATOM 43341 N N    . LEU T 1 133 ? 177.902 205.539 163.515 1.00 40.74  ? 133 LEU T N    1 
ATOM 43342 C CA   . LEU T 1 133 ? 176.757 206.260 162.973 1.00 43.99  ? 133 LEU T CA   1 
ATOM 43343 C C    . LEU T 1 133 ? 176.024 206.998 164.075 1.00 48.98  ? 133 LEU T C    1 
ATOM 43344 O O    . LEU T 1 133 ? 175.246 206.385 164.826 1.00 56.91  ? 133 LEU T O    1 
ATOM 43345 C CB   . LEU T 1 133 ? 175.828 205.290 162.272 1.00 48.86  ? 133 LEU T CB   1 
ATOM 43346 C CG   . LEU T 1 133 ? 176.527 204.568 161.140 1.00 43.77  ? 133 LEU T CG   1 
ATOM 43347 C CD1  . LEU T 1 133 ? 175.874 203.282 160.843 1.00 45.06  ? 133 LEU T CD1  1 
ATOM 43348 C CD2  . LEU T 1 133 ? 176.486 205.416 159.941 1.00 42.16  ? 133 LEU T CD2  1 
ATOM 43349 H H    . LEU T 1 133 ? 177.697 204.972 164.121 1.00 49.03  ? 133 LEU T H    1 
ATOM 43350 H HA   . LEU T 1 133 ? 177.061 206.897 162.323 1.00 48.60  ? 133 LEU T HA   1 
ATOM 43351 H HB2  . LEU T 1 133 ? 175.523 204.639 162.912 1.00 49.14  ? 133 LEU T HB2  1 
ATOM 43352 H HB3  . LEU T 1 133 ? 175.091 205.784 161.901 1.00 49.83  ? 133 LEU T HB3  1 
ATOM 43353 H HG   . LEU T 1 133 ? 177.446 204.409 161.373 1.00 48.62  ? 133 LEU T HG   1 
ATOM 43354 H HD11 . LEU T 1 133 ? 175.909 202.724 161.629 1.00 49.11  ? 133 LEU T HD11 1 
ATOM 43355 H HD12 . LEU T 1 133 ? 174.961 203.460 160.589 1.00 49.11  ? 133 LEU T HD12 1 
ATOM 43356 H HD13 . LEU T 1 133 ? 176.351 202.869 160.114 1.00 48.36  ? 133 LEU T HD13 1 
ATOM 43357 H HD21 . LEU T 1 133 ? 176.833 206.290 160.162 1.00 48.85  ? 133 LEU T HD21 1 
ATOM 43358 H HD22 . LEU T 1 133 ? 177.022 204.999 159.257 1.00 48.36  ? 133 LEU T HD22 1 
ATOM 43359 H HD23 . LEU T 1 133 ? 175.566 205.477 159.656 1.00 48.86  ? 133 LEU T HD23 1 
ATOM 43360 N N    . PRO T 1 134 ? 176.233 208.298 164.220 1.00 44.73  ? 134 PRO T N    1 
ATOM 43361 C CA   . PRO T 1 134 ? 175.467 209.054 165.204 1.00 45.01  ? 134 PRO T CA   1 
ATOM 43362 C C    . PRO T 1 134 ? 173.984 208.987 164.910 1.00 49.06  ? 134 PRO T C    1 
ATOM 43363 O O    . PRO T 1 134 ? 173.554 209.031 163.757 1.00 57.91  ? 134 PRO T O    1 
ATOM 43364 C CB   . PRO T 1 134 ? 176.003 210.475 165.050 1.00 50.14  ? 134 PRO T CB   1 
ATOM 43365 C CG   . PRO T 1 134 ? 177.287 210.325 164.402 1.00 50.36  ? 134 PRO T CG   1 
ATOM 43366 C CD   . PRO T 1 134 ? 177.188 209.156 163.518 1.00 48.50  ? 134 PRO T CD   1 
ATOM 43367 H HA   . PRO T 1 134 ? 175.642 208.728 166.093 1.00 51.34  ? 134 PRO T HA   1 
ATOM 43368 H HB2  . PRO T 1 134 ? 175.400 210.980 164.494 1.00 52.42  ? 134 PRO T HB2  1 
ATOM 43369 H HB3  . PRO T 1 134 ? 176.099 210.881 165.920 1.00 51.83  ? 134 PRO T HB3  1 
ATOM 43370 H HG2  . PRO T 1 134 ? 177.477 211.117 163.887 1.00 52.09  ? 134 PRO T HG2  1 
ATOM 43371 H HG3  . PRO T 1 134 ? 177.962 210.178 165.073 1.00 52.09  ? 134 PRO T HG3  1 
ATOM 43372 H HD2  . PRO T 1 134 ? 176.834 209.410 162.659 1.00 52.06  ? 134 PRO T HD2  1 
ATOM 43373 H HD3  . PRO T 1 134 ? 178.038 208.710 163.443 1.00 52.00  ? 134 PRO T HD3  1 
ATOM 43374 N N    . LYS T 1 135 ? 173.202 208.872 165.969 1.00 53.73  ? 135 LYS T N    1 
ATOM 43375 C CA   . LYS T 1 135 ? 171.762 208.867 165.825 1.00 53.67  ? 135 LYS T CA   1 
ATOM 43376 C C    . LYS T 1 135 ? 171.247 210.272 165.591 1.00 57.13  ? 135 LYS T C    1 
ATOM 43377 O O    . LYS T 1 135 ? 171.766 211.245 166.143 1.00 56.92  ? 135 LYS T O    1 
ATOM 43378 C CB   . LYS T 1 135 ? 171.113 208.275 167.062 1.00 59.10  ? 135 LYS T CB   1 
ATOM 43379 C CG   . LYS T 1 135 ? 171.114 206.802 167.071 1.00 53.65  ? 135 LYS T CG   1 
ATOM 43380 C CD   . LYS T 1 135 ? 170.579 206.286 168.355 1.00 50.04  ? 135 LYS T CD   1 
ATOM 43381 C CE   . LYS T 1 135 ? 170.352 204.821 168.281 1.00 55.06  ? 135 LYS T CE   1 
ATOM 43382 N NZ   . LYS T 1 135 ? 169.811 204.290 169.531 1.00 59.23  ? 135 LYS T NZ   1 
ATOM 43383 H H    . LYS T 1 135 ? 173.477 208.806 166.776 1.00 55.80  ? 135 LYS T H    1 
ATOM 43384 H HA   . LYS T 1 135 ? 171.518 208.331 165.063 1.00 54.77  ? 135 LYS T HA   1 
ATOM 43385 H HB2  . LYS T 1 135 ? 171.599 208.569 167.840 1.00 56.60  ? 135 LYS T HB2  1 
ATOM 43386 H HB3  . LYS T 1 135 ? 170.198 208.568 167.111 1.00 56.81  ? 135 LYS T HB3  1 
ATOM 43387 H HG2  . LYS T 1 135 ? 170.555 206.482 166.353 1.00 55.45  ? 135 LYS T HG2  1 
ATOM 43388 H HG3  . LYS T 1 135 ? 172.016 206.492 166.959 1.00 56.18  ? 135 LYS T HG3  1 
ATOM 43389 H HD2  . LYS T 1 135 ? 171.216 206.463 169.059 1.00 55.95  ? 135 LYS T HD2  1 
ATOM 43390 H HD3  . LYS T 1 135 ? 169.740 206.719 168.546 1.00 55.52  ? 135 LYS T HD3  1 
ATOM 43391 H HE2  . LYS T 1 135 ? 169.723 204.637 167.573 1.00 55.66  ? 135 LYS T HE2  1 
ATOM 43392 H HE3  . LYS T 1 135 ? 171.196 204.388 168.103 1.00 56.35  ? 135 LYS T HE3  1 
ATOM 43393 H HZ1  . LYS T 1 135 ? 170.377 204.452 170.195 1.00 56.96  ? 135 LYS T HZ1  1 
ATOM 43394 H HZ2  . LYS T 1 135 ? 169.034 204.679 169.710 1.00 56.30  ? 135 LYS T HZ2  1 
ATOM 43395 H HZ3  . LYS T 1 135 ? 169.691 203.415 169.455 1.00 56.90  ? 135 LYS T HZ3  1 
ATOM 43396 N N    . ALA T 1 136 ? 170.227 210.374 164.755 1.00 57.30  ? 136 ALA T N    1 
ATOM 43397 C CA   . ALA T 1 136 ? 169.492 211.616 164.640 1.00 52.07  ? 136 ALA T CA   1 
ATOM 43398 C C    . ALA T 1 136 ? 168.708 211.875 165.918 1.00 59.74  ? 136 ALA T C    1 
ATOM 43399 O O    . ALA T 1 136 ? 168.209 210.952 166.565 1.00 62.25  ? 136 ALA T O    1 
ATOM 43400 C CB   . ALA T 1 136 ? 168.552 211.558 163.450 1.00 56.50  ? 136 ALA T CB   1 
ATOM 43401 H H    . ALA T 1 136 ? 169.942 209.744 164.248 1.00 57.75  ? 136 ALA T H    1 
ATOM 43402 H HA   . ALA T 1 136 ? 170.109 212.348 164.509 1.00 56.88  ? 136 ALA T HA   1 
ATOM 43403 H HB1  . ALA T 1 136 ? 168.111 212.411 163.359 1.00 58.12  ? 136 ALA T HB1  1 
ATOM 43404 H HB2  . ALA T 1 136 ? 169.072 211.360 162.663 1.00 58.05  ? 136 ALA T HB2  1 
ATOM 43405 H HB3  . ALA T 1 136 ? 167.910 210.858 163.606 1.00 57.33  ? 136 ALA T HB3  1 
ATOM 43406 N N    . GLU T 1 137 ? 168.595 213.154 166.275 1.00 62.06  ? 137 GLU T N    1 
ATOM 43407 C CA   . GLU T 1 137 ? 167.891 213.521 167.497 1.00 62.21  ? 137 GLU T CA   1 
ATOM 43408 C C    . GLU T 1 137 ? 166.493 212.928 167.525 1.00 66.16  ? 137 GLU T C    1 
ATOM 43409 O O    . GLU T 1 137 ? 165.977 212.572 168.589 1.00 68.84  ? 137 GLU T O    1 
ATOM 43410 C CB   . GLU T 1 137 ? 167.823 215.037 167.623 1.00 65.68  ? 137 GLU T CB   1 
ATOM 43411 C CG   . GLU T 1 137 ? 169.171 215.721 167.585 1.00 70.94  ? 137 GLU T CG   1 
ATOM 43412 C CD   . GLU T 1 137 ? 169.974 215.513 168.850 1.00 75.74  ? 137 GLU T CD   1 
ATOM 43413 O OE1  . GLU T 1 137 ? 169.368 215.180 169.889 1.00 73.28  ? 137 GLU T OE1  1 
ATOM 43414 O OE2  . GLU T 1 137 ? 171.211 215.681 168.804 1.00 72.05  ? 137 GLU T OE2  1 
ATOM 43415 H H    . GLU T 1 137 ? 168.916 213.813 165.831 1.00 64.87  ? 137 GLU T H    1 
ATOM 43416 H HA   . GLU T 1 137 ? 168.378 213.179 168.258 1.00 65.80  ? 137 GLU T HA   1 
ATOM 43417 H HB2  . GLU T 1 137 ? 167.289 215.375 166.893 1.00 65.46  ? 137 GLU T HB2  1 
ATOM 43418 H HB3  . GLU T 1 137 ? 167.400 215.252 168.465 1.00 66.25  ? 137 GLU T HB3  1 
ATOM 43419 H HG2  . GLU T 1 137 ? 169.688 215.365 166.848 1.00 66.54  ? 137 GLU T HG2  1 
ATOM 43420 H HG3  . GLU T 1 137 ? 169.038 216.674 167.463 1.00 66.09  ? 137 GLU T HG3  1 
ATOM 43421 N N    . SER T 1 138 ? 165.861 212.822 166.361 1.00 62.76  ? 138 SER T N    1 
ATOM 43422 C CA   . SER T 1 138 ? 164.537 212.231 166.276 1.00 59.82  ? 138 SER T CA   1 
ATOM 43423 C C    . SER T 1 138 ? 164.512 210.783 166.734 1.00 59.06  ? 138 SER T C    1 
ATOM 43424 O O    . SER T 1 138 ? 163.445 210.284 167.099 1.00 59.56  ? 138 SER T O    1 
ATOM 43425 C CB   . SER T 1 138 ? 164.033 212.316 164.842 1.00 65.43  ? 138 SER T CB   1 
ATOM 43426 O OG   . SER T 1 138 ? 164.871 211.583 163.975 1.00 69.79  ? 138 SER T OG   1 
ATOM 43427 H H    . SER T 1 138 ? 166.177 213.093 165.614 1.00 61.73  ? 138 SER T H    1 
ATOM 43428 H HA   . SER T 1 138 ? 163.937 212.730 166.843 1.00 61.27  ? 138 SER T HA   1 
ATOM 43429 H HB2  . SER T 1 138 ? 163.138 211.945 164.803 1.00 62.56  ? 138 SER T HB2  1 
ATOM 43430 H HB3  . SER T 1 138 ? 164.033 213.244 164.569 1.00 62.36  ? 138 SER T HB3  1 
ATOM 43431 H HG   . SER T 1 138 ? 164.592 211.635 163.187 1.00 62.66  ? 138 SER T HG   1 
ATOM 43432 N N    . SER T 1 139 ? 165.652 210.103 166.727 1.00 54.62  ? 139 SER T N    1 
ATOM 43433 C CA   . SER T 1 139 ? 165.729 208.713 167.131 1.00 46.05  ? 139 SER T CA   1 
ATOM 43434 C C    . SER T 1 139 ? 166.393 208.526 168.480 1.00 51.95  ? 139 SER T C    1 
ATOM 43435 O O    . SER T 1 139 ? 166.422 207.402 168.987 1.00 60.18  ? 139 SER T O    1 
ATOM 43436 C CB   . SER T 1 139 ? 166.488 207.898 166.085 1.00 58.49  ? 139 SER T CB   1 
ATOM 43437 O OG   . SER T 1 139 ? 165.731 207.768 164.902 1.00 61.02  ? 139 SER T OG   1 
ATOM 43438 H H    . SER T 1 139 ? 166.409 210.436 166.511 1.00 57.69  ? 139 SER T H    1 
ATOM 43439 H HA   . SER T 1 139 ? 164.835 208.359 167.186 1.00 55.96  ? 139 SER T HA   1 
ATOM 43440 H HB2  . SER T 1 139 ? 167.314 208.356 165.891 1.00 57.25  ? 139 SER T HB2  1 
ATOM 43441 H HB3  . SER T 1 139 ? 166.668 207.021 166.449 1.00 57.66  ? 139 SER T HB3  1 
ATOM 43442 H HG   . SER T 1 139 ? 165.311 208.480 164.762 1.00 56.95  ? 139 SER T HG   1 
ATOM 43443 N N    . ILE T 1 140 ? 166.935 209.587 169.064 1.00 52.42  ? 140 ILE T N    1 
ATOM 43444 C CA   . ILE T 1 140 ? 167.509 209.497 170.395 1.00 51.13  ? 140 ILE T CA   1 
ATOM 43445 C C    . ILE T 1 140 ? 166.374 209.383 171.394 1.00 55.08  ? 140 ILE T C    1 
ATOM 43446 O O    . ILE T 1 140 ? 165.500 210.252 171.466 1.00 60.04  ? 140 ILE T O    1 
ATOM 43447 C CB   . ILE T 1 140 ? 168.396 210.705 170.696 1.00 55.68  ? 140 ILE T CB   1 
ATOM 43448 C CG1  . ILE T 1 140 ? 169.630 210.669 169.812 1.00 60.31  ? 140 ILE T CG1  1 
ATOM 43449 C CG2  . ILE T 1 140 ? 168.776 210.707 172.146 1.00 55.35  ? 140 ILE T CG2  1 
ATOM 43450 C CD1  . ILE T 1 140 ? 170.491 211.877 169.924 1.00 60.13  ? 140 ILE T CD1  1 
ATOM 43451 H H    . ILE T 1 140 ? 166.972 210.365 168.715 1.00 57.65  ? 140 ILE T H    1 
ATOM 43452 H HA   . ILE T 1 140 ? 168.039 208.701 170.468 1.00 57.25  ? 140 ILE T HA   1 
ATOM 43453 H HB   . ILE T 1 140 ? 167.890 211.502 170.506 1.00 57.29  ? 140 ILE T HB   1 
ATOM 43454 H HG12 . ILE T 1 140 ? 170.156 209.903 170.065 1.00 57.84  ? 140 ILE T HG12 1 
ATOM 43455 H HG13 . ILE T 1 140 ? 169.344 210.584 168.894 1.00 57.99  ? 140 ILE T HG13 1 
ATOM 43456 H HG21 . ILE T 1 140 ? 168.040 211.062 172.664 1.00 57.48  ? 140 ILE T HG21 1 
ATOM 43457 H HG22 . ILE T 1 140 ? 169.558 211.257 172.272 1.00 57.33  ? 140 ILE T HG22 1 
ATOM 43458 H HG23 . ILE T 1 140 ? 168.965 209.793 172.413 1.00 57.15  ? 140 ILE T HG23 1 
ATOM 43459 H HD11 . ILE T 1 140 ? 171.044 211.946 169.132 1.00 58.62  ? 140 ILE T HD11 1 
ATOM 43460 H HD12 . ILE T 1 140 ? 169.922 212.657 170.003 1.00 58.22  ? 140 ILE T HD12 1 
ATOM 43461 H HD13 . ILE T 1 140 ? 171.047 211.796 170.709 1.00 57.92  ? 140 ILE T HD13 1 
ATOM 43462 N N    . LYS T 1 141 ? 166.387 208.309 172.163 1.00 55.47  ? 141 LYS T N    1 
ATOM 43463 C CA   . LYS T 1 141 ? 165.305 208.032 173.080 1.00 50.87  ? 141 LYS T CA   1 
ATOM 43464 C C    . LYS T 1 141 ? 165.469 208.826 174.360 1.00 54.10  ? 141 LYS T C    1 
ATOM 43465 O O    . LYS T 1 141 ? 166.536 209.356 174.664 1.00 60.89  ? 141 LYS T O    1 
ATOM 43466 C CB   . LYS T 1 141 ? 165.246 206.558 173.397 1.00 44.08  ? 141 LYS T CB   1 
ATOM 43467 C CG   . LYS T 1 141 ? 165.123 205.742 172.184 1.00 51.05  ? 141 LYS T CG   1 
ATOM 43468 C CD   . LYS T 1 141 ? 164.694 204.354 172.467 1.00 51.84  ? 141 LYS T CD   1 
ATOM 43469 C CE   . LYS T 1 141 ? 164.511 203.632 171.174 1.00 58.67  ? 141 LYS T CE   1 
ATOM 43470 N NZ   . LYS T 1 141 ? 164.194 202.225 171.367 1.00 60.04  ? 141 LYS T NZ   1 
ATOM 43471 H H    . LYS T 1 141 ? 167.022 207.736 172.182 1.00 55.78  ? 141 LYS T H    1 
ATOM 43472 H HA   . LYS T 1 141 ? 164.478 208.278 172.665 1.00 55.67  ? 141 LYS T HA   1 
ATOM 43473 H HB2  . LYS T 1 141 ? 166.065 206.321 173.843 1.00 53.31  ? 141 LYS T HB2  1 
ATOM 43474 H HB3  . LYS T 1 141 ? 164.484 206.390 173.961 1.00 54.63  ? 141 LYS T HB3  1 
ATOM 43475 H HG2  . LYS T 1 141 ? 164.463 206.153 171.615 1.00 55.05  ? 141 LYS T HG2  1 
ATOM 43476 H HG3  . LYS T 1 141 ? 165.981 205.721 171.748 1.00 54.82  ? 141 LYS T HG3  1 
ATOM 43477 H HD2  . LYS T 1 141 ? 165.373 203.909 172.988 1.00 54.30  ? 141 LYS T HD2  1 
ATOM 43478 H HD3  . LYS T 1 141 ? 163.852 204.358 172.939 1.00 54.51  ? 141 LYS T HD3  1 
ATOM 43479 H HE2  . LYS T 1 141 ? 163.787 204.042 170.683 1.00 55.60  ? 141 LYS T HE2  1 
ATOM 43480 H HE3  . LYS T 1 141 ? 165.335 203.690 170.673 1.00 55.26  ? 141 LYS T HE3  1 
ATOM 43481 H HZ1  . LYS T 1 141 ? 163.767 201.915 170.656 1.00 55.09  ? 141 LYS T HZ1  1 
ATOM 43482 H HZ2  . LYS T 1 141 ? 164.944 201.766 171.484 1.00 54.92  ? 141 LYS T HZ2  1 
ATOM 43483 H HZ3  . LYS T 1 141 ? 163.678 202.133 172.082 1.00 55.84  ? 141 LYS T HZ3  1 
ATOM 43484 N N    . LYS T 1 142 ? 164.389 208.892 175.117 1.00 60.69  ? 142 LYS T N    1 
ATOM 43485 C CA   . LYS T 1 142 ? 164.344 209.652 176.348 1.00 56.93  ? 142 LYS T CA   1 
ATOM 43486 C C    . LYS T 1 142 ? 163.831 208.774 177.467 1.00 57.39  ? 142 LYS T C    1 
ATOM 43487 O O    . LYS T 1 142 ? 162.922 207.963 177.275 1.00 63.27  ? 142 LYS T O    1 
ATOM 43488 C CB   . LYS T 1 142 ? 163.455 210.862 176.190 1.00 62.22  ? 142 LYS T CB   1 
ATOM 43489 C CG   . LYS T 1 142 ? 163.922 211.747 175.084 1.00 63.04  ? 142 LYS T CG   1 
ATOM 43490 C CD   . LYS T 1 142 ? 163.263 213.094 175.140 1.00 68.24  ? 142 LYS T CD   1 
ATOM 43491 C CE   . LYS T 1 142 ? 163.665 213.952 173.964 1.00 67.97  ? 142 LYS T CE   1 
ATOM 43492 N NZ   . LYS T 1 142 ? 163.338 213.310 172.673 1.00 72.95  ? 142 LYS T NZ   1 
ATOM 43493 H H    . LYS T 1 142 ? 163.653 208.508 174.930 1.00 61.74  ? 142 LYS T H    1 
ATOM 43494 H HA   . LYS T 1 142 ? 165.224 209.967 176.595 1.00 61.14  ? 142 LYS T HA   1 
ATOM 43495 H HB2  . LYS T 1 142 ? 162.571 210.546 175.975 1.00 61.88  ? 142 LYS T HB2  1 
ATOM 43496 H HB3  . LYS T 1 142 ? 163.438 211.364 177.018 1.00 62.27  ? 142 LYS T HB3  1 
ATOM 43497 H HG2  . LYS T 1 142 ? 164.883 211.847 175.170 1.00 61.97  ? 142 LYS T HG2  1 
ATOM 43498 H HG3  . LYS T 1 142 ? 163.706 211.335 174.237 1.00 61.38  ? 142 LYS T HG3  1 
ATOM 43499 H HD2  . LYS T 1 142 ? 162.299 212.981 175.145 1.00 62.52  ? 142 LYS T HD2  1 
ATOM 43500 H HD3  . LYS T 1 142 ? 163.551 213.537 175.945 1.00 63.21  ? 142 LYS T HD3  1 
ATOM 43501 H HE2  . LYS T 1 142 ? 163.194 214.800 174.021 1.00 62.65  ? 142 LYS T HE2  1 
ATOM 43502 H HE3  . LYS T 1 142 ? 164.624 214.099 173.988 1.00 62.34  ? 142 LYS T HE3  1 
ATOM 43503 H HZ1  . LYS T 1 142 ? 163.309 213.924 172.032 1.00 63.32  ? 142 LYS T HZ1  1 
ATOM 43504 H HZ2  . LYS T 1 142 ? 162.547 212.912 172.732 1.00 63.47  ? 142 LYS T HZ2  1 
ATOM 43505 H HZ3  . LYS T 1 142 ? 163.955 212.697 172.467 1.00 62.72  ? 142 LYS T HZ3  1 
ATOM 43506 N N    . GLY T 1 143 ? 164.436 208.943 178.630 1.00 58.38  ? 143 GLY T N    1 
ATOM 43507 C CA   . GLY T 1 143 ? 164.102 208.173 179.800 1.00 62.50  ? 143 GLY T CA   1 
ATOM 43508 C C    . GLY T 1 143 ? 162.733 208.467 180.360 1.00 54.51  ? 143 GLY T C    1 
ATOM 43509 O O    . GLY T 1 143 ? 162.391 209.618 180.638 1.00 56.00  ? 143 GLY T O    1 
ATOM 43510 H H    . GLY T 1 143 ? 165.056 209.517 178.760 1.00 58.17  ? 143 GLY T H    1 
ATOM 43511 H HA2  . GLY T 1 143 ? 164.139 207.234 179.583 1.00 58.30  ? 143 GLY T HA2  1 
ATOM 43512 H HA3  . GLY T 1 143 ? 164.762 208.345 180.480 1.00 59.41  ? 143 GLY T HA3  1 
ATOM 43513 N N    . ILE T 1 144 ? 161.938 207.428 180.527 1.00 51.33  ? 144 ILE T N    1 
ATOM 43514 C CA   . ILE T 1 144 ? 160.708 207.553 181.285 1.00 55.31  ? 144 ILE T CA   1 
ATOM 43515 C C    . ILE T 1 144 ? 161.054 207.402 182.754 1.00 55.17  ? 144 ILE T C    1 
ATOM 43516 O O    . ILE T 1 144 ? 161.696 206.426 183.152 1.00 58.73  ? 144 ILE T O    1 
ATOM 43517 C CB   . ILE T 1 144 ? 159.677 206.505 180.854 1.00 53.23  ? 144 ILE T CB   1 
ATOM 43518 C CG1  . ILE T 1 144 ? 159.618 206.353 179.340 1.00 52.83  ? 144 ILE T CG1  1 
ATOM 43519 C CG2  . ILE T 1 144 ? 158.360 206.901 181.370 1.00 53.82  ? 144 ILE T CG2  1 
ATOM 43520 C CD1  . ILE T 1 144 ? 159.338 207.581 178.605 1.00 55.92  ? 144 ILE T CD1  1 
ATOM 43521 H H    . ILE T 1 144 ? 162.097 206.647 180.223 1.00 54.79  ? 144 ILE T H    1 
ATOM 43522 H HA   . ILE T 1 144 ? 160.337 208.430 181.152 1.00 55.00  ? 144 ILE T HA   1 
ATOM 43523 H HB   . ILE T 1 144 ? 159.910 205.654 181.244 1.00 55.19  ? 144 ILE T HB   1 
ATOM 43524 H HG12 . ILE T 1 144 ? 160.464 206.021 179.031 1.00 55.70  ? 144 ILE T HG12 1 
ATOM 43525 H HG13 . ILE T 1 144 ? 158.916 205.725 179.121 1.00 54.51  ? 144 ILE T HG13 1 
ATOM 43526 H HG21 . ILE T 1 144 ? 158.435 206.984 182.330 1.00 55.11  ? 144 ILE T HG21 1 
ATOM 43527 H HG22 . ILE T 1 144 ? 157.723 206.220 181.128 1.00 55.69  ? 144 ILE T HG22 1 
ATOM 43528 H HG23 . ILE T 1 144 ? 158.122 207.754 180.983 1.00 55.74  ? 144 ILE T HG23 1 
ATOM 43529 H HD11 . ILE T 1 144 ? 158.544 207.414 178.082 1.00 55.11  ? 144 ILE T HD11 1 
ATOM 43530 H HD12 . ILE T 1 144 ? 160.090 207.766 178.026 1.00 56.61  ? 144 ILE T HD12 1 
ATOM 43531 H HD13 . ILE T 1 144 ? 159.196 208.325 179.211 1.00 55.33  ? 144 ILE T HD13 1 
ATOM 43532 N N    . ASN T 1 145 ? 160.651 208.369 183.562 1.00 62.80  ? 145 ASN T N    1 
ATOM 43533 C CA   . ASN T 1 145 ? 160.918 208.271 184.986 1.00 65.58  ? 145 ASN T CA   1 
ATOM 43534 C C    . ASN T 1 145 ? 159.960 207.289 185.637 1.00 65.18  ? 145 ASN T C    1 
ATOM 43535 O O    . ASN T 1 145 ? 158.743 207.387 185.465 1.00 67.25  ? 145 ASN T O    1 
ATOM 43536 C CB   . ASN T 1 145 ? 160.795 209.623 185.658 1.00 66.39  ? 145 ASN T CB   1 
ATOM 43537 C CG   . ASN T 1 145 ? 161.069 209.535 187.122 1.00 71.18  ? 145 ASN T CG   1 
ATOM 43538 O OD1  . ASN T 1 145 ? 161.958 208.804 187.546 1.00 70.36  ? 145 ASN T OD1  1 
ATOM 43539 N ND2  . ASN T 1 145 ? 160.283 210.234 187.915 1.00 70.35  ? 145 ASN T ND2  1 
ATOM 43540 H H    . ASN T 1 145 ? 160.239 209.080 183.310 1.00 63.85  ? 145 ASN T H    1 
ATOM 43541 H HA   . ASN T 1 145 ? 161.813 207.942 185.134 1.00 64.41  ? 145 ASN T HA   1 
ATOM 43542 H HB2  . ASN T 1 145 ? 161.428 210.236 185.260 1.00 64.88  ? 145 ASN T HB2  1 
ATOM 43543 H HB3  . ASN T 1 145 ? 159.893 209.952 185.545 1.00 64.85  ? 145 ASN T HB3  1 
ATOM 43544 H HD21 . ASN T 1 145 ? 159.666 210.726 187.587 1.00 65.55  ? 145 ASN T HD21 1 
ATOM 43545 H HD22 . ASN T 1 145 ? 160.393 210.201 188.762 1.00 65.34  ? 145 ASN T HD22 1 
ATOM 43546 N N    . ILE T 1 146 ? 160.512 206.353 186.400 1.00 61.76  ? 146 ILE T N    1 
ATOM 43547 C CA   . ILE T 1 146 ? 159.728 205.264 186.966 1.00 57.26  ? 146 ILE T CA   1 
ATOM 43548 C C    . ILE T 1 146 ? 159.161 205.690 188.310 1.00 60.96  ? 146 ILE T C    1 
ATOM 43549 O O    . ILE T 1 146 ? 159.897 205.842 189.288 1.00 63.35  ? 146 ILE T O    1 
ATOM 43550 C CB   . ILE T 1 146 ? 160.572 203.994 187.093 1.00 54.83  ? 146 ILE T CB   1 
ATOM 43551 C CG1  . ILE T 1 146 ? 161.158 203.664 185.729 1.00 59.55  ? 146 ILE T CG1  1 
ATOM 43552 C CG2  . ILE T 1 146 ? 159.732 202.853 187.554 1.00 55.64  ? 146 ILE T CG2  1 
ATOM 43553 C CD1  . ILE T 1 146 ? 161.687 202.295 185.590 1.00 59.73  ? 146 ILE T CD1  1 
ATOM 43554 H H    . ILE T 1 146 ? 161.344 206.329 186.610 1.00 62.09  ? 146 ILE T H    1 
ATOM 43555 H HA   . ILE T 1 146 ? 158.981 205.055 186.399 1.00 61.51  ? 146 ILE T HA   1 
ATOM 43556 H HB   . ILE T 1 146 ? 161.277 204.142 187.735 1.00 61.25  ? 146 ILE T HB   1 
ATOM 43557 H HG12 . ILE T 1 146 ? 160.456 203.776 185.082 1.00 61.21  ? 146 ILE T HG12 1 
ATOM 43558 H HG13 . ILE T 1 146 ? 161.880 204.274 185.540 1.00 61.73  ? 146 ILE T HG13 1 
ATOM 43559 H HG21 . ILE T 1 146 ? 159.145 203.144 188.263 1.00 60.84  ? 146 ILE T HG21 1 
ATOM 43560 H HG22 . ILE T 1 146 ? 160.305 202.142 187.873 1.00 60.92  ? 146 ILE T HG22 1 
ATOM 43561 H HG23 . ILE T 1 146 ? 159.220 202.551 186.794 1.00 60.97  ? 146 ILE T HG23 1 
ATOM 43562 H HD11 . ILE T 1 146 ? 162.205 202.082 186.377 1.00 61.51  ? 146 ILE T HD11 1 
ATOM 43563 H HD12 . ILE T 1 146 ? 160.943 201.686 185.500 1.00 61.17  ? 146 ILE T HD12 1 
ATOM 43564 H HD13 . ILE T 1 146 ? 162.242 202.255 184.799 1.00 60.98  ? 146 ILE T HD13 1 
ATOM 43565 N N    . GLU T 1 147 ? 157.846 205.856 188.361 1.00 82.95  ? 147 GLU T N    1 
ATOM 43566 C CA   . GLU T 1 147 ? 157.127 206.075 189.599 1.00 81.66  ? 147 GLU T CA   1 
ATOM 43567 C C    . GLU T 1 147 ? 157.467 207.403 190.245 1.00 81.62  ? 147 GLU T C    1 
ATOM 43568 O O    . GLU T 1 147 ? 158.598 207.876 190.177 1.00 82.62  ? 147 GLU T O    1 
ATOM 43569 C CB   . GLU T 1 147 ? 157.415 204.931 190.554 1.00 83.18  ? 147 GLU T CB   1 
ATOM 43570 C CG   . GLU T 1 147 ? 156.226 204.541 191.395 1.00 84.88  ? 147 GLU T CG   1 
ATOM 43571 C CD   . GLU T 1 147 ? 156.258 203.087 191.819 1.00 88.47  ? 147 GLU T CD   1 
ATOM 43572 O OE1  . GLU T 1 147 ? 157.090 202.319 191.290 1.00 83.82  ? 147 GLU T OE1  1 
ATOM 43573 O OE2  . GLU T 1 147 ? 155.443 202.708 192.686 1.00 86.92  ? 147 GLU T OE2  1 
ATOM 43574 O OXT  . GLU T 1 147 ? 156.597 208.034 190.841 0.00 80.90  ? 147 GLU T OXT  1 
ATOM 43575 H H    . GLU T 1 147 ? 157.333 205.845 187.677 1.00 80.31  ? 147 GLU T H    1 
ATOM 43576 H HA   . GLU T 1 147 ? 156.178 206.077 189.417 1.00 80.48  ? 147 GLU T HA   1 
ATOM 43577 H HB2  . GLU T 1 147 ? 157.675 204.164 190.025 1.00 80.92  ? 147 GLU T HB2  1 
ATOM 43578 H HB3  . GLU T 1 147 ? 158.140 205.193 191.142 1.00 80.70  ? 147 GLU T HB3  1 
ATOM 43579 H HG2  . GLU T 1 147 ? 156.220 205.093 192.190 1.00 81.20  ? 147 GLU T HG2  1 
ATOM 43580 H HG3  . GLU T 1 147 ? 155.411 204.690 190.891 1.00 81.12  ? 147 GLU T HG3  1 
ATOM 43581 N N    . PHE U 1 11  ? 164.210 154.979 169.545 1.00 193.54 ? 11  PHE V N    1 
ATOM 43582 C CA   . PHE U 1 11  ? 164.458 154.120 170.697 1.00 194.89 ? 11  PHE V CA   1 
ATOM 43583 C C    . PHE U 1 11  ? 165.844 154.370 171.276 1.00 196.77 ? 11  PHE V C    1 
ATOM 43584 O O    . PHE U 1 11  ? 166.124 154.000 172.414 1.00 197.98 ? 11  PHE V O    1 
ATOM 43585 C CB   . PHE U 1 11  ? 164.319 152.645 170.313 1.00 194.49 ? 11  PHE V CB   1 
ATOM 43586 C CG   . PHE U 1 11  ? 163.072 152.334 169.538 1.00 193.98 ? 11  PHE V CG   1 
ATOM 43587 C CD1  . PHE U 1 11  ? 161.823 152.542 170.096 1.00 193.19 ? 11  PHE V CD1  1 
ATOM 43588 C CD2  . PHE U 1 11  ? 163.151 151.822 168.254 1.00 193.23 ? 11  PHE V CD2  1 
ATOM 43589 C CE1  . PHE U 1 11  ? 160.674 152.253 169.385 1.00 192.27 ? 11  PHE V CE1  1 
ATOM 43590 C CE2  . PHE U 1 11  ? 162.006 151.530 167.538 1.00 192.62 ? 11  PHE V CE2  1 
ATOM 43591 C CZ   . PHE U 1 11  ? 160.766 151.745 168.104 1.00 192.43 ? 11  PHE V CZ   1 
ATOM 43592 H H    . PHE U 1 11  ? 164.447 154.636 168.793 1.00 193.93 ? 11  PHE V H    1 
ATOM 43593 H HA   . PHE U 1 11  ? 163.804 154.316 171.387 1.00 194.04 ? 11  PHE V HA   1 
ATOM 43594 H HB2  . PHE U 1 11  ? 165.079 152.392 169.766 1.00 194.10 ? 11  PHE V HB2  1 
ATOM 43595 H HB3  . PHE U 1 11  ? 164.306 152.112 171.123 1.00 194.09 ? 11  PHE V HB3  1 
ATOM 43596 H HD1  . PHE U 1 11  ? 161.756 152.884 170.958 1.00 193.86 ? 11  PHE V HD1  1 
ATOM 43597 H HD2  . PHE U 1 11  ? 163.985 151.676 167.869 1.00 193.80 ? 11  PHE V HD2  1 
ATOM 43598 H HE1  . PHE U 1 11  ? 159.840 152.399 169.769 1.00 193.59 ? 11  PHE V HE1  1 
ATOM 43599 H HE2  . PHE U 1 11  ? 162.071 151.188 166.676 1.00 193.67 ? 11  PHE V HE2  1 
ATOM 43600 H HZ   . PHE U 1 11  ? 159.995 151.549 167.623 1.00 193.65 ? 11  PHE V HZ   1 
ATOM 43601 N N    . GLU U 1 12  ? 166.719 154.988 170.481 1.00 203.98 ? 12  GLU V N    1 
ATOM 43602 C CA   . GLU U 1 12  ? 168.074 155.250 170.952 1.00 203.58 ? 12  GLU V CA   1 
ATOM 43603 C C    . GLU U 1 12  ? 168.090 156.290 172.065 1.00 203.72 ? 12  GLU V C    1 
ATOM 43604 O O    . GLU U 1 12  ? 168.959 156.243 172.943 1.00 203.73 ? 12  GLU V O    1 
ATOM 43605 C CB   . GLU U 1 12  ? 168.957 155.690 169.787 1.00 202.43 ? 12  GLU V CB   1 
ATOM 43606 C CG   . GLU U 1 12  ? 169.032 154.663 168.666 1.00 201.70 ? 12  GLU V CG   1 
ATOM 43607 C CD   . GLU U 1 12  ? 168.004 154.895 167.571 1.00 201.44 ? 12  GLU V CD   1 
ATOM 43608 O OE1  . GLU U 1 12  ? 167.574 156.053 167.379 1.00 200.71 ? 12  GLU V OE1  1 
ATOM 43609 O OE2  . GLU U 1 12  ? 167.623 153.914 166.898 1.00 200.06 ? 12  GLU V OE2  1 
ATOM 43610 H H    . GLU U 1 12  ? 166.558 155.260 169.681 1.00 202.04 ? 12  GLU V H    1 
ATOM 43611 H HA   . GLU U 1 12  ? 168.441 154.428 171.309 1.00 202.16 ? 12  GLU V HA   1 
ATOM 43612 H HB2  . GLU U 1 12  ? 168.608 156.518 169.424 1.00 202.03 ? 12  GLU V HB2  1 
ATOM 43613 H HB3  . GLU U 1 12  ? 169.858 155.831 170.116 1.00 202.02 ? 12  GLU V HB3  1 
ATOM 43614 H HG2  . GLU U 1 12  ? 169.913 154.695 168.270 1.00 201.85 ? 12  GLU V HG2  1 
ATOM 43615 H HG3  . GLU U 1 12  ? 168.872 153.783 169.040 1.00 201.94 ? 12  GLU V HG3  1 
ATOM 43616 N N    . ARG U 1 13  ? 167.152 157.240 172.044 1.00 204.83 ? 13  ARG V N    1 
ATOM 43617 C CA   . ARG U 1 13  ? 167.032 158.173 173.160 1.00 204.62 ? 13  ARG V CA   1 
ATOM 43618 C C    . ARG U 1 13  ? 166.637 157.448 174.438 1.00 205.68 ? 13  ARG V C    1 
ATOM 43619 O O    . ARG U 1 13  ? 167.119 157.786 175.525 1.00 207.08 ? 13  ARG V O    1 
ATOM 43620 C CB   . ARG U 1 13  ? 166.011 159.262 172.838 1.00 203.47 ? 13  ARG V CB   1 
ATOM 43621 C CG   . ARG U 1 13  ? 166.468 160.255 171.791 1.00 203.11 ? 13  ARG V CG   1 
ATOM 43622 C CD   . ARG U 1 13  ? 165.670 161.547 171.872 1.00 202.26 ? 13  ARG V CD   1 
ATOM 43623 N NE   . ARG U 1 13  ? 165.969 162.451 170.766 1.00 201.98 ? 13  ARG V NE   1 
ATOM 43624 C CZ   . ARG U 1 13  ? 166.983 163.306 170.743 1.00 202.05 ? 13  ARG V CZ   1 
ATOM 43625 N NH1  . ARG U 1 13  ? 167.835 163.401 171.752 1.00 201.59 ? 13  ARG V NH1  1 
ATOM 43626 N NH2  . ARG U 1 13  ? 167.149 164.087 169.679 1.00 201.47 ? 13  ARG V NH2  1 
ATOM 43627 H H    . ARG U 1 13  ? 166.585 157.363 171.409 1.00 203.28 ? 13  ARG V H    1 
ATOM 43628 H HA   . ARG U 1 13  ? 167.891 158.599 173.309 1.00 203.40 ? 13  ARG V HA   1 
ATOM 43629 H HB2  . ARG U 1 13  ? 165.201 158.839 172.511 1.00 203.14 ? 13  ARG V HB2  1 
ATOM 43630 H HB3  . ARG U 1 13  ? 165.818 159.757 173.649 1.00 203.23 ? 13  ARG V HB3  1 
ATOM 43631 H HG2  . ARG U 1 13  ? 167.404 160.462 171.936 1.00 203.16 ? 13  ARG V HG2  1 
ATOM 43632 H HG3  . ARG U 1 13  ? 166.340 159.871 170.909 1.00 203.14 ? 13  ARG V HG3  1 
ATOM 43633 H HD2  . ARG U 1 13  ? 164.724 161.336 171.845 1.00 202.94 ? 13  ARG V HD2  1 
ATOM 43634 H HD3  . ARG U 1 13  ? 165.881 161.999 172.704 1.00 203.00 ? 13  ARG V HD3  1 
ATOM 43635 H HE   . ARG U 1 13  ? 165.441 162.442 170.088 1.00 202.92 ? 13  ARG V HE   1 
ATOM 43636 H HH11 . ARG U 1 13  ? 167.743 162.903 172.447 1.00 202.96 ? 13  ARG V HH11 1 
ATOM 43637 H HH12 . ARG U 1 13  ? 168.484 163.963 171.711 1.00 202.87 ? 13  ARG V HH12 1 
ATOM 43638 H HH21 . ARG U 1 13  ? 166.603 164.035 169.017 1.00 202.86 ? 13  ARG V HH21 1 
ATOM 43639 H HH22 . ARG U 1 13  ? 167.804 164.644 169.655 1.00 202.91 ? 13  ARG V HH22 1 
ATOM 43640 N N    . MET U 1 14  ? 165.755 156.451 174.326 1.00 212.96 ? 14  MET V N    1 
ATOM 43641 C CA   . MET U 1 14  ? 165.300 155.718 175.502 1.00 212.85 ? 14  MET V CA   1 
ATOM 43642 C C    . MET U 1 14  ? 166.477 155.167 176.297 1.00 213.68 ? 14  MET V C    1 
ATOM 43643 O O    . MET U 1 14  ? 166.462 155.180 177.534 1.00 214.89 ? 14  MET V O    1 
ATOM 43644 C CB   . MET U 1 14  ? 164.358 154.592 175.071 1.00 211.87 ? 14  MET V CB   1 
ATOM 43645 C CG   . MET U 1 14  ? 164.056 153.555 176.139 1.00 211.94 ? 14  MET V CG   1 
ATOM 43646 S SD   . MET U 1 14  ? 162.814 152.373 175.578 1.00 210.55 ? 14  MET V SD   1 
ATOM 43647 C CE   . MET U 1 14  ? 162.911 151.131 176.862 1.00 209.88 ? 14  MET V CE   1 
ATOM 43648 H H    . MET U 1 14  ? 165.411 156.186 173.584 1.00 211.21 ? 14  MET V H    1 
ATOM 43649 H HA   . MET U 1 14  ? 164.796 156.323 176.068 1.00 211.58 ? 14  MET V HA   1 
ATOM 43650 H HB2  . MET U 1 14  ? 163.514 154.985 174.796 1.00 211.28 ? 14  MET V HB2  1 
ATOM 43651 H HB3  . MET U 1 14  ? 164.756 154.124 174.324 1.00 211.27 ? 14  MET V HB3  1 
ATOM 43652 H HG2  . MET U 1 14  ? 164.863 153.058 176.346 1.00 211.53 ? 14  MET V HG2  1 
ATOM 43653 H HG3  . MET U 1 14  ? 163.720 153.999 176.933 1.00 211.50 ? 14  MET V HG3  1 
ATOM 43654 H HE1  . MET U 1 14  ? 163.840 150.879 176.986 1.00 211.19 ? 14  MET V HE1  1 
ATOM 43655 H HE2  . MET U 1 14  ? 162.392 150.357 176.592 1.00 211.04 ? 14  MET V HE2  1 
ATOM 43656 H HE3  . MET U 1 14  ? 162.555 151.498 177.686 1.00 211.15 ? 14  MET V HE3  1 
ATOM 43657 N N    . PHE U 1 15  ? 167.511 154.681 175.607 1.00 213.10 ? 15  PHE V N    1 
ATOM 43658 C CA   . PHE U 1 15  ? 168.708 154.231 176.308 1.00 212.02 ? 15  PHE V CA   1 
ATOM 43659 C C    . PHE U 1 15  ? 169.447 155.406 176.937 1.00 212.16 ? 15  PHE V C    1 
ATOM 43660 O O    . PHE U 1 15  ? 169.947 155.301 178.063 1.00 211.94 ? 15  PHE V O    1 
ATOM 43661 C CB   . PHE U 1 15  ? 169.628 153.473 175.353 1.00 211.13 ? 15  PHE V CB   1 
ATOM 43662 C CG   . PHE U 1 15  ? 168.982 152.283 174.705 1.00 211.42 ? 15  PHE V CG   1 
ATOM 43663 C CD1  . PHE U 1 15  ? 168.882 151.076 175.378 1.00 210.63 ? 15  PHE V CD1  1 
ATOM 43664 C CD2  . PHE U 1 15  ? 168.481 152.370 173.418 1.00 211.29 ? 15  PHE V CD2  1 
ATOM 43665 C CE1  . PHE U 1 15  ? 168.289 149.981 174.779 1.00 209.33 ? 15  PHE V CE1  1 
ATOM 43666 C CE2  . PHE U 1 15  ? 167.887 151.278 172.814 1.00 210.47 ? 15  PHE V CE2  1 
ATOM 43667 C CZ   . PHE U 1 15  ? 167.791 150.082 173.496 1.00 209.39 ? 15  PHE V CZ   1 
ATOM 43668 H H    . PHE U 1 15  ? 167.542 154.605 174.751 1.00 210.74 ? 15  PHE V H    1 
ATOM 43669 H HA   . PHE U 1 15  ? 168.448 153.627 177.020 1.00 210.81 ? 15  PHE V HA   1 
ATOM 43670 H HB2  . PHE U 1 15  ? 169.906 154.079 174.650 1.00 210.56 ? 15  PHE V HB2  1 
ATOM 43671 H HB3  . PHE U 1 15  ? 170.403 153.161 175.846 1.00 210.63 ? 15  PHE V HB3  1 
ATOM 43672 H HD1  . PHE U 1 15  ? 169.215 151.002 176.244 1.00 210.51 ? 15  PHE V HD1  1 
ATOM 43673 H HD2  . PHE U 1 15  ? 168.544 153.174 172.957 1.00 210.46 ? 15  PHE V HD2  1 
ATOM 43674 H HE1  . PHE U 1 15  ? 168.225 149.176 175.240 1.00 210.17 ? 15  PHE V HE1  1 
ATOM 43675 H HE2  . PHE U 1 15  ? 167.552 151.349 171.948 1.00 210.34 ? 15  PHE V HE2  1 
ATOM 43676 H HZ   . PHE U 1 15  ? 167.392 149.346 173.092 1.00 210.19 ? 15  PHE V HZ   1 
ATOM 43677 N N    . LYS U 1 16  ? 169.528 156.533 176.225 1.00 207.67 ? 16  LYS V N    1 
ATOM 43678 C CA   . LYS U 1 16  ? 170.148 157.722 176.799 1.00 205.95 ? 16  LYS V CA   1 
ATOM 43679 C C    . LYS U 1 16  ? 169.397 158.196 178.034 1.00 206.48 ? 16  LYS V C    1 
ATOM 43680 O O    . LYS U 1 16  ? 170.007 158.739 178.962 1.00 205.33 ? 16  LYS V O    1 
ATOM 43681 C CB   . LYS U 1 16  ? 170.212 158.840 175.758 1.00 205.20 ? 16  LYS V CB   1 
ATOM 43682 C CG   . LYS U 1 16  ? 171.295 158.652 174.712 1.00 204.45 ? 16  LYS V CG   1 
ATOM 43683 C CD   . LYS U 1 16  ? 171.306 159.804 173.725 1.00 204.38 ? 16  LYS V CD   1 
ATOM 43684 C CE   . LYS U 1 16  ? 172.562 159.796 172.870 1.00 204.11 ? 16  LYS V CE   1 
ATOM 43685 N NZ   . LYS U 1 16  ? 172.609 160.967 171.952 1.00 203.21 ? 16  LYS V NZ   1 
ATOM 43686 H H    . LYS U 1 16  ? 169.236 156.632 175.422 1.00 205.35 ? 16  LYS V H    1 
ATOM 43687 H HA   . LYS U 1 16  ? 171.056 157.509 177.062 1.00 204.94 ? 16  LYS V HA   1 
ATOM 43688 H HB2  . LYS U 1 16  ? 169.363 158.881 175.294 1.00 204.98 ? 16  LYS V HB2  1 
ATOM 43689 H HB3  . LYS U 1 16  ? 170.379 159.682 176.211 1.00 204.74 ? 16  LYS V HB3  1 
ATOM 43690 H HG2  . LYS U 1 16  ? 172.160 158.617 175.149 1.00 204.69 ? 16  LYS V HG2  1 
ATOM 43691 H HG3  . LYS U 1 16  ? 171.130 157.831 174.223 1.00 204.81 ? 16  LYS V HG3  1 
ATOM 43692 H HD2  . LYS U 1 16  ? 170.538 159.729 173.137 1.00 204.67 ? 16  LYS V HD2  1 
ATOM 43693 H HD3  . LYS U 1 16  ? 171.276 160.641 174.213 1.00 204.61 ? 16  LYS V HD3  1 
ATOM 43694 H HE2  . LYS U 1 16  ? 173.341 159.830 173.447 1.00 204.56 ? 16  LYS V HE2  1 
ATOM 43695 H HE3  . LYS U 1 16  ? 172.578 158.989 172.332 1.00 204.63 ? 16  LYS V HE3  1 
ATOM 43696 H HZ1  . LYS U 1 16  ? 172.533 161.724 172.414 1.00 204.46 ? 16  LYS V HZ1  1 
ATOM 43697 H HZ2  . LYS U 1 16  ? 171.941 160.917 171.367 1.00 204.49 ? 16  LYS V HZ2  1 
ATOM 43698 H HZ3  . LYS U 1 16  ? 173.381 160.974 171.510 1.00 204.39 ? 16  LYS V HZ3  1 
ATOM 43699 N N    . GLU U 1 17  ? 168.078 157.999 178.067 1.00 211.76 ? 17  GLU V N    1 
ATOM 43700 C CA   . GLU U 1 17  ? 167.299 158.365 179.242 1.00 210.29 ? 17  GLU V CA   1 
ATOM 43701 C C    . GLU U 1 17  ? 167.629 157.488 180.442 1.00 210.18 ? 17  GLU V C    1 
ATOM 43702 O O    . GLU U 1 17  ? 167.350 157.884 181.578 1.00 209.58 ? 17  GLU V O    1 
ATOM 43703 C CB   . GLU U 1 17  ? 165.807 158.275 178.926 1.00 210.20 ? 17  GLU V CB   1 
ATOM 43704 C CG   . GLU U 1 17  ? 165.339 159.269 177.875 1.00 209.61 ? 17  GLU V CG   1 
ATOM 43705 C CD   . GLU U 1 17  ? 163.934 158.983 177.382 1.00 208.88 ? 17  GLU V CD   1 
ATOM 43706 O OE1  . GLU U 1 17  ? 163.319 158.008 177.863 1.00 208.73 ? 17  GLU V OE1  1 
ATOM 43707 O OE2  . GLU U 1 17  ? 163.447 159.731 176.509 1.00 207.43 ? 17  GLU V OE2  1 
ATOM 43708 H H    . GLU U 1 17  ? 167.618 157.656 177.427 1.00 209.51 ? 17  GLU V H    1 
ATOM 43709 H HA   . GLU U 1 17  ? 167.498 159.284 179.478 1.00 209.17 ? 17  GLU V HA   1 
ATOM 43710 H HB2  . GLU U 1 17  ? 165.613 157.382 178.599 1.00 209.40 ? 17  GLU V HB2  1 
ATOM 43711 H HB3  . GLU U 1 17  ? 165.306 158.443 179.739 1.00 209.18 ? 17  GLU V HB3  1 
ATOM 43712 H HG2  . GLU U 1 17  ? 165.345 160.160 178.260 1.00 209.04 ? 17  GLU V HG2  1 
ATOM 43713 H HG3  . GLU U 1 17  ? 165.939 159.233 177.115 1.00 209.21 ? 17  GLU V HG3  1 
ATOM 43714 N N    . PHE U 1 18  ? 168.212 156.309 180.216 1.00 209.84 ? 18  PHE V N    1 
ATOM 43715 C CA   . PHE U 1 18  ? 168.619 155.443 181.314 1.00 208.52 ? 18  PHE V CA   1 
ATOM 43716 C C    . PHE U 1 18  ? 169.959 155.847 181.910 1.00 207.31 ? 18  PHE V C    1 
ATOM 43717 O O    . PHE U 1 18  ? 170.289 155.400 183.013 1.00 207.38 ? 18  PHE V O    1 
ATOM 43718 C CB   . PHE U 1 18  ? 168.707 153.991 180.843 1.00 207.97 ? 18  PHE V CB   1 
ATOM 43719 C CG   . PHE U 1 18  ? 167.432 153.461 180.247 1.00 208.55 ? 18  PHE V CG   1 
ATOM 43720 C CD1  . PHE U 1 18  ? 166.201 153.976 180.623 1.00 207.85 ? 18  PHE V CD1  1 
ATOM 43721 C CD2  . PHE U 1 18  ? 167.467 152.443 179.310 1.00 207.96 ? 18  PHE V CD2  1 
ATOM 43722 C CE1  . PHE U 1 18  ? 165.033 153.486 180.073 1.00 206.90 ? 18  PHE V CE1  1 
ATOM 43723 C CE2  . PHE U 1 18  ? 166.300 151.950 178.757 1.00 207.11 ? 18  PHE V CE2  1 
ATOM 43724 C CZ   . PHE U 1 18  ? 165.083 152.473 179.140 1.00 206.88 ? 18  PHE V CZ   1 
ATOM 43725 H H    . PHE U 1 18  ? 168.380 155.991 179.435 1.00 207.76 ? 18  PHE V H    1 
ATOM 43726 H HA   . PHE U 1 18  ? 167.959 155.496 182.022 1.00 207.36 ? 18  PHE V HA   1 
ATOM 43727 H HB2  . PHE U 1 18  ? 169.400 153.927 180.167 1.00 207.44 ? 18  PHE V HB2  1 
ATOM 43728 H HB3  . PHE U 1 18  ? 168.939 153.433 181.602 1.00 207.18 ? 18  PHE V HB3  1 
ATOM 43729 H HD1  . PHE U 1 18  ? 166.160 154.660 181.251 1.00 207.20 ? 18  PHE V HD1  1 
ATOM 43730 H HD2  . PHE U 1 18  ? 168.286 152.088 179.048 1.00 207.24 ? 18  PHE V HD2  1 
ATOM 43731 H HE1  . PHE U 1 18  ? 164.213 153.840 180.332 1.00 207.01 ? 18  PHE V HE1  1 
ATOM 43732 H HE2  . PHE U 1 18  ? 166.336 151.266 178.127 1.00 207.06 ? 18  PHE V HE2  1 
ATOM 43733 H HZ   . PHE U 1 18  ? 164.296 152.144 178.771 1.00 207.04 ? 18  PHE V HZ   1 
ATOM 43734 N N    . PHE U 1 19  ? 170.735 156.672 181.209 1.00 187.65 ? 19  PHE V N    1 
ATOM 43735 C CA   . PHE U 1 19  ? 172.052 157.093 181.677 1.00 185.85 ? 19  PHE V CA   1 
ATOM 43736 C C    . PHE U 1 19  ? 172.978 155.899 181.887 1.00 184.95 ? 19  PHE V C    1 
ATOM 43737 O O    . PHE U 1 19  ? 173.883 155.938 182.724 1.00 183.67 ? 19  PHE V O    1 
ATOM 43738 C CB   . PHE U 1 19  ? 171.936 157.922 182.956 1.00 185.64 ? 19  PHE V CB   1 
ATOM 43739 C CG   . PHE U 1 19  ? 170.929 159.026 182.859 1.00 186.19 ? 19  PHE V CG   1 
ATOM 43740 C CD1  . PHE U 1 19  ? 171.218 160.177 182.150 1.00 185.61 ? 19  PHE V CD1  1 
ATOM 43741 C CD2  . PHE U 1 19  ? 169.689 158.909 183.463 1.00 185.89 ? 19  PHE V CD2  1 
ATOM 43742 C CE1  . PHE U 1 19  ? 170.292 161.194 182.047 1.00 184.85 ? 19  PHE V CE1  1 
ATOM 43743 C CE2  . PHE U 1 19  ? 168.758 159.925 183.367 1.00 185.36 ? 19  PHE V CE2  1 
ATOM 43744 C CZ   . PHE U 1 19  ? 169.061 161.070 182.658 1.00 184.97 ? 19  PHE V CZ   1 
ATOM 43745 H H    . PHE U 1 19  ? 170.518 157.006 180.447 1.00 186.70 ? 19  PHE V H    1 
ATOM 43746 H HA   . PHE U 1 19  ? 172.455 157.658 181.000 1.00 185.85 ? 19  PHE V HA   1 
ATOM 43747 H HB2  . PHE U 1 19  ? 171.673 157.341 183.687 1.00 185.61 ? 19  PHE V HB2  1 
ATOM 43748 H HB3  . PHE U 1 19  ? 172.797 158.325 183.147 1.00 185.43 ? 19  PHE V HB3  1 
ATOM 43749 H HD1  . PHE U 1 19  ? 172.046 160.264 181.738 1.00 185.33 ? 19  PHE V HD1  1 
ATOM 43750 H HD2  . PHE U 1 19  ? 169.482 158.139 183.941 1.00 185.66 ? 19  PHE V HD2  1 
ATOM 43751 H HE1  . PHE U 1 19  ? 170.501 161.964 181.570 1.00 185.12 ? 19  PHE V HE1  1 
ATOM 43752 H HE2  . PHE U 1 19  ? 167.929 159.838 183.778 1.00 185.36 ? 19  PHE V HE2  1 
ATOM 43753 H HZ   . PHE U 1 19  ? 168.435 161.755 182.592 1.00 185.27 ? 19  PHE V HZ   1 
ATOM 43754 N N    . ALA U 1 20  ? 172.755 154.830 181.121 1.00 173.53 ? 20  ALA V N    1 
ATOM 43755 C CA   . ALA U 1 20  ? 173.649 153.676 181.049 1.00 172.83 ? 20  ALA V CA   1 
ATOM 43756 C C    . ALA U 1 20  ? 174.864 153.937 180.191 1.00 171.11 ? 20  ALA V C    1 
ATOM 43757 O O    . ALA U 1 20  ? 175.605 153.000 179.862 1.00 170.16 ? 20  ALA V O    1 
ATOM 43758 C CB   . ALA U 1 20  ? 172.889 152.464 180.511 1.00 172.09 ? 20  ALA V CB   1 
ATOM 43759 H H    . ALA U 1 20  ? 172.067 154.750 180.614 1.00 172.89 ? 20  ALA V H    1 
ATOM 43760 H HA   . ALA U 1 20  ? 173.959 153.462 181.942 1.00 172.20 ? 20  ALA V HA   1 
ATOM 43761 H HB1  . ALA U 1 20  ? 173.493 151.707 180.464 1.00 171.72 ? 20  ALA V HB1  1 
ATOM 43762 H HB2  . ALA U 1 20  ? 172.151 152.265 181.108 1.00 172.13 ? 20  ALA V HB2  1 
ATOM 43763 H HB3  . ALA U 1 20  ? 172.553 152.674 179.626 1.00 172.15 ? 20  ALA V HB3  1 
ATOM 43764 N N    . THR U 1 21  ? 175.061 155.200 179.828 1.00 159.23 ? 21  THR V N    1 
ATOM 43765 C CA   . THR U 1 21  ? 176.143 155.568 178.923 1.00 158.17 ? 21  THR V CA   1 
ATOM 43766 C C    . THR U 1 21  ? 177.519 155.085 179.371 1.00 158.64 ? 21  THR V C    1 
ATOM 43767 O O    . THR U 1 21  ? 178.280 154.609 178.511 1.00 156.54 ? 21  THR V O    1 
ATOM 43768 C CB   . THR U 1 21  ? 176.147 157.093 178.743 1.00 157.04 ? 21  THR V CB   1 
ATOM 43769 O OG1  . THR U 1 21  ? 176.369 157.742 179.999 1.00 155.84 ? 21  THR V OG1  1 
ATOM 43770 C CG2  . THR U 1 21  ? 174.835 157.573 178.151 1.00 156.41 ? 21  THR V CG2  1 
ATOM 43771 H H    . THR U 1 21  ? 174.586 155.866 180.080 1.00 158.52 ? 21  THR V H    1 
ATOM 43772 H HA   . THR U 1 21  ? 175.965 155.172 178.056 1.00 157.71 ? 21  THR V HA   1 
ATOM 43773 H HB   . THR U 1 21  ? 176.852 157.329 178.144 1.00 157.24 ? 21  THR V HB   1 
ATOM 43774 H HG1  . THR U 1 21  ? 176.524 158.559 179.878 1.00 157.09 ? 21  THR V HG1  1 
ATOM 43775 H HG21 . THR U 1 21  ? 174.135 157.533 178.820 1.00 158.03 ? 21  THR V HG21 1 
ATOM 43776 H HG22 . THR U 1 21  ? 174.930 158.490 177.849 1.00 157.22 ? 21  THR V HG22 1 
ATOM 43777 H HG23 . THR U 1 21  ? 174.590 157.016 177.397 1.00 157.53 ? 21  THR V HG23 1 
ATOM 43778 N N    . PRO U 1 22  ? 177.909 155.170 180.649 1.00 147.45 ? 22  PRO V N    1 
ATOM 43779 C CA   . PRO U 1 22  ? 179.266 154.721 181.002 1.00 142.52 ? 22  PRO V CA   1 
ATOM 43780 C C    . PRO U 1 22  ? 179.480 153.241 180.761 1.00 141.56 ? 22  PRO V C    1 
ATOM 43781 O O    . PRO U 1 22  ? 180.602 152.823 180.453 1.00 138.65 ? 22  PRO V O    1 
ATOM 43782 C CB   . PRO U 1 22  ? 179.383 155.081 182.491 1.00 138.66 ? 22  PRO V CB   1 
ATOM 43783 C CG   . PRO U 1 22  ? 178.252 156.023 182.758 1.00 140.38 ? 22  PRO V CG   1 
ATOM 43784 C CD   . PRO U 1 22  ? 177.163 155.563 181.853 1.00 143.93 ? 22  PRO V CD   1 
ATOM 43785 H HA   . PRO U 1 22  ? 179.927 155.222 180.501 1.00 141.14 ? 22  PRO V HA   1 
ATOM 43786 H HB2  . PRO U 1 22  ? 179.296 154.279 183.026 1.00 140.57 ? 22  PRO V HB2  1 
ATOM 43787 H HB3  . PRO U 1 22  ? 180.238 155.505 182.656 1.00 140.32 ? 22  PRO V HB3  1 
ATOM 43788 H HG2  . PRO U 1 22  ? 177.985 155.965 183.688 1.00 140.68 ? 22  PRO V HG2  1 
ATOM 43789 H HG3  . PRO U 1 22  ? 178.523 156.924 182.528 1.00 140.88 ? 22  PRO V HG3  1 
ATOM 43790 H HD2  . PRO U 1 22  ? 176.718 154.790 182.232 1.00 142.21 ? 22  PRO V HD2  1 
ATOM 43791 H HD3  . PRO U 1 22  ? 176.539 156.278 181.677 1.00 142.04 ? 22  PRO V HD3  1 
ATOM 43792 N N    . MET U 1 23  ? 178.436 152.427 180.909 1.00 138.34 ? 23  MET V N    1 
ATOM 43793 C CA   . MET U 1 23  ? 178.589 150.984 180.733 1.00 136.18 ? 23  MET V CA   1 
ATOM 43794 C C    . MET U 1 23  ? 178.609 150.608 179.255 1.00 137.79 ? 23  MET V C    1 
ATOM 43795 O O    . MET U 1 23  ? 179.597 150.065 178.752 1.00 135.08 ? 23  MET V O    1 
ATOM 43796 C CB   . MET U 1 23  ? 177.461 150.252 181.466 1.00 134.19 ? 23  MET V CB   1 
ATOM 43797 C CG   . MET U 1 23  ? 177.616 150.252 182.972 1.00 132.56 ? 23  MET V CG   1 
ATOM 43798 S SD   . MET U 1 23  ? 176.342 149.308 183.830 1.00 135.87 ? 23  MET V SD   1 
ATOM 43799 C CE   . MET U 1 23  ? 176.735 147.641 183.307 1.00 133.24 ? 23  MET V CE   1 
ATOM 43800 H H    . MET U 1 23  ? 177.639 152.680 181.110 1.00 135.00 ? 23  MET V H    1 
ATOM 43801 H HA   . MET U 1 23  ? 179.427 150.710 181.135 1.00 133.73 ? 23  MET V HA   1 
ATOM 43802 H HB2  . MET U 1 23  ? 176.621 150.691 181.257 1.00 133.87 ? 23  MET V HB2  1 
ATOM 43803 H HB3  . MET U 1 23  ? 177.432 149.331 181.167 1.00 133.50 ? 23  MET V HB3  1 
ATOM 43804 H HG2  . MET U 1 23  ? 178.474 149.859 183.192 1.00 133.46 ? 23  MET V HG2  1 
ATOM 43805 H HG3  . MET U 1 23  ? 177.579 151.167 183.290 1.00 133.72 ? 23  MET V HG3  1 
ATOM 43806 H HE1  . MET U 1 23  ? 176.305 147.016 183.911 1.00 133.24 ? 23  MET V HE1  1 
ATOM 43807 H HE2  . MET U 1 23  ? 176.410 147.507 182.403 1.00 133.28 ? 23  MET V HE2  1 
ATOM 43808 H HE3  . MET U 1 23  ? 177.697 147.520 183.337 1.00 133.29 ? 23  MET V HE3  1 
ATOM 43809 N N    . THR U 1 24  ? 177.514 150.888 178.546 1.00 148.73 ? 24  THR V N    1 
ATOM 43810 C CA   . THR U 1 24  ? 177.402 150.442 177.162 1.00 146.66 ? 24  THR V CA   1 
ATOM 43811 C C    . THR U 1 24  ? 178.250 151.289 176.219 1.00 144.68 ? 24  THR V C    1 
ATOM 43812 O O    . THR U 1 24  ? 178.954 150.752 175.357 1.00 142.60 ? 24  THR V O    1 
ATOM 43813 C CB   . THR U 1 24  ? 175.937 150.471 176.731 1.00 146.07 ? 24  THR V CB   1 
ATOM 43814 O OG1  . THR U 1 24  ? 175.164 149.641 177.607 1.00 146.09 ? 24  THR V OG1  1 
ATOM 43815 C CG2  . THR U 1 24  ? 175.788 149.972 175.304 1.00 142.89 ? 24  THR V CG2  1 
ATOM 43816 H H    . THR U 1 24  ? 176.834 151.324 178.841 1.00 145.30 ? 24  THR V H    1 
ATOM 43817 H HA   . THR U 1 24  ? 177.715 149.527 177.101 1.00 144.71 ? 24  THR V HA   1 
ATOM 43818 H HB   . THR U 1 24  ? 175.610 151.382 176.775 1.00 145.10 ? 24  THR V HB   1 
ATOM 43819 H HG1  . THR U 1 24  ? 175.493 148.868 177.631 1.00 144.63 ? 24  THR V HG1  1 
ATOM 43820 H HG21 . THR U 1 24  ? 174.862 149.742 175.132 1.00 144.24 ? 24  THR V HG21 1 
ATOM 43821 H HG22 . THR U 1 24  ? 176.338 149.184 175.171 1.00 144.27 ? 24  THR V HG22 1 
ATOM 43822 H HG23 . THR U 1 24  ? 176.064 150.660 174.679 1.00 144.39 ? 24  THR V HG23 1 
ATOM 43823 N N    . GLY U 1 25  ? 178.208 152.609 176.375 1.00 139.61 ? 25  GLY V N    1 
ATOM 43824 C CA   . GLY U 1 25  ? 178.770 153.503 175.380 1.00 139.25 ? 25  GLY V CA   1 
ATOM 43825 C C    . GLY U 1 25  ? 180.203 153.928 175.627 1.00 140.46 ? 25  GLY V C    1 
ATOM 43826 O O    . GLY U 1 25  ? 180.488 155.127 175.701 1.00 137.90 ? 25  GLY V O    1 
ATOM 43827 H H    . GLY U 1 25  ? 177.859 153.008 177.052 1.00 139.72 ? 25  GLY V H    1 
ATOM 43828 H HA2  . GLY U 1 25  ? 178.727 153.073 174.511 1.00 139.06 ? 25  GLY V HA2  1 
ATOM 43829 H HA3  . GLY U 1 25  ? 178.226 154.305 175.341 1.00 139.29 ? 25  GLY V HA3  1 
ATOM 43830 N N    . THR U 1 26  ? 181.118 152.964 175.761 1.00 129.08 ? 26  THR V N    1 
ATOM 43831 C CA   . THR U 1 26  ? 182.516 153.297 176.008 1.00 125.10 ? 26  THR V CA   1 
ATOM 43832 C C    . THR U 1 26  ? 183.494 152.429 175.227 1.00 123.78 ? 26  THR V C    1 
ATOM 43833 O O    . THR U 1 26  ? 184.701 152.502 175.486 1.00 120.80 ? 26  THR V O    1 
ATOM 43834 C CB   . THR U 1 26  ? 182.821 153.182 177.496 1.00 123.58 ? 26  THR V CB   1 
ATOM 43835 O OG1  . THR U 1 26  ? 182.613 151.831 177.924 1.00 121.90 ? 26  THR V OG1  1 
ATOM 43836 C CG2  . THR U 1 26  ? 181.915 154.107 178.282 1.00 122.14 ? 26  THR V CG2  1 
ATOM 43837 H H    . THR U 1 26  ? 180.954 152.121 175.712 1.00 124.00 ? 26  THR V H    1 
ATOM 43838 H HA   . THR U 1 26  ? 182.675 154.216 175.747 1.00 122.72 ? 26  THR V HA   1 
ATOM 43839 H HB   . THR U 1 26  ? 183.743 153.437 177.653 1.00 122.79 ? 26  THR V HB   1 
ATOM 43840 H HG1  . THR U 1 26  ? 181.824 151.599 177.757 1.00 123.26 ? 26  THR V HG1  1 
ATOM 43841 H HG21 . THR U 1 26  ? 182.202 154.151 179.205 1.00 123.20 ? 26  THR V HG21 1 
ATOM 43842 H HG22 . THR U 1 26  ? 181.939 154.997 177.896 1.00 122.65 ? 26  THR V HG22 1 
ATOM 43843 H HG23 . THR U 1 26  ? 181.003 153.779 178.249 1.00 123.45 ? 26  THR V HG23 1 
ATOM 43844 N N    . THR U 1 27  ? 183.024 151.618 174.283 1.00 130.47 ? 27  THR V N    1 
ATOM 43845 C CA   . THR U 1 27  ? 183.926 150.846 173.441 1.00 129.25 ? 27  THR V CA   1 
ATOM 43846 C C    . THR U 1 27  ? 184.672 151.784 172.503 1.00 128.40 ? 27  THR V C    1 
ATOM 43847 O O    . THR U 1 27  ? 184.110 152.250 171.507 1.00 126.62 ? 27  THR V O    1 
ATOM 43848 C CB   . THR U 1 27  ? 183.141 149.796 172.655 1.00 129.95 ? 27  THR V CB   1 
ATOM 43849 O OG1  . THR U 1 27  ? 182.108 150.437 171.894 1.00 129.55 ? 27  THR V OG1  1 
ATOM 43850 C CG2  . THR U 1 27  ? 182.508 148.795 173.607 1.00 127.18 ? 27  THR V CG2  1 
ATOM 43851 H H    . THR U 1 27  ? 182.191 151.492 174.113 1.00 126.96 ? 27  THR V H    1 
ATOM 43852 H HA   . THR U 1 27  ? 184.577 150.389 173.995 1.00 126.33 ? 27  THR V HA   1 
ATOM 43853 H HB   . THR U 1 27  ? 183.738 149.320 172.057 1.00 126.52 ? 27  THR V HB   1 
ATOM 43854 H HG1  . THR U 1 27  ? 182.432 151.053 171.424 1.00 126.52 ? 27  THR V HG1  1 
ATOM 43855 H HG21 . THR U 1 27  ? 182.024 148.117 173.110 1.00 126.21 ? 27  THR V HG21 1 
ATOM 43856 H HG22 . THR U 1 27  ? 183.198 148.369 174.139 1.00 126.27 ? 27  THR V HG22 1 
ATOM 43857 H HG23 . THR U 1 27  ? 181.891 149.251 174.201 1.00 126.40 ? 27  THR V HG23 1 
ATOM 43858 N N    . MET U 1 28  ? 185.941 152.059 172.800 1.00 109.87 ? 28  MET V N    1 
ATOM 43859 C CA   . MET U 1 28  ? 186.703 153.052 172.042 1.00 108.84 ? 28  MET V CA   1 
ATOM 43860 C C    . MET U 1 28  ? 187.458 152.355 170.911 1.00 108.47 ? 28  MET V C    1 
ATOM 43861 O O    . MET U 1 28  ? 188.684 152.238 170.898 1.00 106.84 ? 28  MET V O    1 
ATOM 43862 C CB   . MET U 1 28  ? 187.640 153.820 172.962 1.00 104.74 ? 28  MET V CB   1 
ATOM 43863 C CG   . MET U 1 28  ? 188.217 155.085 172.339 1.00 105.86 ? 28  MET V CG   1 
ATOM 43864 S SD   . MET U 1 28  ? 186.976 156.289 171.814 1.00 117.79 ? 28  MET V SD   1 
ATOM 43865 C CE   . MET U 1 28  ? 185.989 156.472 173.300 1.00 105.45 ? 28  MET V CE   1 
ATOM 43866 H H    . MET U 1 28  ? 186.383 151.684 173.434 1.00 106.25 ? 28  MET V H    1 
ATOM 43867 H HA   . MET U 1 28  ? 186.081 153.684 171.653 1.00 106.12 ? 28  MET V HA   1 
ATOM 43868 H HB2  . MET U 1 28  ? 187.151 154.072 173.759 1.00 105.54 ? 28  MET V HB2  1 
ATOM 43869 H HB3  . MET U 1 28  ? 188.381 153.243 173.201 1.00 105.23 ? 28  MET V HB3  1 
ATOM 43870 H HG2  . MET U 1 28  ? 188.794 155.517 172.986 1.00 105.27 ? 28  MET V HG2  1 
ATOM 43871 H HG3  . MET U 1 28  ? 188.731 154.836 171.556 1.00 105.06 ? 28  MET V HG3  1 
ATOM 43872 H HE1  . MET U 1 28  ? 185.451 155.675 173.421 1.00 105.26 ? 28  MET V HE1  1 
ATOM 43873 H HE2  . MET U 1 28  ? 185.413 157.246 173.202 1.00 104.48 ? 28  MET V HE2  1 
ATOM 43874 H HE3  . MET U 1 28  ? 186.575 156.596 174.062 1.00 104.69 ? 28  MET V HE3  1 
ATOM 43875 N N    . ILE U 1 29  ? 186.673 151.884 169.944 1.00 115.30 ? 29  ILE V N    1 
ATOM 43876 C CA   . ILE U 1 29  ? 187.234 151.189 168.791 1.00 116.04 ? 29  ILE V CA   1 
ATOM 43877 C C    . ILE U 1 29  ? 188.069 152.143 167.947 1.00 114.07 ? 29  ILE V C    1 
ATOM 43878 O O    . ILE U 1 29  ? 189.134 151.772 167.437 1.00 113.37 ? 29  ILE V O    1 
ATOM 43879 C CB   . ILE U 1 29  ? 186.104 150.543 167.969 1.00 116.33 ? 29  ILE V CB   1 
ATOM 43880 C CG1  . ILE U 1 29  ? 185.267 149.609 168.854 1.00 113.95 ? 29  ILE V CG1  1 
ATOM 43881 C CG2  . ILE U 1 29  ? 186.669 149.800 166.772 1.00 114.03 ? 29  ILE V CG2  1 
ATOM 43882 C CD1  . ILE U 1 29  ? 186.065 148.530 169.563 1.00 112.59 ? 29  ILE V CD1  1 
ATOM 43883 H H    . ILE U 1 29  ? 185.818 151.956 169.931 1.00 112.96 ? 29  ILE V H    1 
ATOM 43884 H HA   . ILE U 1 29  ? 187.825 150.486 169.100 1.00 113.14 ? 29  ILE V HA   1 
ATOM 43885 H HB   . ILE U 1 29  ? 185.526 151.250 167.645 1.00 112.80 ? 29  ILE V HB   1 
ATOM 43886 H HG12 . ILE U 1 29  ? 184.823 150.139 169.534 1.00 112.70 ? 29  ILE V HG12 1 
ATOM 43887 H HG13 . ILE U 1 29  ? 184.603 149.169 168.300 1.00 112.60 ? 29  ILE V HG13 1 
ATOM 43888 H HG21 . ILE U 1 29  ? 186.922 150.445 166.092 1.00 112.52 ? 29  ILE V HG21 1 
ATOM 43889 H HG22 . ILE U 1 29  ? 185.989 149.202 166.424 1.00 112.56 ? 29  ILE V HG22 1 
ATOM 43890 H HG23 . ILE U 1 29  ? 187.445 149.291 167.054 1.00 112.84 ? 29  ILE V HG23 1 
ATOM 43891 H HD11 . ILE U 1 29  ? 185.449 147.900 169.969 1.00 112.50 ? 29  ILE V HD11 1 
ATOM 43892 H HD12 . ILE U 1 29  ? 186.612 148.941 170.251 1.00 112.66 ? 29  ILE V HD12 1 
ATOM 43893 H HD13 . ILE U 1 29  ? 186.629 148.074 168.919 1.00 112.55 ? 29  ILE V HD13 1 
ATOM 43894 N N    . GLN U 1 30  ? 187.604 153.379 167.781 1.00 108.95 ? 30  GLN V N    1 
ATOM 43895 C CA   . GLN U 1 30  ? 188.287 154.342 166.929 1.00 111.27 ? 30  GLN V CA   1 
ATOM 43896 C C    . GLN U 1 30  ? 187.952 155.759 167.367 1.00 111.06 ? 30  GLN V C    1 
ATOM 43897 O O    . GLN U 1 30  ? 186.975 156.000 168.080 1.00 109.80 ? 30  GLN V O    1 
ATOM 43898 C CB   . GLN U 1 30  ? 187.909 154.160 165.455 1.00 110.56 ? 30  GLN V CB   1 
ATOM 43899 C CG   . GLN U 1 30  ? 188.621 153.020 164.752 1.00 109.84 ? 30  GLN V CG   1 
ATOM 43900 C CD   . GLN U 1 30  ? 190.121 153.216 164.700 1.00 108.93 ? 30  GLN V CD   1 
ATOM 43901 O OE1  . GLN U 1 30  ? 190.643 153.888 163.812 1.00 107.06 ? 30  GLN V OE1  1 
ATOM 43902 N NE2  . GLN U 1 30  ? 190.822 152.632 165.658 1.00 105.04 ? 30  GLN V NE2  1 
ATOM 43903 H H    . GLN U 1 30  ? 186.894 153.682 168.159 1.00 107.81 ? 30  GLN V H    1 
ATOM 43904 H HA   . GLN U 1 30  ? 189.244 154.222 167.018 1.00 108.50 ? 30  GLN V HA   1 
ATOM 43905 H HB2  . GLN U 1 30  ? 186.957 153.988 165.402 1.00 107.88 ? 30  GLN V HB2  1 
ATOM 43906 H HB3  . GLN U 1 30  ? 188.121 154.978 164.981 1.00 107.77 ? 30  GLN V HB3  1 
ATOM 43907 H HG2  . GLN U 1 30  ? 188.438 152.191 165.219 1.00 107.92 ? 30  GLN V HG2  1 
ATOM 43908 H HG3  . GLN U 1 30  ? 188.296 152.966 163.840 1.00 107.41 ? 30  GLN V HG3  1 
ATOM 43909 H HE21 . GLN U 1 30  ? 190.418 152.170 166.260 1.00 107.68 ? 30  GLN V HE21 1 
ATOM 43910 H HE22 . GLN U 1 30  ? 191.678 152.711 165.674 1.00 107.21 ? 30  GLN V HE22 1 
ATOM 43911 N N    . SER U 1 31  ? 188.794 156.696 166.930 1.00 108.11 ? 31  SER V N    1 
ATOM 43912 C CA   . SER U 1 31  ? 188.540 158.122 167.097 1.00 108.20 ? 31  SER V CA   1 
ATOM 43913 C C    . SER U 1 31  ? 189.462 158.876 166.152 1.00 106.65 ? 31  SER V C    1 
ATOM 43914 O O    . SER U 1 31  ? 190.635 158.516 166.017 1.00 102.45 ? 31  SER V O    1 
ATOM 43915 C CB   . SER U 1 31  ? 188.763 158.569 168.541 1.00 105.41 ? 31  SER V CB   1 
ATOM 43916 O OG   . SER U 1 31  ? 188.482 159.949 168.687 1.00 102.97 ? 31  SER V OG   1 
ATOM 43917 H H    . SER U 1 31  ? 189.532 156.525 166.525 1.00 104.04 ? 31  SER V H    1 
ATOM 43918 H HA   . SER U 1 31  ? 187.624 158.319 166.854 1.00 104.16 ? 31  SER V HA   1 
ATOM 43919 H HB2  . SER U 1 31  ? 188.169 158.066 169.118 1.00 103.61 ? 31  SER V HB2  1 
ATOM 43920 H HB3  . SER U 1 31  ? 189.687 158.407 168.783 1.00 104.06 ? 31  SER V HB3  1 
ATOM 43921 H HG   . SER U 1 31  ? 188.447 160.147 169.502 1.00 103.47 ? 31  SER V HG   1 
ATOM 43922 N N    . SER U 1 32  ? 188.932 159.911 165.498 1.00 111.72 ? 32  SER V N    1 
ATOM 43923 C CA   . SER U 1 32  ? 189.649 160.639 164.450 1.00 109.06 ? 32  SER V CA   1 
ATOM 43924 C C    . SER U 1 32  ? 189.619 162.137 164.745 1.00 111.31 ? 32  SER V C    1 
ATOM 43925 O O    . SER U 1 32  ? 188.582 162.787 164.586 1.00 112.11 ? 32  SER V O    1 
ATOM 43926 C CB   . SER U 1 32  ? 189.037 160.341 163.088 1.00 107.74 ? 32  SER V CB   1 
ATOM 43927 O OG   . SER U 1 32  ? 187.692 160.783 163.032 1.00 108.21 ? 32  SER V OG   1 
ATOM 43928 H H    . SER U 1 32  ? 188.141 160.214 165.643 1.00 108.18 ? 32  SER V H    1 
ATOM 43929 H HA   . SER U 1 32  ? 190.576 160.357 164.435 1.00 107.75 ? 32  SER V HA   1 
ATOM 43930 H HB2  . SER U 1 32  ? 189.552 160.796 162.405 1.00 107.86 ? 32  SER V HB2  1 
ATOM 43931 H HB3  . SER U 1 32  ? 189.063 159.382 162.944 1.00 107.58 ? 32  SER V HB3  1 
ATOM 43932 H HG   . SER U 1 32  ? 187.368 160.632 162.272 1.00 107.81 ? 32  SER V HG   1 
ATOM 43933 N N    . THR U 1 33  ? 190.764 162.680 165.172 1.00 106.60 ? 33  THR V N    1 
ATOM 43934 C CA   . THR U 1 33  ? 190.925 164.114 165.385 1.00 107.19 ? 33  THR V CA   1 
ATOM 43935 C C    . THR U 1 33  ? 192.315 164.574 164.953 1.00 104.87 ? 33  THR V C    1 
ATOM 43936 O O    . THR U 1 33  ? 192.871 165.517 165.527 1.00 101.44 ? 33  THR V O    1 
ATOM 43937 C CB   . THR U 1 33  ? 190.679 164.489 166.847 1.00 105.23 ? 33  THR V CB   1 
ATOM 43938 O OG1  . THR U 1 33  ? 189.459 163.888 167.303 1.00 104.31 ? 33  THR V OG1  1 
ATOM 43939 C CG2  . THR U 1 33  ? 190.574 165.996 166.997 1.00 103.19 ? 33  THR V CG2  1 
ATOM 43940 H H    . THR U 1 33  ? 191.475 162.227 165.337 1.00 103.33 ? 33  THR V H    1 
ATOM 43941 H HA   . THR U 1 33  ? 190.267 164.576 164.847 1.00 103.52 ? 33  THR V HA   1 
ATOM 43942 H HB   . THR U 1 33  ? 191.421 164.175 167.389 1.00 103.17 ? 33  THR V HB   1 
ATOM 43943 H HG1  . THR U 1 33  ? 188.807 164.164 166.848 1.00 103.03 ? 33  THR V HG1  1 
ATOM 43944 H HG21 . THR U 1 33  ? 189.767 166.232 167.484 1.00 103.01 ? 33  THR V HG21 1 
ATOM 43945 H HG22 . THR U 1 33  ? 190.542 166.408 166.120 1.00 102.96 ? 33  THR V HG22 1 
ATOM 43946 H HG23 . THR U 1 33  ? 191.347 166.333 167.474 1.00 102.52 ? 33  THR V HG23 1 
ATOM 43947 N N    . GLY U 1 34  ? 192.888 163.921 163.947 1.00 99.84  ? 34  GLY V N    1 
ATOM 43948 C CA   . GLY U 1 34  ? 194.306 164.008 163.682 1.00 98.04  ? 34  GLY V CA   1 
ATOM 43949 C C    . GLY U 1 34  ? 195.123 163.010 164.467 1.00 98.96  ? 34  GLY V C    1 
ATOM 43950 O O    . GLY U 1 34  ? 196.319 162.847 164.190 1.00 93.61  ? 34  GLY V O    1 
ATOM 43951 H H    . GLY U 1 34  ? 192.459 163.423 163.394 1.00 97.06  ? 34  GLY V H    1 
ATOM 43952 H HA2  . GLY U 1 34  ? 194.461 163.846 162.740 1.00 96.67  ? 34  GLY V HA2  1 
ATOM 43953 H HA3  . GLY U 1 34  ? 194.632 164.895 163.904 1.00 96.33  ? 34  GLY V HA3  1 
ATOM 43954 N N    . ILE U 1 35  ? 194.509 162.347 165.439 1.00 92.95  ? 35  ILE V N    1 
ATOM 43955 C CA   . ILE U 1 35  ? 195.134 161.327 166.262 1.00 85.29  ? 35  ILE V CA   1 
ATOM 43956 C C    . ILE U 1 35  ? 194.239 160.101 166.241 1.00 84.31  ? 35  ILE V C    1 
ATOM 43957 O O    . ILE U 1 35  ? 193.037 160.192 165.977 1.00 89.77  ? 35  ILE V O    1 
ATOM 43958 C CB   . ILE U 1 35  ? 195.367 161.812 167.707 1.00 82.08  ? 35  ILE V CB   1 
ATOM 43959 C CG1  . ILE U 1 35  ? 194.075 162.311 168.342 1.00 82.00  ? 35  ILE V CG1  1 
ATOM 43960 C CG2  . ILE U 1 35  ? 196.347 162.937 167.736 1.00 81.25  ? 35  ILE V CG2  1 
ATOM 43961 C CD1  . ILE U 1 35  ? 193.309 161.262 169.071 1.00 84.17  ? 35  ILE V CD1  1 
ATOM 43962 H H    . ILE U 1 35  ? 193.685 162.468 165.639 1.00 86.58  ? 35  ILE V H    1 
ATOM 43963 H HA   . ILE U 1 35  ? 195.988 161.081 165.882 1.00 84.17  ? 35  ILE V HA   1 
ATOM 43964 H HB   . ILE U 1 35  ? 195.710 161.076 168.230 1.00 84.09  ? 35  ILE V HB   1 
ATOM 43965 H HG12 . ILE U 1 35  ? 194.307 163.004 168.975 1.00 84.06  ? 35  ILE V HG12 1 
ATOM 43966 H HG13 . ILE U 1 35  ? 193.497 162.677 167.661 1.00 84.74  ? 35  ILE V HG13 1 
ATOM 43967 H HG21 . ILE U 1 35  ? 197.114 162.708 167.190 1.00 84.16  ? 35  ILE V HG21 1 
ATOM 43968 H HG22 . ILE U 1 35  ? 195.912 163.730 167.394 1.00 84.27  ? 35  ILE V HG22 1 
ATOM 43969 H HG23 . ILE U 1 35  ? 196.614 163.082 168.655 1.00 84.08  ? 35  ILE V HG23 1 
ATOM 43970 H HD11 . ILE U 1 35  ? 192.589 161.685 169.559 1.00 84.56  ? 35  ILE V HD11 1 
ATOM 43971 H HD12 . ILE U 1 35  ? 193.908 160.813 169.684 1.00 83.92  ? 35  ILE V HD12 1 
ATOM 43972 H HD13 . ILE U 1 35  ? 192.948 160.629 168.436 1.00 84.81  ? 35  ILE V HD13 1 
ATOM 43973 N N    . GLN U 1 36  ? 194.831 158.951 166.528 1.00 77.54  ? 36  GLN V N    1 
ATOM 43974 C CA   . GLN U 1 36  ? 194.116 157.685 166.538 1.00 80.19  ? 36  GLN V CA   1 
ATOM 43975 C C    . GLN U 1 36  ? 194.110 157.128 167.949 1.00 79.51  ? 36  GLN V C    1 
ATOM 43976 O O    . GLN U 1 36  ? 195.169 156.974 168.565 1.00 82.42  ? 36  GLN V O    1 
ATOM 43977 C CB   . GLN U 1 36  ? 194.745 156.684 165.576 1.00 82.51  ? 36  GLN V CB   1 
ATOM 43978 C CG   . GLN U 1 36  ? 194.377 156.913 164.141 1.00 84.52  ? 36  GLN V CG   1 
ATOM 43979 C CD   . GLN U 1 36  ? 194.777 155.758 163.262 1.00 86.25  ? 36  GLN V CD   1 
ATOM 43980 O OE1  . GLN U 1 36  ? 195.738 155.047 163.551 1.00 83.40  ? 36  GLN V OE1  1 
ATOM 43981 N NE2  . GLN U 1 36  ? 194.033 155.554 162.186 1.00 87.52  ? 36  GLN V NE2  1 
ATOM 43982 H H    . GLN U 1 36  ? 195.661 158.878 166.727 1.00 81.40  ? 36  GLN V H    1 
ATOM 43983 H HA   . GLN U 1 36  ? 193.199 157.833 166.273 1.00 81.88  ? 36  GLN V HA   1 
ATOM 43984 H HB2  . GLN U 1 36  ? 195.706 156.752 165.641 1.00 81.56  ? 36  GLN V HB2  1 
ATOM 43985 H HB3  . GLN U 1 36  ? 194.457 155.793 165.821 1.00 81.66  ? 36  GLN V HB3  1 
ATOM 43986 H HG2  . GLN U 1 36  ? 193.418 157.030 164.074 1.00 82.14  ? 36  GLN V HG2  1 
ATOM 43987 H HG3  . GLN U 1 36  ? 194.834 157.704 163.821 1.00 81.83  ? 36  GLN V HG3  1 
ATOM 43988 H HE21 . GLN U 1 36  ? 193.367 156.072 162.022 1.00 81.87  ? 36  GLN V HE21 1 
ATOM 43989 H HE22 . GLN U 1 36  ? 194.218 154.906 161.653 1.00 81.96  ? 36  GLN V HE22 1 
ATOM 43990 N N    . ILE U 1 37  ? 192.919 156.848 168.457 1.00 74.57  ? 37  ILE V N    1 
ATOM 43991 C CA   . ILE U 1 37  ? 192.733 156.210 169.748 1.00 72.91  ? 37  ILE V CA   1 
ATOM 43992 C C    . ILE U 1 37  ? 191.987 154.913 169.516 1.00 74.95  ? 37  ILE V C    1 
ATOM 43993 O O    . ILE U 1 37  ? 190.901 154.911 168.926 1.00 77.46  ? 37  ILE V O    1 
ATOM 43994 C CB   . ILE U 1 37  ? 191.967 157.108 170.723 1.00 75.38  ? 37  ILE V CB   1 
ATOM 43995 C CG1  . ILE U 1 37  ? 192.726 158.402 170.937 1.00 71.65  ? 37  ILE V CG1  1 
ATOM 43996 C CG2  . ILE U 1 37  ? 191.786 156.422 172.046 1.00 76.77  ? 37  ILE V CG2  1 
ATOM 43997 C CD1  . ILE U 1 37  ? 191.893 159.463 171.507 1.00 76.47  ? 37  ILE V CD1  1 
ATOM 43998 H H    . ILE U 1 37  ? 192.182 157.022 168.059 1.00 77.49  ? 37  ILE V H    1 
ATOM 43999 H HA   . ILE U 1 37  ? 193.592 156.000 170.131 1.00 75.80  ? 37  ILE V HA   1 
ATOM 44000 H HB   . ILE U 1 37  ? 191.099 157.305 170.350 1.00 77.43  ? 37  ILE V HB   1 
ATOM 44001 H HG12 . ILE U 1 37  ? 193.453 158.236 171.552 1.00 75.57  ? 37  ILE V HG12 1 
ATOM 44002 H HG13 . ILE U 1 37  ? 193.071 158.712 170.089 1.00 76.76  ? 37  ILE V HG13 1 
ATOM 44003 H HG21 . ILE U 1 37  ? 191.325 155.583 171.917 1.00 77.26  ? 37  ILE V HG21 1 
ATOM 44004 H HG22 . ILE U 1 37  ? 191.263 156.996 172.622 1.00 76.44  ? 37  ILE V HG22 1 
ATOM 44005 H HG23 . ILE U 1 37  ? 192.660 156.271 172.432 1.00 76.83  ? 37  ILE V HG23 1 
ATOM 44006 H HD11 . ILE U 1 37  ? 192.416 160.275 171.553 1.00 76.70  ? 37  ILE V HD11 1 
ATOM 44007 H HD12 . ILE U 1 37  ? 191.609 159.193 172.391 1.00 76.81  ? 37  ILE V HD12 1 
ATOM 44008 H HD13 . ILE U 1 37  ? 191.123 159.589 170.933 1.00 77.26  ? 37  ILE V HD13 1 
ATOM 44009 N N    . SER U 1 38  ? 192.563 153.818 169.982 1.00 79.17  ? 38  SER V N    1 
ATOM 44010 C CA   . SER U 1 38  ? 191.905 152.530 169.960 1.00 80.73  ? 38  SER V CA   1 
ATOM 44011 C C    . SER U 1 38  ? 192.120 151.844 171.294 1.00 79.04  ? 38  SER V C    1 
ATOM 44012 O O    . SER U 1 38  ? 193.097 152.100 172.000 1.00 84.13  ? 38  SER V O    1 
ATOM 44013 C CB   . SER U 1 38  ? 192.433 151.642 168.839 1.00 83.87  ? 38  SER V CB   1 
ATOM 44014 O OG   . SER U 1 38  ? 193.766 151.246 169.098 1.00 79.29  ? 38  SER V OG   1 
ATOM 44015 H H    . SER U 1 38  ? 193.349 153.797 170.321 1.00 80.35  ? 38  SER V H    1 
ATOM 44016 H HA   . SER U 1 38  ? 190.956 152.657 169.838 1.00 81.56  ? 38  SER V HA   1 
ATOM 44017 H HB2  . SER U 1 38  ? 191.878 150.852 168.783 1.00 81.17  ? 38  SER V HB2  1 
ATOM 44018 H HB3  . SER U 1 38  ? 192.404 152.135 168.008 1.00 81.65  ? 38  SER V HB3  1 
ATOM 44019 H HG   . SER U 1 38  ? 193.943 150.550 168.666 1.00 80.05  ? 38  SER V HG   1 
ATOM 44020 N N    . GLY U 1 39  ? 191.190 150.969 171.631 1.00 69.55  ? 39  GLY V N    1 
ATOM 44021 C CA   . GLY U 1 39  ? 191.369 150.112 172.777 1.00 65.82  ? 39  GLY V CA   1 
ATOM 44022 C C    . GLY U 1 39  ? 190.036 149.647 173.316 1.00 68.62  ? 39  GLY V C    1 
ATOM 44023 O O    . GLY U 1 39  ? 188.989 149.838 172.703 1.00 72.23  ? 39  GLY V O    1 
ATOM 44024 H H    . GLY U 1 39  ? 190.446 150.864 171.221 1.00 73.41  ? 39  GLY V H    1 
ATOM 44025 H HA2  . GLY U 1 39  ? 191.876 149.332 172.521 1.00 70.57  ? 39  GLY V HA2  1 
ATOM 44026 H HA3  . GLY U 1 39  ? 191.843 150.579 173.473 1.00 71.90  ? 39  GLY V HA3  1 
ATOM 44027 N N    . LYS U 1 40  ? 190.111 149.052 174.494 1.00 70.51  ? 40  LYS V N    1 
ATOM 44028 C CA   . LYS U 1 40  ? 188.992 148.359 175.093 1.00 66.76  ? 40  LYS V CA   1 
ATOM 44029 C C    . LYS U 1 40  ? 188.795 148.837 176.517 1.00 67.50  ? 40  LYS V C    1 
ATOM 44030 O O    . LYS U 1 40  ? 189.752 148.946 177.287 1.00 71.60  ? 40  LYS V O    1 
ATOM 44031 C CB   . LYS U 1 40  ? 189.227 146.866 175.080 1.00 67.85  ? 40  LYS V CB   1 
ATOM 44032 C CG   . LYS U 1 40  ? 188.017 146.065 175.425 1.00 72.70  ? 40  LYS V CG   1 
ATOM 44033 C CD   . LYS U 1 40  ? 188.381 144.627 175.661 1.00 75.78  ? 40  LYS V CD   1 
ATOM 44034 C CE   . LYS U 1 40  ? 187.196 143.846 176.177 1.00 77.20  ? 40  LYS V CE   1 
ATOM 44035 N NZ   . LYS U 1 40  ? 187.521 142.406 176.309 1.00 77.08  ? 40  LYS V NZ   1 
ATOM 44036 H H    . LYS U 1 40  ? 190.818 149.036 174.975 1.00 71.28  ? 40  LYS V H    1 
ATOM 44037 H HA   . LYS U 1 40  ? 188.187 148.552 174.597 1.00 70.60  ? 40  LYS V HA   1 
ATOM 44038 H HB2  . LYS U 1 40  ? 189.518 146.607 174.196 1.00 70.19  ? 40  LYS V HB2  1 
ATOM 44039 H HB3  . LYS U 1 40  ? 189.916 146.660 175.727 1.00 70.15  ? 40  LYS V HB3  1 
ATOM 44040 H HG2  . LYS U 1 40  ? 187.617 146.419 176.232 1.00 70.90  ? 40  LYS V HG2  1 
ATOM 44041 H HG3  . LYS U 1 40  ? 187.389 146.105 174.689 1.00 70.85  ? 40  LYS V HG3  1 
ATOM 44042 H HD2  . LYS U 1 40  ? 188.669 144.232 174.825 1.00 71.22  ? 40  LYS V HD2  1 
ATOM 44043 H HD3  . LYS U 1 40  ? 189.090 144.580 176.320 1.00 71.03  ? 40  LYS V HD3  1 
ATOM 44044 H HE2  . LYS U 1 40  ? 186.947 144.184 177.051 1.00 70.97  ? 40  LYS V HE2  1 
ATOM 44045 H HE3  . LYS U 1 40  ? 186.457 143.940 175.556 1.00 71.37  ? 40  LYS V HE3  1 
ATOM 44046 H HZ1  . LYS U 1 40  ? 186.837 141.974 176.677 1.00 71.18  ? 40  LYS V HZ1  1 
ATOM 44047 H HZ2  . LYS U 1 40  ? 188.241 142.306 176.821 1.00 71.10  ? 40  LYS V HZ2  1 
ATOM 44048 H HZ3  . LYS U 1 40  ? 187.686 142.059 175.506 1.00 71.33  ? 40  LYS V HZ3  1 
ATOM 44049 N N    . GLY U 1 41  ? 187.550 149.107 176.856 1.00 68.00  ? 41  GLY V N    1 
ATOM 44050 C CA   . GLY U 1 41  ? 187.188 149.516 178.189 1.00 65.17  ? 41  GLY V CA   1 
ATOM 44051 C C    . GLY U 1 41  ? 186.934 151.000 178.290 1.00 68.09  ? 41  GLY V C    1 
ATOM 44052 O O    . GLY U 1 41  ? 186.916 151.745 177.308 1.00 73.59  ? 41  GLY V O    1 
ATOM 44053 H H    . GLY U 1 41  ? 186.889 149.062 176.315 1.00 69.75  ? 41  GLY V H    1 
ATOM 44054 H HA2  . GLY U 1 41  ? 186.385 149.055 178.459 1.00 69.39  ? 41  GLY V HA2  1 
ATOM 44055 H HA3  . GLY U 1 41  ? 187.898 149.286 178.802 1.00 68.41  ? 41  GLY V HA3  1 
ATOM 44056 N N    . PHE U 1 42  ? 186.736 151.426 179.527 1.00 65.09  ? 42  PHE V N    1 
ATOM 44057 C CA   . PHE U 1 42  ? 186.445 152.810 179.858 1.00 60.89  ? 42  PHE V CA   1 
ATOM 44058 C C    . PHE U 1 42  ? 187.725 153.464 180.354 1.00 62.03  ? 42  PHE V C    1 
ATOM 44059 O O    . PHE U 1 42  ? 188.246 153.101 181.413 1.00 64.46  ? 42  PHE V O    1 
ATOM 44060 C CB   . PHE U 1 42  ? 185.340 152.872 180.902 1.00 56.18  ? 42  PHE V CB   1 
ATOM 44061 C CG   . PHE U 1 42  ? 185.165 154.207 181.522 1.00 58.90  ? 42  PHE V CG   1 
ATOM 44062 C CD1  . PHE U 1 42  ? 184.308 155.127 180.972 1.00 55.18  ? 42  PHE V CD1  1 
ATOM 44063 C CD2  . PHE U 1 42  ? 185.844 154.536 182.670 1.00 63.98  ? 42  PHE V CD2  1 
ATOM 44064 C CE1  . PHE U 1 42  ? 184.142 156.348 181.545 1.00 57.51  ? 42  PHE V CE1  1 
ATOM 44065 C CE2  . PHE U 1 42  ? 185.683 155.759 183.246 1.00 55.92  ? 42  PHE V CE2  1 
ATOM 44066 C CZ   . PHE U 1 42  ? 184.830 156.667 182.684 1.00 56.48  ? 42  PHE V CZ   1 
ATOM 44067 H H    . PHE U 1 42  ? 186.764 150.916 180.212 1.00 63.28  ? 42  PHE V H    1 
ATOM 44068 H HA   . PHE U 1 42  ? 186.149 153.280 179.070 1.00 63.76  ? 42  PHE V HA   1 
ATOM 44069 H HB2  . PHE U 1 42  ? 184.504 152.638 180.481 1.00 62.82  ? 42  PHE V HB2  1 
ATOM 44070 H HB3  . PHE U 1 42  ? 185.552 152.248 181.606 1.00 61.57  ? 42  PHE V HB3  1 
ATOM 44071 H HD1  . PHE U 1 42  ? 183.842 154.915 180.201 1.00 62.97  ? 42  PHE V HD1  1 
ATOM 44072 H HD2  . PHE U 1 42  ? 186.424 153.918 183.046 1.00 62.75  ? 42  PHE V HD2  1 
ATOM 44073 H HE1  . PHE U 1 42  ? 183.563 156.961 181.162 1.00 62.52  ? 42  PHE V HE1  1 
ATOM 44074 H HE2  . PHE U 1 42  ? 186.150 155.973 184.018 1.00 61.16  ? 42  PHE V HE2  1 
ATOM 44075 H HZ   . PHE U 1 42  ? 184.717 157.499 183.076 1.00 61.25  ? 42  PHE V HZ   1 
ATOM 44076 N N    . MET U 1 43  ? 188.228 154.424 179.588 1.00 55.09  ? 43  MET V N    1 
ATOM 44077 C CA   . MET U 1 43  ? 189.456 155.138 179.931 1.00 56.15  ? 43  MET V CA   1 
ATOM 44078 C C    . MET U 1 43  ? 189.433 156.480 179.233 1.00 53.55  ? 43  MET V C    1 
ATOM 44079 O O    . MET U 1 43  ? 189.988 156.646 178.141 1.00 54.52  ? 43  MET V O    1 
ATOM 44080 C CB   . MET U 1 43  ? 190.696 154.345 179.537 1.00 55.03  ? 43  MET V CB   1 
ATOM 44081 C CG   . MET U 1 43  ? 191.974 154.986 179.985 1.00 51.36  ? 43  MET V CG   1 
ATOM 44082 S SD   . MET U 1 43  ? 193.438 154.363 179.170 1.00 70.58  ? 43  MET V SD   1 
ATOM 44083 C CE   . MET U 1 43  ? 193.423 152.709 179.802 1.00 51.02  ? 43  MET V CE   1 
ATOM 44084 H H    . MET U 1 43  ? 187.869 154.698 178.861 1.00 56.46  ? 43  MET V H    1 
ATOM 44085 H HA   . MET U 1 43  ? 189.486 155.272 180.884 1.00 56.29  ? 43  MET V HA   1 
ATOM 44086 H HB2  . MET U 1 43  ? 190.641 153.470 179.940 1.00 57.25  ? 43  MET V HB2  1 
ATOM 44087 H HB3  . MET U 1 43  ? 190.726 154.267 178.578 1.00 55.72  ? 43  MET V HB3  1 
ATOM 44088 H HG2  . MET U 1 43  ? 191.923 155.932 179.820 1.00 56.17  ? 43  MET V HG2  1 
ATOM 44089 H HG3  . MET U 1 43  ? 192.078 154.819 180.928 1.00 55.77  ? 43  MET V HG3  1 
ATOM 44090 H HE1  . MET U 1 43  ? 193.451 152.749 180.766 1.00 55.64  ? 43  MET V HE1  1 
ATOM 44091 H HE2  . MET U 1 43  ? 194.194 152.234 179.468 1.00 56.26  ? 43  MET V HE2  1 
ATOM 44092 H HE3  . MET U 1 43  ? 192.608 152.283 179.511 1.00 55.49  ? 43  MET V HE3  1 
ATOM 44093 N N    . PRO U 1 44  ? 188.774 157.468 179.822 1.00 50.23  ? 44  PRO V N    1 
ATOM 44094 C CA   . PRO U 1 44  ? 188.762 158.806 179.235 1.00 44.17  ? 44  PRO V CA   1 
ATOM 44095 C C    . PRO U 1 44  ? 190.158 159.389 179.109 1.00 46.15  ? 44  PRO V C    1 
ATOM 44096 O O    . PRO U 1 44  ? 191.002 159.227 179.989 1.00 52.78  ? 44  PRO V O    1 
ATOM 44097 C CB   . PRO U 1 44  ? 187.903 159.598 180.213 1.00 45.90  ? 44  PRO V CB   1 
ATOM 44098 C CG   . PRO U 1 44  ? 187.029 158.602 180.788 1.00 48.03  ? 44  PRO V CG   1 
ATOM 44099 C CD   . PRO U 1 44  ? 187.835 157.379 180.944 1.00 47.02  ? 44  PRO V CD   1 
ATOM 44100 H HA   . PRO U 1 44  ? 188.345 158.792 178.369 1.00 49.41  ? 44  PRO V HA   1 
ATOM 44101 H HB2  . PRO U 1 44  ? 188.469 159.989 180.889 1.00 49.55  ? 44  PRO V HB2  1 
ATOM 44102 H HB3  . PRO U 1 44  ? 187.398 160.267 179.738 1.00 49.01  ? 44  PRO V HB3  1 
ATOM 44103 H HG2  . PRO U 1 44  ? 186.707 158.907 181.644 1.00 50.36  ? 44  PRO V HG2  1 
ATOM 44104 H HG3  . PRO U 1 44  ? 186.302 158.437 180.178 1.00 50.27  ? 44  PRO V HG3  1 
ATOM 44105 H HD2  . PRO U 1 44  ? 188.308 157.393 181.783 1.00 49.05  ? 44  PRO V HD2  1 
ATOM 44106 H HD3  . PRO U 1 44  ? 187.280 156.597 180.852 1.00 51.29  ? 44  PRO V HD3  1 
ATOM 44107 N N    . ILE U 1 45  ? 190.385 160.078 178.000 1.00 48.22  ? 45  ILE V N    1 
ATOM 44108 C CA   . ILE U 1 45  ? 191.697 160.567 177.618 1.00 37.07  ? 45  ILE V CA   1 
ATOM 44109 C C    . ILE U 1 45  ? 191.628 162.060 177.362 1.00 46.21  ? 45  ILE V C    1 
ATOM 44110 O O    . ILE U 1 45  ? 190.632 162.570 176.840 1.00 50.10  ? 45  ILE V O    1 
ATOM 44111 C CB   . ILE U 1 45  ? 192.223 159.832 176.374 1.00 52.00  ? 45  ILE V CB   1 
ATOM 44112 C CG1  . ILE U 1 45  ? 192.240 158.333 176.609 1.00 55.65  ? 45  ILE V CG1  1 
ATOM 44113 C CG2  . ILE U 1 45  ? 193.593 160.270 176.060 1.00 55.22  ? 45  ILE V CG2  1 
ATOM 44114 C CD1  . ILE U 1 45  ? 193.206 157.896 177.646 1.00 45.79  ? 45  ILE V CD1  1 
ATOM 44115 H H    . ILE U 1 45  ? 189.778 160.282 177.436 1.00 51.02  ? 45  ILE V H    1 
ATOM 44116 H HA   . ILE U 1 45  ? 192.314 160.432 178.340 1.00 48.53  ? 45  ILE V HA   1 
ATOM 44117 H HB   . ILE U 1 45  ? 191.651 160.033 175.625 1.00 51.71  ? 45  ILE V HB   1 
ATOM 44118 H HG12 . ILE U 1 45  ? 191.361 158.054 176.884 1.00 52.17  ? 45  ILE V HG12 1 
ATOM 44119 H HG13 . ILE U 1 45  ? 192.486 157.898 175.784 1.00 52.32  ? 45  ILE V HG13 1 
ATOM 44120 H HG21 . ILE U 1 45  ? 193.560 161.155 175.676 1.00 51.48  ? 45  ILE V HG21 1 
ATOM 44121 H HG22 . ILE U 1 45  ? 193.966 159.642 175.430 1.00 50.44  ? 45  ILE V HG22 1 
ATOM 44122 H HG23 . ILE U 1 45  ? 194.101 160.271 176.881 1.00 52.08  ? 45  ILE V HG23 1 
ATOM 44123 H HD11 . ILE U 1 45  ? 192.952 157.017 177.950 1.00 51.46  ? 45  ILE V HD11 1 
ATOM 44124 H HD12 . ILE U 1 45  ? 194.090 157.875 177.260 1.00 49.93  ? 45  ILE V HD12 1 
ATOM 44125 H HD13 . ILE U 1 45  ? 193.186 158.517 178.382 1.00 50.10  ? 45  ILE V HD13 1 
ATOM 44126 N N    . SER U 1 46  ? 192.685 162.757 177.751 1.00 46.59  ? 46  SER V N    1 
ATOM 44127 C CA   . SER U 1 46  ? 192.918 164.134 177.352 1.00 48.51  ? 46  SER V CA   1 
ATOM 44128 C C    . SER U 1 46  ? 194.354 164.257 176.879 1.00 47.07  ? 46  SER V C    1 
ATOM 44129 O O    . SER U 1 46  ? 195.280 163.882 177.602 1.00 54.36  ? 46  SER V O    1 
ATOM 44130 C CB   . SER U 1 46  ? 192.646 165.098 178.497 1.00 53.15  ? 46  SER V CB   1 
ATOM 44131 O OG   . SER U 1 46  ? 191.317 164.965 178.943 1.00 63.16  ? 46  SER V OG   1 
ATOM 44132 H H    . SER U 1 46  ? 193.297 162.446 178.256 1.00 50.77  ? 46  SER V H    1 
ATOM 44133 H HA   . SER U 1 46  ? 192.341 164.351 176.618 1.00 51.14  ? 46  SER V HA   1 
ATOM 44134 H HB2  . SER U 1 46  ? 193.253 164.901 179.218 1.00 50.83  ? 46  SER V HB2  1 
ATOM 44135 H HB3  . SER U 1 46  ? 192.787 166.000 178.187 1.00 51.10  ? 46  SER V HB3  1 
ATOM 44136 H HG   . SER U 1 46  ? 190.832 164.776 178.287 1.00 52.00  ? 46  SER V HG   1 
ATOM 44137 N N    . ILE U 1 47  ? 194.536 164.776 175.676 1.00 46.73  ? 47  ILE V N    1 
ATOM 44138 C CA   . ILE U 1 47  ? 195.856 165.026 175.123 1.00 44.01  ? 47  ILE V CA   1 
ATOM 44139 C C    . ILE U 1 47  ? 196.089 166.523 175.140 1.00 41.58  ? 47  ILE V C    1 
ATOM 44140 O O    . ILE U 1 47  ? 195.353 167.286 174.507 1.00 52.83  ? 47  ILE V O    1 
ATOM 44141 C CB   . ILE U 1 47  ? 196.010 164.470 173.708 1.00 45.56  ? 47  ILE V CB   1 
ATOM 44142 C CG1  . ILE U 1 47  ? 195.954 162.956 173.719 1.00 45.70  ? 47  ILE V CG1  1 
ATOM 44143 C CG2  . ILE U 1 47  ? 197.311 164.914 173.150 1.00 50.44  ? 47  ILE V CG2  1 
ATOM 44144 C CD1  . ILE U 1 47  ? 194.668 162.433 173.301 1.00 50.33  ? 47  ILE V CD1  1 
ATOM 44145 H H    . ILE U 1 47  ? 193.896 164.999 175.156 1.00 49.12  ? 47  ILE V H    1 
ATOM 44146 H HA   . ILE U 1 47  ? 196.522 164.621 175.682 1.00 48.58  ? 47  ILE V HA   1 
ATOM 44147 H HB   . ILE U 1 47  ? 195.285 164.805 173.168 1.00 48.45  ? 47  ILE V HB   1 
ATOM 44148 H HG12 . ILE U 1 47  ? 196.616 162.605 173.114 1.00 48.97  ? 47  ILE V HG12 1 
ATOM 44149 H HG13 . ILE U 1 47  ? 196.120 162.653 174.614 1.00 49.30  ? 47  ILE V HG13 1 
ATOM 44150 H HG21 . ILE U 1 47  ? 197.234 165.835 172.865 1.00 50.18  ? 47  ILE V HG21 1 
ATOM 44151 H HG22 . ILE U 1 47  ? 197.551 164.352 172.401 1.00 48.92  ? 47  ILE V HG22 1 
ATOM 44152 H HG23 . ILE U 1 47  ? 197.969 164.836 173.854 1.00 50.01  ? 47  ILE V HG23 1 
ATOM 44153 H HD11 . ILE U 1 47  ? 194.640 161.487 173.494 1.00 49.84  ? 47  ILE V HD11 1 
ATOM 44154 H HD12 . ILE U 1 47  ? 193.976 162.902 173.788 1.00 49.96  ? 47  ILE V HD12 1 
ATOM 44155 H HD13 . ILE U 1 47  ? 194.574 162.588 172.351 1.00 50.23  ? 47  ILE V HD13 1 
ATOM 44156 N N    . ILE U 1 48  ? 197.119 166.933 175.857 1.00 32.74  ? 48  ILE V N    1 
ATOM 44157 C CA   . ILE U 1 48  ? 197.530 168.321 175.942 1.00 35.53  ? 48  ILE V CA   1 
ATOM 44158 C C    . ILE U 1 48  ? 198.845 168.450 175.200 1.00 42.75  ? 48  ILE V C    1 
ATOM 44159 O O    . ILE U 1 48  ? 199.847 167.841 175.584 1.00 54.71  ? 48  ILE V O    1 
ATOM 44160 C CB   . ILE U 1 48  ? 197.668 168.773 177.396 1.00 36.60  ? 48  ILE V CB   1 
ATOM 44161 C CG1  . ILE U 1 48  ? 196.307 168.832 178.065 1.00 39.71  ? 48  ILE V CG1  1 
ATOM 44162 C CG2  . ILE U 1 48  ? 198.353 170.087 177.461 1.00 44.79  ? 48  ILE V CG2  1 
ATOM 44163 C CD1  . ILE U 1 48  ? 196.007 167.635 178.838 1.00 48.16  ? 48  ILE V CD1  1 
ATOM 44164 H H    . ILE U 1 48  ? 197.616 166.405 176.309 1.00 45.90  ? 48  ILE V H    1 
ATOM 44165 H HA   . ILE U 1 48  ? 196.881 168.873 175.502 1.00 45.91  ? 48  ILE V HA   1 
ATOM 44166 H HB   . ILE U 1 48  ? 198.201 168.123 177.857 1.00 44.64  ? 48  ILE V HB   1 
ATOM 44167 H HG12 . ILE U 1 48  ? 196.281 169.580 178.672 1.00 45.58  ? 48  ILE V HG12 1 
ATOM 44168 H HG13 . ILE U 1 48  ? 195.630 168.918 177.387 1.00 45.35  ? 48  ILE V HG13 1 
ATOM 44169 H HG21 . ILE U 1 48  ? 199.298 169.953 177.308 1.00 45.12  ? 48  ILE V HG21 1 
ATOM 44170 H HG22 . ILE U 1 48  ? 197.977 170.656 176.775 1.00 46.17  ? 48  ILE V HG22 1 
ATOM 44171 H HG23 . ILE U 1 48  ? 198.214 170.470 178.337 1.00 45.48  ? 48  ILE V HG23 1 
ATOM 44172 H HD11 . ILE U 1 48  ? 195.140 167.742 179.252 1.00 46.58  ? 48  ILE V HD11 1 
ATOM 44173 H HD12 . ILE U 1 48  ? 196.006 166.877 178.239 1.00 46.99  ? 48  ILE V HD12 1 
ATOM 44174 H HD13 . ILE U 1 48  ? 196.695 167.532 179.512 1.00 46.37  ? 48  ILE V HD13 1 
ATOM 44175 N N    . GLU U 1 49  ? 198.852 169.253 174.148 1.00 58.44  ? 49  GLU V N    1 
ATOM 44176 C CA   . GLU U 1 49  ? 200.039 169.467 173.342 1.00 53.25  ? 49  GLU V CA   1 
ATOM 44177 C C    . GLU U 1 49  ? 200.700 170.775 173.734 1.00 52.54  ? 49  GLU V C    1 
ATOM 44178 O O    . GLU U 1 49  ? 200.069 171.834 173.693 1.00 60.44  ? 49  GLU V O    1 
ATOM 44179 C CB   . GLU U 1 49  ? 199.703 169.479 171.858 1.00 58.37  ? 49  GLU V CB   1 
ATOM 44180 C CG   . GLU U 1 49  ? 200.938 169.458 170.987 1.00 64.64  ? 49  GLU V CG   1 
ATOM 44181 C CD   . GLU U 1 49  ? 200.630 169.490 169.509 1.00 69.94  ? 49  GLU V CD   1 
ATOM 44182 O OE1  . GLU U 1 49  ? 199.466 169.754 169.144 1.00 68.79  ? 49  GLU V OE1  1 
ATOM 44183 O OE2  . GLU U 1 49  ? 201.555 169.249 168.706 1.00 64.26  ? 49  GLU V OE2  1 
ATOM 44184 H H    . GLU U 1 49  ? 198.168 169.688 173.875 1.00 58.11  ? 49  GLU V H    1 
ATOM 44185 H HA   . GLU U 1 49  ? 200.671 168.761 173.502 1.00 57.77  ? 49  GLU V HA   1 
ATOM 44186 H HB2  . GLU U 1 49  ? 199.162 168.705 171.650 1.00 58.26  ? 49  GLU V HB2  1 
ATOM 44187 H HB3  . GLU U 1 49  ? 199.218 170.290 171.668 1.00 58.55  ? 49  GLU V HB3  1 
ATOM 44188 H HG2  . GLU U 1 49  ? 201.483 170.229 171.200 1.00 59.53  ? 49  GLU V HG2  1 
ATOM 44189 H HG3  . GLU U 1 49  ? 201.431 168.649 171.175 1.00 58.69  ? 49  GLU V HG3  1 
ATOM 44190 N N    . GLY U 1 50  ? 201.968 170.691 174.117 1.00 52.30  ? 50  GLY V N    1 
ATOM 44191 C CA   . GLY U 1 50  ? 202.812 171.850 174.255 1.00 49.79  ? 50  GLY V CA   1 
ATOM 44192 C C    . GLY U 1 50  ? 203.751 171.981 173.070 1.00 58.94  ? 50  GLY V C    1 
ATOM 44193 O O    . GLY U 1 50  ? 203.671 171.258 172.082 1.00 66.77  ? 50  GLY V O    1 
ATOM 44194 H H    . GLY U 1 50  ? 202.361 169.956 174.300 1.00 57.26  ? 50  GLY V H    1 
ATOM 44195 H HA2  . GLY U 1 50  ? 202.265 172.640 174.304 1.00 56.38  ? 50  GLY V HA2  1 
ATOM 44196 H HA3  . GLY U 1 50  ? 203.340 171.784 175.062 1.00 56.32  ? 50  GLY V HA3  1 
ATOM 44197 N N    . ASP U 1 51  ? 204.661 172.941 173.187 1.00 63.02  ? 51  ASP V N    1 
ATOM 44198 C CA   . ASP U 1 51  ? 205.652 173.134 172.140 1.00 64.84  ? 51  ASP V CA   1 
ATOM 44199 C C    . ASP U 1 51  ? 206.729 172.065 172.197 1.00 64.75  ? 51  ASP V C    1 
ATOM 44200 O O    . ASP U 1 51  ? 207.223 171.615 171.158 1.00 67.45  ? 51  ASP V O    1 
ATOM 44201 C CB   . ASP U 1 51  ? 206.276 174.516 172.264 1.00 70.09  ? 51  ASP V CB   1 
ATOM 44202 C CG   . ASP U 1 51  ? 205.344 175.618 171.828 1.00 71.76  ? 51  ASP V CG   1 
ATOM 44203 O OD1  . ASP U 1 51  ? 204.213 175.307 171.408 1.00 74.06  ? 51  ASP V OD1  1 
ATOM 44204 O OD2  . ASP U 1 51  ? 205.741 176.798 171.903 1.00 67.69  ? 51  ASP V OD2  1 
ATOM 44205 H H    . ASP U 1 51  ? 204.728 173.475 173.851 1.00 64.37  ? 51  ASP V H    1 
ATOM 44206 H HA   . ASP U 1 51  ? 205.215 173.070 171.284 1.00 65.16  ? 51  ASP V HA   1 
ATOM 44207 H HB2  . ASP U 1 51  ? 206.506 174.662 173.191 1.00 65.62  ? 51  ASP V HB2  1 
ATOM 44208 H HB3  . ASP U 1 51  ? 207.070 174.549 171.714 1.00 65.99  ? 51  ASP V HB3  1 
ATOM 44209 N N    . GLN U 1 52  ? 207.103 171.649 173.401 1.00 60.68  ? 52  GLN V N    1 
ATOM 44210 C CA   . GLN U 1 52  ? 208.239 170.774 173.610 1.00 56.82  ? 52  GLN V CA   1 
ATOM 44211 C C    . GLN U 1 52  ? 207.865 169.379 174.069 1.00 57.31  ? 52  GLN V C    1 
ATOM 44212 O O    . GLN U 1 52  ? 208.728 168.497 174.069 1.00 58.67  ? 52  GLN V O    1 
ATOM 44213 C CB   . GLN U 1 52  ? 209.172 171.383 174.654 1.00 61.60  ? 52  GLN V CB   1 
ATOM 44214 C CG   . GLN U 1 52  ? 209.811 172.663 174.221 1.00 63.94  ? 52  GLN V CG   1 
ATOM 44215 C CD   . GLN U 1 52  ? 210.982 172.442 173.307 1.00 67.52  ? 52  GLN V CD   1 
ATOM 44216 O OE1  . GLN U 1 52  ? 211.709 171.457 173.434 1.00 69.13  ? 52  GLN V OE1  1 
ATOM 44217 N NE2  . GLN U 1 52  ? 211.176 173.356 172.374 1.00 66.39  ? 52  GLN V NE2  1 
ATOM 44218 H H    . GLN U 1 52  ? 206.706 171.871 174.125 1.00 61.03  ? 52  GLN V H    1 
ATOM 44219 H HA   . GLN U 1 52  ? 208.732 170.702 172.788 1.00 60.22  ? 52  GLN V HA   1 
ATOM 44220 H HB2  . GLN U 1 52  ? 208.650 171.576 175.445 1.00 60.52  ? 52  GLN V HB2  1 
ATOM 44221 H HB3  . GLN U 1 52  ? 209.866 170.744 174.861 1.00 61.45  ? 52  GLN V HB3  1 
ATOM 44222 H HG2  . GLN U 1 52  ? 209.158 173.187 173.742 1.00 61.09  ? 52  GLN V HG2  1 
ATOM 44223 H HG3  . GLN U 1 52  ? 210.126 173.139 175.003 1.00 61.06  ? 52  GLN V HG3  1 
ATOM 44224 H HE21 . GLN U 1 52  ? 210.645 174.022 172.323 1.00 60.74  ? 52  GLN V HE21 1 
ATOM 44225 H HE22 . GLN U 1 52  ? 211.826 173.280 171.823 1.00 61.37  ? 52  GLN V HE22 1 
ATOM 44226 N N    . HIS U 1 53  ? 206.620 169.155 174.464 1.00 52.98  ? 53  HIS V N    1 
ATOM 44227 C CA   . HIS U 1 53  ? 206.245 167.933 175.149 1.00 47.53  ? 53  HIS V CA   1 
ATOM 44228 C C    . HIS U 1 53  ? 204.784 167.653 174.864 1.00 42.26  ? 53  HIS V C    1 
ATOM 44229 O O    . HIS U 1 53  ? 204.077 168.470 174.275 1.00 43.89  ? 53  HIS V O    1 
ATOM 44230 C CB   . HIS U 1 53  ? 206.486 168.048 176.651 1.00 53.61  ? 53  HIS V CB   1 
ATOM 44231 C CG   . HIS U 1 53  ? 205.520 168.953 177.341 1.00 56.91  ? 53  HIS V CG   1 
ATOM 44232 N ND1  . HIS U 1 53  ? 204.181 168.658 177.462 1.00 56.52  ? 53  HIS V ND1  1 
ATOM 44233 C CD2  . HIS U 1 53  ? 205.697 170.153 177.936 1.00 53.17  ? 53  HIS V CD2  1 
ATOM 44234 C CE1  . HIS U 1 53  ? 203.574 169.639 178.101 1.00 52.32  ? 53  HIS V CE1  1 
ATOM 44235 N NE2  . HIS U 1 53  ? 204.472 170.557 178.401 1.00 56.05  ? 53  HIS V NE2  1 
ATOM 44236 H H    . HIS U 1 53  ? 205.969 169.688 174.347 1.00 53.33  ? 53  HIS V H    1 
ATOM 44237 H HA   . HIS U 1 53  ? 206.769 167.201 174.813 1.00 52.98  ? 53  HIS V HA   1 
ATOM 44238 H HB2  . HIS U 1 53  ? 206.407 167.172 177.045 1.00 52.87  ? 53  HIS V HB2  1 
ATOM 44239 H HB3  . HIS U 1 53  ? 207.374 168.400 176.796 1.00 52.75  ? 53  HIS V HB3  1 
ATOM 44240 H HD2  . HIS U 1 53  ? 206.495 170.615 178.015 1.00 52.10  ? 53  HIS V HD2  1 
ATOM 44241 H HE1  . HIS U 1 53  ? 202.672 169.676 178.306 1.00 51.58  ? 53  HIS V HE1  1 
ATOM 44242 H HE2  . HIS U 1 53  ? 204.316 171.286 178.819 1.00 52.91  ? 53  HIS V HE2  1 
ATOM 44243 N N    . ILE U 1 54  ? 204.344 166.479 175.290 1.00 51.72  ? 54  ILE V N    1 
ATOM 44244 C CA   . ILE U 1 54  ? 202.945 166.092 175.236 1.00 48.62  ? 54  ILE V CA   1 
ATOM 44245 C C    . ILE U 1 54  ? 202.534 165.554 176.592 1.00 47.64  ? 54  ILE V C    1 
ATOM 44246 O O    . ILE U 1 54  ? 203.250 164.747 177.193 1.00 60.16  ? 54  ILE V O    1 
ATOM 44247 C CB   . ILE U 1 54  ? 202.690 165.061 174.134 1.00 46.67  ? 54  ILE V CB   1 
ATOM 44248 C CG1  . ILE U 1 54  ? 203.081 165.664 172.805 1.00 48.96  ? 54  ILE V CG1  1 
ATOM 44249 C CG2  . ILE U 1 54  ? 201.246 164.690 174.079 1.00 47.10  ? 54  ILE V CG2  1 
ATOM 44250 C CD1  . ILE U 1 54  ? 202.666 164.865 171.664 1.00 55.48  ? 54  ILE V CD1  1 
ATOM 44251 H H    . ILE U 1 54  ? 204.850 165.874 175.617 1.00 52.95  ? 54  ILE V H    1 
ATOM 44252 H HA   . ILE U 1 54  ? 202.410 166.866 175.042 1.00 51.92  ? 54  ILE V HA   1 
ATOM 44253 H HB   . ILE U 1 54  ? 203.222 164.279 174.302 1.00 51.30  ? 54  ILE V HB   1 
ATOM 44254 H HG12 . ILE U 1 54  ? 202.655 166.526 172.732 1.00 51.22  ? 54  ILE V HG12 1 
ATOM 44255 H HG13 . ILE U 1 54  ? 204.041 165.762 172.781 1.00 52.14  ? 54  ILE V HG13 1 
ATOM 44256 H HG21 . ILE U 1 54  ? 200.898 164.577 174.970 1.00 50.58  ? 54  ILE V HG21 1 
ATOM 44257 H HG22 . ILE U 1 54  ? 201.154 163.867 173.582 1.00 51.37  ? 54  ILE V HG22 1 
ATOM 44258 H HG23 . ILE U 1 54  ? 200.776 165.405 173.629 1.00 51.86  ? 54  ILE V HG23 1 
ATOM 44259 H HD11 . ILE U 1 54  ? 203.231 165.086 170.915 1.00 53.22  ? 54  ILE V HD11 1 
ATOM 44260 H HD12 . ILE U 1 54  ? 202.763 163.933 171.899 1.00 51.99  ? 54  ILE V HD12 1 
ATOM 44261 H HD13 . ILE U 1 54  ? 201.742 165.067 171.459 1.00 52.68  ? 54  ILE V HD13 1 
ATOM 44262 N N    . LYS U 1 55  ? 201.389 166.009 177.066 1.00 45.67  ? 55  LYS V N    1 
ATOM 44263 C CA   . LYS U 1 55  ? 200.802 165.559 178.313 1.00 34.21  ? 55  LYS V CA   1 
ATOM 44264 C C    . LYS U 1 55  ? 199.555 164.752 177.992 1.00 38.72  ? 55  LYS V C    1 
ATOM 44265 O O    . LYS U 1 55  ? 198.682 165.221 177.258 1.00 50.31  ? 55  LYS V O    1 
ATOM 44266 C CB   . LYS U 1 55  ? 200.491 166.756 179.206 1.00 44.85  ? 55  LYS V CB   1 
ATOM 44267 C CG   . LYS U 1 55  ? 199.607 166.487 180.392 1.00 49.20  ? 55  LYS V CG   1 
ATOM 44268 C CD   . LYS U 1 55  ? 200.413 166.176 181.609 1.00 51.87  ? 55  LYS V CD   1 
ATOM 44269 C CE   . LYS U 1 55  ? 200.782 167.433 182.351 1.00 56.79  ? 55  LYS V CE   1 
ATOM 44270 N NZ   . LYS U 1 55  ? 199.595 168.090 182.935 1.00 54.59  ? 55  LYS V NZ   1 
ATOM 44271 H H    . LYS U 1 55  ? 200.914 166.591 176.662 1.00 49.25  ? 55  LYS V H    1 
ATOM 44272 H HA   . LYS U 1 55  ? 201.421 164.994 178.768 1.00 46.01  ? 55  LYS V HA   1 
ATOM 44273 H HB2  . LYS U 1 55  ? 201.325 167.100 179.551 1.00 46.91  ? 55  LYS V HB2  1 
ATOM 44274 H HB3  . LYS U 1 55  ? 200.066 167.429 178.668 1.00 48.12  ? 55  LYS V HB3  1 
ATOM 44275 H HG2  . LYS U 1 55  ? 199.091 167.283 180.572 1.00 47.72  ? 55  LYS V HG2  1 
ATOM 44276 H HG3  . LYS U 1 55  ? 199.017 165.745 180.225 1.00 47.99  ? 55  LYS V HG3  1 
ATOM 44277 H HD2  . LYS U 1 55  ? 199.897 165.613 182.200 1.00 47.13  ? 55  LYS V HD2  1 
ATOM 44278 H HD3  . LYS U 1 55  ? 201.223 165.727 181.334 1.00 48.23  ? 55  LYS V HD3  1 
ATOM 44279 H HE2  . LYS U 1 55  ? 201.380 167.212 183.081 1.00 48.81  ? 55  LYS V HE2  1 
ATOM 44280 H HE3  . LYS U 1 55  ? 201.206 168.054 181.736 1.00 47.90  ? 55  LYS V HE3  1 
ATOM 44281 H HZ1  . LYS U 1 55  ? 199.847 168.694 183.534 1.00 47.49  ? 55  LYS V HZ1  1 
ATOM 44282 H HZ2  . LYS U 1 55  ? 199.084 167.482 183.336 1.00 48.17  ? 55  LYS V HZ2  1 
ATOM 44283 H HZ3  . LYS U 1 55  ? 199.124 168.488 182.297 1.00 47.86  ? 55  LYS V HZ3  1 
ATOM 44284 N N    . VAL U 1 56  ? 199.488 163.536 178.518 1.00 40.17  ? 56  VAL V N    1 
ATOM 44285 C CA   . VAL U 1 56  ? 198.328 162.669 178.372 1.00 38.73  ? 56  VAL V CA   1 
ATOM 44286 C C    . VAL U 1 56  ? 197.729 162.435 179.745 1.00 36.33  ? 56  VAL V C    1 
ATOM 44287 O O    . VAL U 1 56  ? 198.444 162.104 180.697 1.00 50.69  ? 56  VAL V O    1 
ATOM 44288 C CB   . VAL U 1 56  ? 198.685 161.340 177.703 1.00 41.03  ? 56  VAL V CB   1 
ATOM 44289 C CG1  . VAL U 1 56  ? 197.458 160.500 177.532 1.00 35.72  ? 56  VAL V CG1  1 
ATOM 44290 C CG2  . VAL U 1 56  ? 199.298 161.588 176.388 1.00 38.07  ? 56  VAL V CG2  1 
ATOM 44291 H H    . VAL U 1 56  ? 200.120 163.182 178.971 1.00 44.06  ? 56  VAL V H    1 
ATOM 44292 H HA   . VAL U 1 56  ? 197.664 163.109 177.832 1.00 44.65  ? 56  VAL V HA   1 
ATOM 44293 H HB   . VAL U 1 56  ? 199.312 160.863 178.251 1.00 44.19  ? 56  VAL V HB   1 
ATOM 44294 H HG11 . VAL U 1 56  ? 197.002 160.418 178.376 1.00 43.60  ? 56  VAL V HG11 1 
ATOM 44295 H HG12 . VAL U 1 56  ? 196.885 160.929 176.887 1.00 43.94  ? 56  VAL V HG12 1 
ATOM 44296 H HG13 . VAL U 1 56  ? 197.725 159.630 177.216 1.00 43.06  ? 56  VAL V HG13 1 
ATOM 44297 H HG21 . VAL U 1 56  ? 200.206 161.259 176.406 1.00 43.61  ? 56  VAL V HG21 1 
ATOM 44298 H HG22 . VAL U 1 56  ? 199.280 162.540 176.224 1.00 45.02  ? 56  VAL V HG22 1 
ATOM 44299 H HG23 . VAL U 1 56  ? 198.782 161.120 175.719 1.00 43.28  ? 56  VAL V HG23 1 
ATOM 44300 N N    . ILE U 1 57  ? 196.423 162.624 179.844 1.00 44.31  ? 57  ILE V N    1 
ATOM 44301 C CA   . ILE U 1 57  ? 195.670 162.388 181.063 1.00 37.46  ? 57  ILE V CA   1 
ATOM 44302 C C    . ILE U 1 57  ? 194.727 161.226 180.821 1.00 43.00  ? 57  ILE V C    1 
ATOM 44303 O O    . ILE U 1 57  ? 193.927 161.251 179.881 1.00 47.85  ? 57  ILE V O    1 
ATOM 44304 C CB   . ILE U 1 57  ? 194.895 163.636 181.493 1.00 37.05  ? 57  ILE V CB   1 
ATOM 44305 C CG1  . ILE U 1 57  ? 195.777 164.871 181.427 1.00 44.08  ? 57  ILE V CG1  1 
ATOM 44306 C CG2  . ILE U 1 57  ? 194.372 163.460 182.865 1.00 45.50  ? 57  ILE V CG2  1 
ATOM 44307 C CD1  . ILE U 1 57  ? 197.012 164.786 182.221 1.00 44.29  ? 57  ILE V CD1  1 
ATOM 44308 H H    . ILE U 1 57  ? 195.936 162.886 179.195 1.00 46.34  ? 57  ILE V H    1 
ATOM 44309 H HA   . ILE U 1 57  ? 196.268 162.143 181.771 1.00 44.25  ? 57  ILE V HA   1 
ATOM 44310 H HB   . ILE U 1 57  ? 194.151 163.746 180.896 1.00 44.87  ? 57  ILE V HB   1 
ATOM 44311 H HG12 . ILE U 1 57  ? 196.022 165.032 180.509 1.00 45.39  ? 57  ILE V HG12 1 
ATOM 44312 H HG13 . ILE U 1 57  ? 195.272 165.616 181.770 1.00 44.86  ? 57  ILE V HG13 1 
ATOM 44313 H HG21 . ILE U 1 57  ? 193.664 162.803 182.842 1.00 44.86  ? 57  ILE V HG21 1 
ATOM 44314 H HG22 . ILE U 1 57  ? 195.095 163.164 183.431 1.00 45.27  ? 57  ILE V HG22 1 
ATOM 44315 H HG23 . ILE U 1 57  ? 194.030 164.308 183.169 1.00 46.47  ? 57  ILE V HG23 1 
ATOM 44316 H HD11 . ILE U 1 57  ? 197.549 165.569 182.036 1.00 44.54  ? 57  ILE V HD11 1 
ATOM 44317 H HD12 . ILE U 1 57  ? 196.779 164.754 183.157 1.00 44.27  ? 57  ILE V HD12 1 
ATOM 44318 H HD13 . ILE U 1 57  ? 197.496 163.992 181.967 1.00 45.69  ? 57  ILE V HD13 1 
ATOM 44319 N N    . ALA U 1 58  ? 194.829 160.205 181.659 1.00 42.14  ? 58  ALA V N    1 
ATOM 44320 C CA   . ALA U 1 58  ? 193.956 159.044 181.604 1.00 35.13  ? 58  ALA V CA   1 
ATOM 44321 C C    . ALA U 1 58  ? 193.320 158.816 182.962 1.00 29.79  ? 58  ALA V C    1 
ATOM 44322 O O    . ALA U 1 58  ? 194.000 158.871 183.990 1.00 44.95  ? 58  ALA V O    1 
ATOM 44323 C CB   . ALA U 1 58  ? 194.719 157.805 181.166 1.00 43.68  ? 58  ALA V CB   1 
ATOM 44324 H H    . ALA U 1 58  ? 195.412 160.165 182.281 1.00 43.49  ? 58  ALA V H    1 
ATOM 44325 H HA   . ALA U 1 58  ? 193.243 159.206 180.978 1.00 43.29  ? 58  ALA V HA   1 
ATOM 44326 H HB1  . ALA U 1 58  ? 195.074 157.955 180.281 1.00 43.91  ? 58  ALA V HB1  1 
ATOM 44327 H HB2  . ALA U 1 58  ? 195.434 157.645 181.792 1.00 43.42  ? 58  ALA V HB2  1 
ATOM 44328 H HB3  . ALA U 1 58  ? 194.105 157.061 181.158 1.00 44.20  ? 58  ALA V HB3  1 
ATOM 44329 N N    . TRP U 1 59  ? 192.019 158.569 182.955 1.00 28.73  ? 59  TRP V N    1 
ATOM 44330 C CA   . TRP U 1 59  ? 191.257 158.279 184.163 1.00 37.20  ? 59  TRP V CA   1 
ATOM 44331 C C    . TRP U 1 59  ? 191.240 156.780 184.410 1.00 38.01  ? 59  TRP V C    1 
ATOM 44332 O O    . TRP U 1 59  ? 190.597 156.026 183.682 1.00 47.00  ? 59  TRP V O    1 
ATOM 44333 C CB   . TRP U 1 59  ? 189.845 158.823 184.031 1.00 35.94  ? 59  TRP V CB   1 
ATOM 44334 C CG   . TRP U 1 59  ? 189.678 160.216 184.498 1.00 35.02  ? 59  TRP V CG   1 
ATOM 44335 C CD1  . TRP U 1 59  ? 190.651 161.061 184.899 1.00 38.84  ? 59  TRP V CD1  1 
ATOM 44336 C CD2  . TRP U 1 59  ? 188.452 160.928 184.628 1.00 40.32  ? 59  TRP V CD2  1 
ATOM 44337 N NE1  . TRP U 1 59  ? 190.117 162.258 185.277 1.00 36.71  ? 59  TRP V NE1  1 
ATOM 44338 C CE2  . TRP U 1 59  ? 188.763 162.202 185.115 1.00 41.33  ? 59  TRP V CE2  1 
ATOM 44339 C CE3  . TRP U 1 59  ? 187.121 160.613 184.379 1.00 43.19  ? 59  TRP V CE3  1 
ATOM 44340 C CZ2  . TRP U 1 59  ? 187.801 163.156 185.356 1.00 39.91  ? 59  TRP V CZ2  1 
ATOM 44341 C CZ3  . TRP U 1 59  ? 186.170 161.561 184.617 1.00 37.83  ? 59  TRP V CZ3  1 
ATOM 44342 C CH2  . TRP U 1 59  ? 186.509 162.817 185.102 1.00 36.97  ? 59  TRP V CH2  1 
ATOM 44343 H H    . TRP U 1 59  ? 191.545 158.566 182.246 1.00 40.29  ? 59  TRP V H    1 
ATOM 44344 H HA   . TRP U 1 59  ? 191.695 158.681 184.916 1.00 39.70  ? 59  TRP V HA   1 
ATOM 44345 H HB2  . TRP U 1 59  ? 189.594 158.790 183.101 1.00 40.12  ? 59  TRP V HB2  1 
ATOM 44346 H HB3  . TRP U 1 59  ? 189.258 158.264 184.551 1.00 41.04  ? 59  TRP V HB3  1 
ATOM 44347 H HD1  . TRP U 1 59  ? 191.550 160.851 184.925 1.00 40.50  ? 59  TRP V HD1  1 
ATOM 44348 H HE1  . TRP U 1 59  ? 190.552 162.936 185.564 1.00 39.26  ? 59  TRP V HE1  1 
ATOM 44349 H HE3  . TRP U 1 59  ? 186.885 159.779 184.056 1.00 41.11  ? 59  TRP V HE3  1 
ATOM 44350 H HZ2  . TRP U 1 59  ? 188.030 163.993 185.678 1.00 40.67  ? 59  TRP V HZ2  1 
ATOM 44351 H HZ3  . TRP U 1 59  ? 185.281 161.364 184.454 1.00 39.76  ? 59  TRP V HZ3  1 
ATOM 44352 H HH2  . TRP U 1 59  ? 185.841 163.437 185.252 1.00 40.41  ? 59  TRP V HH2  1 
ATOM 44353 N N    . LEU U 1 60  ? 191.941 156.348 185.448 1.00 45.44  ? 60  LEU V N    1 
ATOM 44354 C CA   . LEU U 1 60  ? 192.014 154.945 185.825 1.00 37.04  ? 60  LEU V CA   1 
ATOM 44355 C C    . LEU U 1 60  ? 191.524 154.737 187.246 1.00 38.88  ? 60  LEU V C    1 
ATOM 44356 O O    . LEU U 1 60  ? 192.272 154.257 188.103 1.00 44.06  ? 60  LEU V O    1 
ATOM 44357 C CB   . LEU U 1 60  ? 193.437 154.425 185.707 1.00 34.19  ? 60  LEU V CB   1 
ATOM 44358 C CG   . LEU U 1 60  ? 193.897 153.912 184.360 1.00 38.80  ? 60  LEU V CG   1 
ATOM 44359 C CD1  . LEU U 1 60  ? 193.454 154.815 183.319 1.00 49.61  ? 60  LEU V CD1  1 
ATOM 44360 C CD2  . LEU U 1 60  ? 195.373 153.841 184.368 1.00 48.72  ? 60  LEU V CD2  1 
ATOM 44361 H H    . LEU U 1 60  ? 192.386 156.859 185.966 1.00 45.59  ? 60  LEU V H    1 
ATOM 44362 H HA   . LEU U 1 60  ? 191.450 154.434 185.240 1.00 43.81  ? 60  LEU V HA   1 
ATOM 44363 H HB2  . LEU U 1 60  ? 194.026 155.145 185.953 1.00 43.60  ? 60  LEU V HB2  1 
ATOM 44364 H HB3  . LEU U 1 60  ? 193.543 153.695 186.325 1.00 45.75  ? 60  LEU V HB3  1 
ATOM 44365 H HG   . LEU U 1 60  ? 193.529 153.041 184.180 1.00 44.38  ? 60  LEU V HG   1 
ATOM 44366 H HD11 . LEU U 1 60  ? 193.966 154.640 182.521 1.00 46.16  ? 60  LEU V HD11 1 
ATOM 44367 H HD12 . LEU U 1 60  ? 192.514 154.657 183.168 1.00 45.74  ? 60  LEU V HD12 1 
ATOM 44368 H HD13 . LEU U 1 60  ? 193.608 155.713 183.635 1.00 47.18  ? 60  LEU V HD13 1 
ATOM 44369 H HD21 . LEU U 1 60  ? 195.667 153.555 183.495 1.00 46.12  ? 60  LEU V HD21 1 
ATOM 44370 H HD22 . LEU U 1 60  ? 195.717 154.720 184.566 1.00 45.61  ? 60  LEU V HD22 1 
ATOM 44371 H HD23 . LEU U 1 60  ? 195.654 153.211 185.045 1.00 46.29  ? 60  LEU V HD23 1 
ATOM 44372 N N    . PRO U 1 61  ? 190.290 155.104 187.543 1.00 44.93  ? 61  PRO V N    1 
ATOM 44373 C CA   . PRO U 1 61  ? 189.758 154.857 188.878 1.00 34.87  ? 61  PRO V CA   1 
ATOM 44374 C C    . PRO U 1 61  ? 189.704 153.373 189.194 1.00 34.77  ? 61  PRO V C    1 
ATOM 44375 O O    . PRO U 1 61  ? 189.343 152.551 188.351 1.00 47.85  ? 61  PRO V O    1 
ATOM 44376 C CB   . PRO U 1 61  ? 188.368 155.478 188.808 1.00 29.44  ? 61  PRO V CB   1 
ATOM 44377 C CG   . PRO U 1 61  ? 188.027 155.416 187.416 1.00 23.20  ? 61  PRO V CG   1 
ATOM 44378 C CD   . PRO U 1 61  ? 189.266 155.674 186.668 1.00 39.14  ? 61  PRO V CD   1 
ATOM 44379 H HA   . PRO U 1 61  ? 190.289 155.307 189.540 1.00 39.12  ? 61  PRO V HA   1 
ATOM 44380 H HB2  . PRO U 1 61  ? 187.754 154.963 189.337 1.00 40.15  ? 61  PRO V HB2  1 
ATOM 44381 H HB3  . PRO U 1 61  ? 188.414 156.391 189.104 1.00 39.52  ? 61  PRO V HB3  1 
ATOM 44382 H HG2  . PRO U 1 61  ? 187.695 154.535 187.216 1.00 39.53  ? 61  PRO V HG2  1 
ATOM 44383 H HG3  . PRO U 1 61  ? 187.368 156.088 187.215 1.00 39.01  ? 61  PRO V HG3  1 
ATOM 44384 H HD2  . PRO U 1 61  ? 189.261 155.217 185.821 1.00 40.39  ? 61  PRO V HD2  1 
ATOM 44385 H HD3  . PRO U 1 61  ? 189.402 156.621 186.565 1.00 41.12  ? 61  PRO V HD3  1 
ATOM 44386 N N    . GLY U 1 62  ? 190.056 153.039 190.428 1.00 35.08  ? 62  GLY V N    1 
ATOM 44387 C CA   . GLY U 1 62  ? 190.002 151.669 190.875 1.00 41.57  ? 62  GLY V CA   1 
ATOM 44388 C C    . GLY U 1 62  ? 191.168 150.825 190.451 1.00 46.89  ? 62  GLY V C    1 
ATOM 44389 O O    . GLY U 1 62  ? 191.125 149.603 190.595 1.00 52.99  ? 62  GLY V O    1 
ATOM 44390 H H    . GLY U 1 62  ? 190.343 153.589 191.013 1.00 43.39  ? 62  GLY V H    1 
ATOM 44391 H HA2  . GLY U 1 62  ? 189.947 151.650 191.837 1.00 45.18  ? 62  GLY V HA2  1 
ATOM 44392 H HA3  . GLY U 1 62  ? 189.209 151.266 190.505 1.00 44.47  ? 62  GLY V HA3  1 
ATOM 44393 N N    . VAL U 1 63  ? 192.210 151.443 189.925 1.00 50.17  ? 63  VAL V N    1 
ATOM 44394 C CA   . VAL U 1 63  ? 193.393 150.745 189.460 1.00 41.52  ? 63  VAL V CA   1 
ATOM 44395 C C    . VAL U 1 63  ? 194.538 151.028 190.412 1.00 43.97  ? 63  VAL V C    1 
ATOM 44396 O O    . VAL U 1 63  ? 194.756 152.176 190.813 1.00 50.52  ? 63  VAL V O    1 
ATOM 44397 C CB   . VAL U 1 63  ? 193.751 151.163 188.029 1.00 44.08  ? 63  VAL V CB   1 
ATOM 44398 C CG1  . VAL U 1 63  ? 195.006 150.504 187.602 1.00 43.60  ? 63  VAL V CG1  1 
ATOM 44399 C CG2  . VAL U 1 63  ? 192.660 150.782 187.114 1.00 39.53  ? 63  VAL V CG2  1 
ATOM 44400 H H    . VAL U 1 63  ? 192.252 152.288 189.821 1.00 48.95  ? 63  VAL V H    1 
ATOM 44401 H HA   . VAL U 1 63  ? 193.227 149.801 189.467 1.00 47.44  ? 63  VAL V HA   1 
ATOM 44402 H HB   . VAL U 1 63  ? 193.867 152.116 187.988 1.00 48.98  ? 63  VAL V HB   1 
ATOM 44403 H HG11 . VAL U 1 63  ? 195.733 150.804 188.160 1.00 47.64  ? 63  VAL V HG11 1 
ATOM 44404 H HG12 . VAL U 1 63  ? 195.175 150.738 186.681 1.00 48.16  ? 63  VAL V HG12 1 
ATOM 44405 H HG13 . VAL U 1 63  ? 194.886 149.551 187.691 1.00 48.60  ? 63  VAL V HG13 1 
ATOM 44406 H HG21 . VAL U 1 63  ? 191.927 151.394 187.231 1.00 46.59  ? 63  VAL V HG21 1 
ATOM 44407 H HG22 . VAL U 1 63  ? 192.390 149.889 187.341 1.00 47.70  ? 63  VAL V HG22 1 
ATOM 44408 H HG23 . VAL U 1 63  ? 192.984 150.808 186.208 1.00 47.25  ? 63  VAL V HG23 1 
ATOM 44409 N N    . ASN U 1 64  ? 195.260 149.983 190.782 1.00 47.83  ? 64  ASN V N    1 
ATOM 44410 C CA   . ASN U 1 64  ? 196.481 150.147 191.540 1.00 52.85  ? 64  ASN V CA   1 
ATOM 44411 C C    . ASN U 1 64  ? 197.637 150.470 190.609 1.00 54.23  ? 64  ASN V C    1 
ATOM 44412 O O    . ASN U 1 64  ? 197.674 150.041 189.455 1.00 56.13  ? 64  ASN V O    1 
ATOM 44413 C CB   . ASN U 1 64  ? 196.793 148.889 192.335 1.00 53.25  ? 64  ASN V CB   1 
ATOM 44414 C CG   . ASN U 1 64  ? 195.612 148.396 193.118 1.00 62.12  ? 64  ASN V CG   1 
ATOM 44415 O OD1  . ASN U 1 64  ? 195.455 148.709 194.295 1.00 58.55  ? 64  ASN V OD1  1 
ATOM 44416 N ND2  . ASN U 1 64  ? 194.765 147.616 192.467 1.00 63.15  ? 64  ASN V ND2  1 
ATOM 44417 H H    . ASN U 1 64  ? 195.066 149.171 190.607 1.00 54.35  ? 64  ASN V H    1 
ATOM 44418 H HA   . ASN U 1 64  ? 196.380 150.879 192.157 1.00 54.36  ? 64  ASN V HA   1 
ATOM 44419 H HB2  . ASN U 1 64  ? 197.052 148.193 191.720 1.00 54.88  ? 64  ASN V HB2  1 
ATOM 44420 H HB3  . ASN U 1 64  ? 197.510 149.082 192.953 1.00 53.76  ? 64  ASN V HB3  1 
ATOM 44421 H HD21 . ASN U 1 64  ? 194.913 147.425 191.642 1.00 55.52  ? 64  ASN V HD21 1 
ATOM 44422 H HD22 . ASN U 1 64  ? 194.071 147.305 192.864 1.00 55.74  ? 64  ASN V HD22 1 
ATOM 44423 N N    . LYS U 1 65  ? 198.594 151.227 191.136 1.00 54.21  ? 65  LYS V N    1 
ATOM 44424 C CA   . LYS U 1 65  ? 199.719 151.683 190.334 1.00 56.34  ? 65  LYS V CA   1 
ATOM 44425 C C    . LYS U 1 65  ? 200.464 150.524 189.696 1.00 59.12  ? 65  LYS V C    1 
ATOM 44426 O O    . LYS U 1 65  ? 201.010 150.663 188.597 1.00 56.11  ? 65  LYS V O    1 
ATOM 44427 C CB   . LYS U 1 65  ? 200.663 152.488 191.212 1.00 57.04  ? 65  LYS V CB   1 
ATOM 44428 C CG   . LYS U 1 65  ? 201.651 153.311 190.461 1.00 55.10  ? 65  LYS V CG   1 
ATOM 44429 C CD   . LYS U 1 65  ? 202.922 153.510 191.251 1.00 58.04  ? 65  LYS V CD   1 
ATOM 44430 C CE   . LYS U 1 65  ? 202.704 154.343 192.486 1.00 59.04  ? 65  LYS V CE   1 
ATOM 44431 N NZ   . LYS U 1 65  ? 202.290 155.724 192.171 1.00 56.93  ? 65  LYS V NZ   1 
ATOM 44432 H H    . LYS U 1 65  ? 198.615 151.490 191.949 1.00 54.30  ? 65  LYS V H    1 
ATOM 44433 H HA   . LYS U 1 65  ? 199.399 152.258 189.632 1.00 55.80  ? 65  LYS V HA   1 
ATOM 44434 H HB2  . LYS U 1 65  ? 200.138 153.084 191.760 1.00 55.40  ? 65  LYS V HB2  1 
ATOM 44435 H HB3  . LYS U 1 65  ? 201.155 151.873 191.770 1.00 55.49  ? 65  LYS V HB3  1 
ATOM 44436 H HG2  . LYS U 1 65  ? 201.868 152.860 189.636 1.00 55.24  ? 65  LYS V HG2  1 
ATOM 44437 H HG3  . LYS U 1 65  ? 201.264 154.178 190.286 1.00 54.40  ? 65  LYS V HG3  1 
ATOM 44438 H HD2  . LYS U 1 65  ? 203.254 152.648 191.532 1.00 55.27  ? 65  LYS V HD2  1 
ATOM 44439 H HD3  . LYS U 1 65  ? 203.576 153.960 190.700 1.00 55.54  ? 65  LYS V HD3  1 
ATOM 44440 H HE2  . LYS U 1 65  ? 202.015 153.934 193.028 1.00 56.52  ? 65  LYS V HE2  1 
ATOM 44441 H HE3  . LYS U 1 65  ? 203.535 154.391 192.978 1.00 54.99  ? 65  LYS V HE3  1 
ATOM 44442 H HZ1  . LYS U 1 65  ? 202.911 156.121 191.674 1.00 55.37  ? 65  LYS V HZ1  1 
ATOM 44443 H HZ2  . LYS U 1 65  ? 201.521 155.714 191.726 1.00 54.99  ? 65  LYS V HZ2  1 
ATOM 44444 H HZ3  . LYS U 1 65  ? 202.185 156.185 192.924 1.00 54.86  ? 65  LYS V HZ3  1 
ATOM 44445 N N    . GLU U 1 66  ? 200.497 149.379 190.367 1.00 60.60  ? 66  GLU V N    1 
ATOM 44446 C CA   . GLU U 1 66  ? 201.294 148.259 189.899 1.00 56.55  ? 66  GLU V CA   1 
ATOM 44447 C C    . GLU U 1 66  ? 200.626 147.501 188.768 1.00 59.06  ? 66  GLU V C    1 
ATOM 44448 O O    . GLU U 1 66  ? 201.295 146.730 188.076 1.00 65.09  ? 66  GLU V O    1 
ATOM 44449 C CB   . GLU U 1 66  ? 201.572 147.313 191.054 1.00 59.92  ? 66  GLU V CB   1 
ATOM 44450 C CG   . GLU U 1 66  ? 202.322 147.951 192.206 1.00 67.56  ? 66  GLU V CG   1 
ATOM 44451 C CD   . GLU U 1 66  ? 201.448 148.839 193.074 1.00 71.28  ? 66  GLU V CD   1 
ATOM 44452 O OE1  . GLU U 1 66  ? 200.210 148.790 192.922 1.00 69.54  ? 66  GLU V OE1  1 
ATOM 44453 O OE2  . GLU U 1 66  ? 202.001 149.593 193.902 1.00 66.67  ? 66  GLU V OE2  1 
ATOM 44454 H H    . GLU U 1 66  ? 200.062 149.228 191.087 1.00 61.29  ? 66  GLU V H    1 
ATOM 44455 H HA   . GLU U 1 66  ? 202.138 148.593 189.576 1.00 60.91  ? 66  GLU V HA   1 
ATOM 44456 H HB2  . GLU U 1 66  ? 200.725 146.988 191.386 1.00 60.99  ? 66  GLU V HB2  1 
ATOM 44457 H HB3  . GLU U 1 66  ? 202.100 146.576 190.721 1.00 61.55  ? 66  GLU V HB3  1 
ATOM 44458 H HG2  . GLU U 1 66  ? 202.690 147.251 192.764 1.00 62.06  ? 66  GLU V HG2  1 
ATOM 44459 H HG3  . GLU U 1 66  ? 203.033 148.501 191.844 1.00 62.13  ? 66  GLU V HG3  1 
ATOM 44460 N N    . ASP U 1 67  ? 199.333 147.706 188.561 1.00 61.20  ? 67  ASP V N    1 
ATOM 44461 C CA   . ASP U 1 67  ? 198.586 147.016 187.526 1.00 62.67  ? 67  ASP V CA   1 
ATOM 44462 C C    . ASP U 1 67  ? 198.543 147.803 186.232 1.00 62.45  ? 67  ASP V C    1 
ATOM 44463 O O    . ASP U 1 67  ? 197.768 147.464 185.335 1.00 64.49  ? 67  ASP V O    1 
ATOM 44464 C CB   . ASP U 1 67  ? 197.169 146.729 188.004 1.00 67.42  ? 67  ASP V CB   1 
ATOM 44465 C CG   . ASP U 1 67  ? 197.139 145.871 189.244 1.00 75.64  ? 67  ASP V CG   1 
ATOM 44466 O OD1  . ASP U 1 67  ? 198.124 145.145 189.488 1.00 74.37  ? 67  ASP V OD1  1 
ATOM 44467 O OD2  . ASP U 1 67  ? 196.129 145.920 189.975 1.00 73.49  ? 67  ASP V OD2  1 
ATOM 44468 H H    . ASP U 1 67  ? 198.863 148.257 189.011 1.00 63.70  ? 67  ASP V H    1 
ATOM 44469 H HA   . ASP U 1 67  ? 199.017 146.173 187.348 1.00 64.35  ? 67  ASP V HA   1 
ATOM 44470 H HB2  . ASP U 1 67  ? 196.740 147.568 188.212 1.00 63.93  ? 67  ASP V HB2  1 
ATOM 44471 H HB3  . ASP U 1 67  ? 196.687 146.272 187.300 1.00 64.41  ? 67  ASP V HB3  1 
ATOM 44472 N N    . ILE U 1 68  ? 199.346 148.851 186.125 1.00 49.70  ? 68  ILE V N    1 
ATOM 44473 C CA   . ILE U 1 68  ? 199.387 149.707 184.953 1.00 43.12  ? 68  ILE V CA   1 
ATOM 44474 C C    . ILE U 1 68  ? 200.610 149.338 184.141 1.00 52.08  ? 68  ILE V C    1 
ATOM 44475 O O    . ILE U 1 68  ? 201.728 149.307 184.666 1.00 55.87  ? 68  ILE V O    1 
ATOM 44476 C CB   . ILE U 1 68  ? 199.430 151.188 185.341 1.00 49.74  ? 68  ILE V CB   1 
ATOM 44477 C CG1  . ILE U 1 68  ? 198.204 151.559 186.152 1.00 55.64  ? 68  ILE V CG1  1 
ATOM 44478 C CG2  . ILE U 1 68  ? 199.481 152.044 184.117 1.00 44.70  ? 68  ILE V CG2  1 
ATOM 44479 C CD1  . ILE U 1 68  ? 198.258 152.914 186.684 1.00 45.47  ? 68  ILE V CD1  1 
ATOM 44480 H H    . ILE U 1 68  ? 199.900 149.089 186.731 1.00 52.24  ? 68  ILE V H    1 
ATOM 44481 H HA   . ILE U 1 68  ? 198.604 149.556 184.411 1.00 50.89  ? 68  ILE V HA   1 
ATOM 44482 H HB   . ILE U 1 68  ? 200.222 151.339 185.869 1.00 51.63  ? 68  ILE V HB   1 
ATOM 44483 H HG12 . ILE U 1 68  ? 197.428 151.505 185.580 1.00 51.19  ? 68  ILE V HG12 1 
ATOM 44484 H HG13 . ILE U 1 68  ? 198.122 150.953 186.897 1.00 53.80  ? 68  ILE V HG13 1 
ATOM 44485 H HG21 . ILE U 1 68  ? 200.250 151.804 183.589 1.00 50.56  ? 68  ILE V HG21 1 
ATOM 44486 H HG22 . ILE U 1 68  ? 199.553 152.967 184.382 1.00 50.33  ? 68  ILE V HG22 1 
ATOM 44487 H HG23 . ILE U 1 68  ? 198.670 151.901 183.613 1.00 50.09  ? 68  ILE V HG23 1 
ATOM 44488 H HD11 . ILE U 1 68  ? 197.695 152.957 187.465 1.00 51.53  ? 68  ILE V HD11 1 
ATOM 44489 H HD12 . ILE U 1 68  ? 199.173 153.116 186.916 1.00 50.68  ? 68  ILE V HD12 1 
ATOM 44490 H HD13 . ILE U 1 68  ? 197.942 153.522 186.005 1.00 50.16  ? 68  ILE V HD13 1 
ATOM 44491 N N    . ILE U 1 69  ? 200.402 149.064 182.865 1.00 54.24  ? 69  ILE V N    1 
ATOM 44492 C CA   . ILE U 1 69  ? 201.490 148.907 181.917 1.00 54.36  ? 69  ILE V CA   1 
ATOM 44493 C C    . ILE U 1 69  ? 201.473 150.118 181.003 1.00 54.14  ? 69  ILE V C    1 
ATOM 44494 O O    . ILE U 1 69  ? 200.489 150.372 180.302 1.00 58.09  ? 69  ILE V O    1 
ATOM 44495 C CB   . ILE U 1 69  ? 201.381 147.606 181.121 1.00 56.56  ? 69  ILE V CB   1 
ATOM 44496 C CG1  . ILE U 1 69  ? 201.206 146.407 182.045 1.00 56.53  ? 69  ILE V CG1  1 
ATOM 44497 C CG2  . ILE U 1 69  ? 202.607 147.435 180.304 1.00 58.39  ? 69  ILE V CG2  1 
ATOM 44498 C CD1  . ILE U 1 69  ? 202.306 146.230 183.054 1.00 56.65  ? 69  ILE V CD1  1 
ATOM 44499 H H    . ILE U 1 69  ? 199.624 148.971 182.518 1.00 55.42  ? 69  ILE V H    1 
ATOM 44500 H HA   . ILE U 1 69  ? 202.330 148.918 182.388 1.00 54.79  ? 69  ILE V HA   1 
ATOM 44501 H HB   . ILE U 1 69  ? 200.619 147.664 180.536 1.00 55.18  ? 69  ILE V HB   1 
ATOM 44502 H HG12 . ILE U 1 69  ? 200.369 146.492 182.518 1.00 55.86  ? 69  ILE V HG12 1 
ATOM 44503 H HG13 . ILE U 1 69  ? 201.190 145.611 181.497 1.00 54.85  ? 69  ILE V HG13 1 
ATOM 44504 H HG21 . ILE U 1 69  ? 202.635 146.530 179.968 1.00 55.81  ? 69  ILE V HG21 1 
ATOM 44505 H HG22 . ILE U 1 69  ? 202.577 148.068 179.574 1.00 55.78  ? 69  ILE V HG22 1 
ATOM 44506 H HG23 . ILE U 1 69  ? 203.372 147.611 180.870 1.00 56.21  ? 69  ILE V HG23 1 
ATOM 44507 H HD11 . ILE U 1 69  ? 202.002 145.613 183.735 1.00 55.72  ? 69  ILE V HD11 1 
ATOM 44508 H HD12 . ILE U 1 69  ? 202.521 147.080 183.460 1.00 55.12  ? 69  ILE V HD12 1 
ATOM 44509 H HD13 . ILE U 1 69  ? 203.087 145.876 182.606 1.00 55.40  ? 69  ILE V HD13 1 
ATOM 44510 N N    . LEU U 1 70  ? 202.562 150.870 181.029 1.00 41.89  ? 70  LEU V N    1 
ATOM 44511 C CA   . LEU U 1 70  ? 202.698 152.108 180.281 1.00 40.15  ? 70  LEU V CA   1 
ATOM 44512 C C    . LEU U 1 70  ? 203.874 151.979 179.327 1.00 49.69  ? 70  LEU V C    1 
ATOM 44513 O O    . LEU U 1 70  ? 205.031 152.001 179.756 1.00 52.04  ? 70  LEU V O    1 
ATOM 44514 C CB   . LEU U 1 70  ? 202.895 153.268 181.241 1.00 46.69  ? 70  LEU V CB   1 
ATOM 44515 C CG   . LEU U 1 70  ? 202.748 154.672 180.706 1.00 44.34  ? 70  LEU V CG   1 
ATOM 44516 C CD1  . LEU U 1 70  ? 201.414 154.826 180.109 1.00 43.69  ? 70  LEU V CD1  1 
ATOM 44517 C CD2  . LEU U 1 70  ? 202.905 155.611 181.832 1.00 43.45  ? 70  LEU V CD2  1 
ATOM 44518 H H    . LEU U 1 70  ? 203.252 150.684 181.497 1.00 47.00  ? 70  LEU V H    1 
ATOM 44519 H HA   . LEU U 1 70  ? 201.901 152.250 179.761 1.00 46.15  ? 70  LEU V HA   1 
ATOM 44520 H HB2  . LEU U 1 70  ? 202.245 153.179 181.947 1.00 46.94  ? 70  LEU V HB2  1 
ATOM 44521 H HB3  . LEU U 1 70  ? 203.785 153.192 181.604 1.00 48.27  ? 70  LEU V HB3  1 
ATOM 44522 H HG   . LEU U 1 70  ? 203.419 154.850 180.039 1.00 47.82  ? 70  LEU V HG   1 
ATOM 44523 H HD11 . LEU U 1 70  ? 201.408 154.382 179.253 1.00 47.38  ? 70  LEU V HD11 1 
ATOM 44524 H HD12 . LEU U 1 70  ? 200.775 154.417 180.705 1.00 46.51  ? 70  LEU V HD12 1 
ATOM 44525 H HD13 . LEU U 1 70  ? 201.231 155.766 180.003 1.00 46.96  ? 70  LEU V HD13 1 
ATOM 44526 H HD21 . LEU U 1 70  ? 203.330 156.419 181.520 1.00 47.59  ? 70  LEU V HD21 1 
ATOM 44527 H HD22 . LEU U 1 70  ? 203.444 155.185 182.510 1.00 47.08  ? 70  LEU V HD22 1 
ATOM 44528 H HD23 . LEU U 1 70  ? 202.025 155.799 182.177 1.00 47.75  ? 70  LEU V HD23 1 
ATOM 44529 N N    . ASN U 1 71  ? 203.577 151.861 178.041 1.00 54.20  ? 71  ASN V N    1 
ATOM 44530 C CA   . ASN U 1 71  ? 204.584 151.650 177.014 1.00 44.84  ? 71  ASN V CA   1 
ATOM 44531 C C    . ASN U 1 71  ? 204.441 152.701 175.931 1.00 47.77  ? 71  ASN V C    1 
ATOM 44532 O O    . ASN U 1 71  ? 203.326 153.065 175.552 1.00 55.90  ? 71  ASN V O    1 
ATOM 44533 C CB   . ASN U 1 71  ? 204.458 150.269 176.385 1.00 42.98  ? 71  ASN V CB   1 
ATOM 44534 C CG   . ASN U 1 71  ? 204.725 149.161 177.356 1.00 50.45  ? 71  ASN V CG   1 
ATOM 44535 O OD1  . ASN U 1 71  ? 203.881 148.299 177.579 1.00 58.64  ? 71  ASN V OD1  1 
ATOM 44536 N ND2  . ASN U 1 71  ? 205.909 149.165 177.935 1.00 53.99  ? 71  ASN V ND2  1 
ATOM 44537 H H    . ASN U 1 71  ? 202.778 151.902 177.735 1.00 51.69  ? 71  ASN V H    1 
ATOM 44538 H HA   . ASN U 1 71  ? 205.465 151.738 177.396 1.00 50.13  ? 71  ASN V HA   1 
ATOM 44539 H HB2  . ASN U 1 71  ? 203.565 150.156 176.034 1.00 50.11  ? 71  ASN V HB2  1 
ATOM 44540 H HB3  . ASN U 1 71  ? 205.106 150.196 175.679 1.00 51.41  ? 71  ASN V HB3  1 
ATOM 44541 H HD21 . ASN U 1 71  ? 206.468 149.786 177.746 1.00 51.91  ? 71  ASN V HD21 1 
ATOM 44542 H HD22 . ASN U 1 71  ? 206.116 148.552 178.498 1.00 51.55  ? 71  ASN V HD22 1 
ATOM 44543 N N    . ALA U 1 72  ? 205.573 153.170 175.422 1.00 53.79  ? 72  ALA V N    1 
ATOM 44544 C CA   . ALA U 1 72  ? 205.559 154.132 174.338 1.00 48.56  ? 72  ALA V CA   1 
ATOM 44545 C C    . ALA U 1 72  ? 206.727 153.895 173.403 1.00 51.31  ? 72  ALA V C    1 
ATOM 44546 O O    . ALA U 1 72  ? 207.760 153.341 173.782 1.00 56.10  ? 72  ALA V O    1 
ATOM 44547 C CB   . ALA U 1 72  ? 205.626 155.559 174.853 1.00 46.77  ? 72  ALA V CB   1 
ATOM 44548 H H    . ALA U 1 72  ? 206.354 152.956 175.697 1.00 52.95  ? 72  ALA V H    1 
ATOM 44549 H HA   . ALA U 1 72  ? 204.746 154.028 173.833 1.00 52.05  ? 72  ALA V HA   1 
ATOM 44550 H HB1  . ALA U 1 72  ? 205.504 156.158 174.104 1.00 52.26  ? 72  ALA V HB1  1 
ATOM 44551 H HB2  . ALA U 1 72  ? 204.931 155.687 175.510 1.00 52.34  ? 72  ALA V HB2  1 
ATOM 44552 H HB3  . ALA U 1 72  ? 206.497 155.689 175.250 1.00 51.95  ? 72  ALA V HB3  1 
ATOM 44553 N N    . VAL U 1 73  ? 206.544 154.343 172.167 1.00 51.74  ? 73  VAL V N    1 
ATOM 44554 C CA   . VAL U 1 73  ? 207.621 154.391 171.193 1.00 55.17  ? 73  VAL V CA   1 
ATOM 44555 C C    . VAL U 1 73  ? 207.181 155.292 170.056 1.00 56.44  ? 73  VAL V C    1 
ATOM 44556 O O    . VAL U 1 73  ? 206.023 155.264 169.634 1.00 56.91  ? 73  VAL V O    1 
ATOM 44557 C CB   . VAL U 1 73  ? 207.986 152.981 170.684 1.00 55.42  ? 73  VAL V CB   1 
ATOM 44558 C CG1  . VAL U 1 73  ? 206.973 152.510 169.680 1.00 52.75  ? 73  VAL V CG1  1 
ATOM 44559 C CG2  . VAL U 1 73  ? 209.359 152.988 170.102 1.00 54.01  ? 73  VAL V CG2  1 
ATOM 44560 H H    . VAL U 1 73  ? 205.794 154.625 171.868 1.00 54.40  ? 73  VAL V H    1 
ATOM 44561 H HA   . VAL U 1 73  ? 208.403 154.774 171.609 1.00 54.69  ? 73  VAL V HA   1 
ATOM 44562 H HB   . VAL U 1 73  ? 207.977 152.375 171.426 1.00 55.50  ? 73  VAL V HB   1 
ATOM 44563 H HG11 . VAL U 1 73  ? 206.096 152.784 169.977 1.00 54.71  ? 73  VAL V HG11 1 
ATOM 44564 H HG12 . VAL U 1 73  ? 207.018 151.547 169.618 1.00 54.85  ? 73  VAL V HG12 1 
ATOM 44565 H HG13 . VAL U 1 73  ? 207.169 152.908 168.823 1.00 54.80  ? 73  VAL V HG13 1 
ATOM 44566 H HG21 . VAL U 1 73  ? 209.953 152.507 170.694 1.00 54.75  ? 73  VAL V HG21 1 
ATOM 44567 H HG22 . VAL U 1 73  ? 209.647 153.907 170.017 1.00 54.67  ? 73  VAL V HG22 1 
ATOM 44568 H HG23 . VAL U 1 73  ? 209.331 152.564 169.236 1.00 55.19  ? 73  VAL V HG23 1 
ATOM 44569 N N    . GLY U 1 74  ? 208.117 156.084 169.557 1.00 52.43  ? 74  GLY V N    1 
ATOM 44570 C CA   . GLY U 1 74  ? 207.835 156.952 168.439 1.00 53.83  ? 74  GLY V CA   1 
ATOM 44571 C C    . GLY U 1 74  ? 206.673 157.882 168.681 1.00 57.04  ? 74  GLY V C    1 
ATOM 44572 O O    . GLY U 1 74  ? 206.782 158.841 169.445 1.00 64.53  ? 74  GLY V O    1 
ATOM 44573 H H    . GLY U 1 74  ? 208.919 156.134 169.851 1.00 55.46  ? 74  GLY V H    1 
ATOM 44574 H HA2  . GLY U 1 74  ? 208.613 157.488 168.250 1.00 56.32  ? 74  GLY V HA2  1 
ATOM 44575 H HA3  . GLY U 1 74  ? 207.623 156.412 167.669 1.00 56.44  ? 74  GLY V HA3  1 
ATOM 44576 N N    . ASP U 1 75  ? 205.554 157.616 168.015 1.00 53.60  ? 75  ASP V N    1 
ATOM 44577 C CA   . ASP U 1 75  ? 204.368 158.450 168.126 1.00 57.74  ? 75  ASP V CA   1 
ATOM 44578 C C    . ASP U 1 75  ? 203.169 157.675 168.647 1.00 59.62  ? 75  ASP V C    1 
ATOM 44579 O O    . ASP U 1 75  ? 202.031 158.120 168.485 1.00 63.77  ? 75  ASP V O    1 
ATOM 44580 C CB   . ASP U 1 75  ? 204.038 159.074 166.776 1.00 63.94  ? 75  ASP V CB   1 
ATOM 44581 C CG   . ASP U 1 75  ? 203.518 158.065 165.785 1.00 70.00  ? 75  ASP V CG   1 
ATOM 44582 O OD1  . ASP U 1 75  ? 203.922 156.888 165.870 1.00 72.37  ? 75  ASP V OD1  1 
ATOM 44583 O OD2  . ASP U 1 75  ? 202.705 158.447 164.921 1.00 68.11  ? 75  ASP V OD2  1 
ATOM 44584 H H    . ASP U 1 75  ? 205.458 156.950 167.490 1.00 60.81  ? 75  ASP V H    1 
ATOM 44585 H HA   . ASP U 1 75  ? 204.551 159.159 168.749 1.00 62.33  ? 75  ASP V HA   1 
ATOM 44586 H HB2  . ASP U 1 75  ? 203.362 159.754 166.899 1.00 62.68  ? 75  ASP V HB2  1 
ATOM 44587 H HB3  . ASP U 1 75  ? 204.845 159.461 166.412 1.00 62.63  ? 75  ASP V HB3  1 
ATOM 44588 N N    . THR U 1 76  ? 203.400 156.528 169.270 1.00 60.54  ? 76  THR V N    1 
ATOM 44589 C CA   . THR U 1 76  ? 202.334 155.670 169.757 1.00 60.97  ? 76  THR V CA   1 
ATOM 44590 C C    . THR U 1 76  ? 202.544 155.396 171.235 1.00 55.52  ? 76  THR V C    1 
ATOM 44591 O O    . THR U 1 76  ? 203.667 155.131 171.670 1.00 52.58  ? 76  THR V O    1 
ATOM 44592 C CB   . THR U 1 76  ? 202.278 154.361 168.972 1.00 66.85  ? 76  THR V CB   1 
ATOM 44593 O OG1  . THR U 1 76  ? 201.375 153.453 169.611 1.00 63.54  ? 76  THR V OG1  1 
ATOM 44594 C CG2  . THR U 1 76  ? 203.650 153.737 168.879 1.00 67.37  ? 76  THR V CG2  1 
ATOM 44595 H H    . THR U 1 76  ? 204.182 156.220 169.427 1.00 60.18  ? 76  THR V H    1 
ATOM 44596 H HA   . THR U 1 76  ? 201.488 156.122 169.655 1.00 60.42  ? 76  THR V HA   1 
ATOM 44597 H HB   . THR U 1 76  ? 201.965 154.542 168.076 1.00 60.71  ? 76  THR V HB   1 
ATOM 44598 H HG1  . THR U 1 76  ? 200.590 153.733 169.524 1.00 60.13  ? 76  THR V HG1  1 
ATOM 44599 H HG21 . THR U 1 76  ? 203.584 152.848 168.501 1.00 60.83  ? 76  THR V HG21 1 
ATOM 44600 H HG22 . THR U 1 76  ? 204.046 153.681 169.759 1.00 60.88  ? 76  THR V HG22 1 
ATOM 44601 H HG23 . THR U 1 76  ? 204.220 154.278 168.313 1.00 60.20  ? 76  THR V HG23 1 
ATOM 44602 N N    . LEU U 1 77  ? 201.462 155.477 171.997 1.00 56.02  ? 77  LEU V N    1 
ATOM 44603 C CA   . LEU U 1 77  ? 201.472 155.231 173.426 1.00 44.91  ? 77  LEU V CA   1 
ATOM 44604 C C    . LEU U 1 77  ? 200.467 154.143 173.754 1.00 47.61  ? 77  LEU V C    1 
ATOM 44605 O O    . LEU U 1 77  ? 199.335 154.170 173.264 1.00 52.38  ? 77  LEU V O    1 
ATOM 44606 C CB   . LEU U 1 77  ? 201.141 156.498 174.191 1.00 47.86  ? 77  LEU V CB   1 
ATOM 44607 C CG   . LEU U 1 77  ? 201.017 156.356 175.694 1.00 47.28  ? 77  LEU V CG   1 
ATOM 44608 C CD1  . LEU U 1 77  ? 202.355 156.223 176.311 1.00 51.85  ? 77  LEU V CD1  1 
ATOM 44609 C CD2  . LEU U 1 77  ? 200.331 157.535 176.238 1.00 43.35  ? 77  LEU V CD2  1 
ATOM 44610 H H    . LEU U 1 77  ? 200.687 155.685 171.700 1.00 53.76  ? 77  LEU V H    1 
ATOM 44611 H HA   . LEU U 1 77  ? 202.345 154.931 173.699 1.00 51.29  ? 77  LEU V HA   1 
ATOM 44612 H HB2  . LEU U 1 77  ? 201.844 157.137 174.026 1.00 51.69  ? 77  LEU V HB2  1 
ATOM 44613 H HB3  . LEU U 1 77  ? 200.302 156.838 173.861 1.00 52.00  ? 77  LEU V HB3  1 
ATOM 44614 H HG   . LEU U 1 77  ? 200.498 155.576 175.907 1.00 52.40  ? 77  LEU V HG   1 
ATOM 44615 H HD11 . LEU U 1 77  ? 202.746 155.389 176.021 1.00 52.91  ? 77  LEU V HD11 1 
ATOM 44616 H HD12 . LEU U 1 77  ? 202.256 156.236 177.272 1.00 51.43  ? 77  LEU V HD12 1 
ATOM 44617 H HD13 . LEU U 1 77  ? 202.895 156.968 176.022 1.00 52.10  ? 77  LEU V HD13 1 
ATOM 44618 H HD21 . LEU U 1 77  ? 200.240 157.420 177.192 1.00 52.02  ? 77  LEU V HD21 1 
ATOM 44619 H HD22 . LEU U 1 77  ? 199.465 157.610 175.819 1.00 50.27  ? 77  LEU V HD22 1 
ATOM 44620 H HD23 . LEU U 1 77  ? 200.875 158.306 176.039 1.00 51.55  ? 77  LEU V HD23 1 
ATOM 44621 N N    . GLU U 1 78  ? 200.884 153.191 174.577 1.00 58.06  ? 78  GLU V N    1 
ATOM 44622 C CA   . GLU U 1 78  ? 200.037 152.093 175.013 1.00 53.44  ? 78  GLU V CA   1 
ATOM 44623 C C    . GLU U 1 78  ? 199.811 152.192 176.511 1.00 54.55  ? 78  GLU V C    1 
ATOM 44624 O O    . GLU U 1 78  ? 200.770 152.286 177.282 1.00 56.97  ? 78  GLU V O    1 
ATOM 44625 C CB   . GLU U 1 78  ? 200.664 150.747 174.673 1.00 55.04  ? 78  GLU V CB   1 
ATOM 44626 C CG   . GLU U 1 78  ? 199.706 149.593 174.792 1.00 62.92  ? 78  GLU V CG   1 
ATOM 44627 C CD   . GLU U 1 78  ? 200.398 148.252 174.711 1.00 72.68  ? 78  GLU V CD   1 
ATOM 44628 O OE1  . GLU U 1 78  ? 201.630 148.203 174.907 1.00 67.51  ? 78  GLU V OE1  1 
ATOM 44629 O OE2  . GLU U 1 78  ? 199.709 147.244 174.449 1.00 71.99  ? 78  GLU V OE2  1 
ATOM 44630 H H    . GLU U 1 78  ? 201.677 153.160 174.898 1.00 58.80  ? 78  GLU V H    1 
ATOM 44631 H HA   . GLU U 1 78  ? 199.180 152.153 174.579 1.00 58.36  ? 78  GLU V HA   1 
ATOM 44632 H HB2  . GLU U 1 78  ? 200.995 150.774 173.767 1.00 59.04  ? 78  GLU V HB2  1 
ATOM 44633 H HB3  . GLU U 1 78  ? 201.389 150.589 175.292 1.00 58.54  ? 78  GLU V HB3  1 
ATOM 44634 H HG2  . GLU U 1 78  ? 199.256 149.647 175.646 1.00 59.89  ? 78  GLU V HG2  1 
ATOM 44635 H HG3  . GLU U 1 78  ? 199.060 149.646 174.075 1.00 59.49  ? 78  GLU V HG3  1 
ATOM 44636 N N    . ILE U 1 79  ? 198.550 152.172 176.913 1.00 52.40  ? 79  ILE V N    1 
ATOM 44637 C CA   . ILE U 1 79  ? 198.156 152.101 178.312 1.00 50.20  ? 79  ILE V CA   1 
ATOM 44638 C C    . ILE U 1 79  ? 197.361 150.825 178.500 1.00 48.50  ? 79  ILE V C    1 
ATOM 44639 O O    . ILE U 1 79  ? 196.289 150.660 177.911 1.00 57.71  ? 79  ILE V O    1 
ATOM 44640 C CB   . ILE U 1 79  ? 197.337 153.318 178.735 1.00 54.66  ? 79  ILE V CB   1 
ATOM 44641 C CG1  . ILE U 1 79  ? 198.164 154.576 178.604 1.00 55.10  ? 79  ILE V CG1  1 
ATOM 44642 C CG2  . ILE U 1 79  ? 196.908 153.194 180.149 1.00 49.33  ? 79  ILE V CG2  1 
ATOM 44643 C CD1  . ILE U 1 79  ? 197.350 155.774 178.419 1.00 54.15  ? 79  ILE V CD1  1 
ATOM 44644 H H    . ILE U 1 79  ? 197.884 152.206 176.377 1.00 54.47  ? 79  ILE V H    1 
ATOM 44645 H HA   . ILE U 1 79  ? 198.939 152.049 178.868 1.00 53.67  ? 79  ILE V HA   1 
ATOM 44646 H HB   . ILE U 1 79  ? 196.559 153.378 178.171 1.00 54.16  ? 79  ILE V HB   1 
ATOM 44647 H HG12 . ILE U 1 79  ? 198.673 154.688 179.417 1.00 54.24  ? 79  ILE V HG12 1 
ATOM 44648 H HG13 . ILE U 1 79  ? 198.757 154.487 177.849 1.00 54.53  ? 79  ILE V HG13 1 
ATOM 44649 H HG21 . ILE U 1 79  ? 196.269 152.476 180.229 1.00 53.93  ? 79  ILE V HG21 1 
ATOM 44650 H HG22 . ILE U 1 79  ? 196.503 154.029 180.412 1.00 53.34  ? 79  ILE V HG22 1 
ATOM 44651 H HG23 . ILE U 1 79  ? 197.690 153.019 180.689 1.00 53.50  ? 79  ILE V HG23 1 
ATOM 44652 H HD11 . ILE U 1 79  ? 197.898 156.462 178.019 1.00 54.38  ? 79  ILE V HD11 1 
ATOM 44653 H HD12 . ILE U 1 79  ? 197.022 156.060 179.280 1.00 53.93  ? 79  ILE V HD12 1 
ATOM 44654 H HD13 . ILE U 1 79  ? 196.612 155.554 177.837 1.00 54.27  ? 79  ILE V HD13 1 
ATOM 44655 N N    . ARG U 1 80  ? 197.886 149.924 179.317 1.00 48.04  ? 80  ARG V N    1 
ATOM 44656 C CA   . ARG U 1 80  ? 197.218 148.683 179.667 1.00 52.28  ? 80  ARG V CA   1 
ATOM 44657 C C    . ARG U 1 80  ? 197.007 148.638 181.169 1.00 59.56  ? 80  ARG V C    1 
ATOM 44658 O O    . ARG U 1 80  ? 197.947 148.863 181.937 1.00 65.41  ? 80  ARG V O    1 
ATOM 44659 C CB   . ARG U 1 80  ? 198.036 147.479 179.219 1.00 58.88  ? 80  ARG V CB   1 
ATOM 44660 C CG   . ARG U 1 80  ? 197.732 146.977 177.837 1.00 61.41  ? 80  ARG V CG   1 
ATOM 44661 C CD   . ARG U 1 80  ? 198.543 145.742 177.555 1.00 64.87  ? 80  ARG V CD   1 
ATOM 44662 N NE   . ARG U 1 80  ? 199.952 146.053 177.352 1.00 64.59  ? 80  ARG V NE   1 
ATOM 44663 C CZ   . ARG U 1 80  ? 200.961 145.264 177.695 1.00 66.02  ? 80  ARG V CZ   1 
ATOM 44664 N NH1  . ARG U 1 80  ? 200.765 144.119 178.324 1.00 62.23  ? 80  ARG V NH1  1 
ATOM 44665 N NH2  . ARG U 1 80  ? 202.201 145.639 177.407 1.00 65.01  ? 80  ARG V NH2  1 
ATOM 44666 H H    . ARG U 1 80  ? 198.646 150.016 179.698 1.00 57.60  ? 80  ARG V H    1 
ATOM 44667 H HA   . ARG U 1 80  ? 196.353 148.647 179.241 1.00 58.17  ? 80  ARG V HA   1 
ATOM 44668 H HB2  . ARG U 1 80  ? 198.964 147.733 179.224 1.00 58.68  ? 80  ARG V HB2  1 
ATOM 44669 H HB3  . ARG U 1 80  ? 197.888 146.757 179.841 1.00 59.02  ? 80  ARG V HB3  1 
ATOM 44670 H HG2  . ARG U 1 80  ? 196.794 146.754 177.768 1.00 59.41  ? 80  ARG V HG2  1 
ATOM 44671 H HG3  . ARG U 1 80  ? 197.971 147.653 177.189 1.00 59.04  ? 80  ARG V HG3  1 
ATOM 44672 H HD2  . ARG U 1 80  ? 198.462 145.146 178.310 1.00 59.61  ? 80  ARG V HD2  1 
ATOM 44673 H HD3  . ARG U 1 80  ? 198.207 145.317 176.753 1.00 59.60  ? 80  ARG V HD3  1 
ATOM 44674 H HE   . ARG U 1 80  ? 200.141 146.800 176.975 1.00 59.19  ? 80  ARG V HE   1 
ATOM 44675 H HH11 . ARG U 1 80  ? 199.972 143.859 178.521 1.00 59.24  ? 80  ARG V HH11 1 
ATOM 44676 H HH12 . ARG U 1 80  ? 201.441 143.633 178.537 1.00 59.03  ? 80  ARG V HH12 1 
ATOM 44677 H HH21 . ARG U 1 80  ? 202.340 146.381 176.999 1.00 59.63  ? 80  ARG V HH21 1 
ATOM 44678 H HH22 . ARG U 1 80  ? 202.863 145.137 177.629 1.00 59.42  ? 80  ARG V HH22 1 
ATOM 44679 N N    . ALA U 1 81  ? 195.781 148.343 181.586 1.00 62.30  ? 81  ALA V N    1 
ATOM 44680 C CA   . ALA U 1 81  ? 195.472 148.278 183.001 1.00 53.66  ? 81  ALA V CA   1 
ATOM 44681 C C    . ALA U 1 81  ? 194.385 147.254 183.259 1.00 54.04  ? 81  ALA V C    1 
ATOM 44682 O O    . ALA U 1 81  ? 193.563 146.957 182.390 1.00 59.57  ? 81  ALA V O    1 
ATOM 44683 C CB   . ALA U 1 81  ? 195.023 149.629 183.534 1.00 52.28  ? 81  ALA V CB   1 
ATOM 44684 H H    . ALA U 1 81  ? 195.116 148.183 181.071 1.00 58.34  ? 81  ALA V H    1 
ATOM 44685 H HA   . ALA U 1 81  ? 196.256 148.004 183.488 1.00 56.77  ? 81  ALA V HA   1 
ATOM 44686 H HB1  . ALA U 1 81  ? 194.172 149.844 183.130 1.00 56.91  ? 81  ALA V HB1  1 
ATOM 44687 H HB2  . ALA U 1 81  ? 195.686 150.291 183.305 1.00 56.70  ? 81  ALA V HB2  1 
ATOM 44688 H HB3  . ALA U 1 81  ? 194.930 149.562 184.493 1.00 57.07  ? 81  ALA V HB3  1 
ATOM 44689 N N    . LYS U 1 82  ? 194.401 146.718 184.474 1.00 56.61  ? 82  LYS V N    1 
ATOM 44690 C CA   . LYS U 1 82  ? 193.350 145.849 184.980 1.00 62.99  ? 82  LYS V CA   1 
ATOM 44691 C C    . LYS U 1 82  ? 192.905 146.361 186.338 1.00 60.33  ? 82  LYS V C    1 
ATOM 44692 O O    . LYS U 1 82  ? 193.737 146.576 187.224 1.00 60.50  ? 82  LYS V O    1 
ATOM 44693 C CB   . LYS U 1 82  ? 193.837 144.409 185.088 1.00 68.53  ? 82  LYS V CB   1 
ATOM 44694 C CG   . LYS U 1 82  ? 195.105 144.264 185.871 1.00 66.48  ? 82  LYS V CG   1 
ATOM 44695 C CD   . LYS U 1 82  ? 195.762 142.940 185.586 1.00 66.69  ? 82  LYS V CD   1 
ATOM 44696 C CE   . LYS U 1 82  ? 197.191 142.929 186.071 1.00 68.08  ? 82  LYS V CE   1 
ATOM 44697 N NZ   . LYS U 1 82  ? 197.261 142.999 187.546 1.00 69.37  ? 82  LYS V NZ   1 
ATOM 44698 H H    . LYS U 1 82  ? 195.037 146.840 185.032 1.00 62.78  ? 82  LYS V H    1 
ATOM 44699 H HA   . LYS U 1 82  ? 192.599 145.872 184.381 1.00 64.14  ? 82  LYS V HA   1 
ATOM 44700 H HB2  . LYS U 1 82  ? 193.157 143.886 185.532 1.00 64.28  ? 82  LYS V HB2  1 
ATOM 44701 H HB3  . LYS U 1 82  ? 193.994 144.066 184.201 1.00 64.42  ? 82  LYS V HB3  1 
ATOM 44702 H HG2  . LYS U 1 82  ? 195.719 144.969 185.630 1.00 63.97  ? 82  LYS V HG2  1 
ATOM 44703 H HG3  . LYS U 1 82  ? 194.899 144.308 186.814 1.00 64.17  ? 82  LYS V HG3  1 
ATOM 44704 H HD2  . LYS U 1 82  ? 195.276 142.243 186.049 1.00 64.67  ? 82  LYS V HD2  1 
ATOM 44705 H HD3  . LYS U 1 82  ? 195.760 142.777 184.631 1.00 63.28  ? 82  LYS V HD3  1 
ATOM 44706 H HE2  . LYS U 1 82  ? 197.624 142.113 185.780 1.00 64.07  ? 82  LYS V HE2  1 
ATOM 44707 H HE3  . LYS U 1 82  ? 197.653 143.701 185.713 1.00 64.48  ? 82  LYS V HE3  1 
ATOM 44708 H HZ1  . LYS U 1 82  ? 198.105 143.107 187.804 1.00 64.40  ? 82  LYS V HZ1  1 
ATOM 44709 H HZ2  . LYS U 1 82  ? 196.941 142.248 187.899 1.00 65.07  ? 82  LYS V HZ2  1 
ATOM 44710 H HZ3  . LYS U 1 82  ? 196.777 143.686 187.837 1.00 64.41  ? 82  LYS V HZ3  1 
ATOM 44711 N N    . ARG U 1 83  ? 191.603 146.560 186.499 1.00 62.49  ? 83  ARG V N    1 
ATOM 44712 C CA   . ARG U 1 83  ? 191.011 146.917 187.779 1.00 62.08  ? 83  ARG V CA   1 
ATOM 44713 C C    . ARG U 1 83  ? 190.303 145.702 188.350 1.00 63.17  ? 83  ARG V C    1 
ATOM 44714 O O    . ARG U 1 83  ? 189.463 145.095 187.679 1.00 66.55  ? 83  ARG V O    1 
ATOM 44715 C CB   . ARG U 1 83  ? 190.034 148.081 187.645 1.00 64.27  ? 83  ARG V CB   1 
ATOM 44716 C CG   . ARG U 1 83  ? 188.982 147.904 186.608 1.00 61.38  ? 83  ARG V CG   1 
ATOM 44717 C CD   . ARG U 1 83  ? 187.942 148.981 186.754 1.00 57.29  ? 83  ARG V CD   1 
ATOM 44718 N NE   . ARG U 1 83  ? 188.456 150.288 186.375 1.00 60.03  ? 83  ARG V NE   1 
ATOM 44719 C CZ   . ARG U 1 83  ? 188.212 150.896 185.224 1.00 60.69  ? 83  ARG V CZ   1 
ATOM 44720 N NH1  . ARG U 1 83  ? 187.437 150.358 184.302 1.00 61.73  ? 83  ARG V NH1  1 
ATOM 44721 N NH2  . ARG U 1 83  ? 188.761 152.080 184.993 1.00 58.78  ? 83  ARG V NH2  1 
ATOM 44722 H H    . ARG U 1 83  ? 191.030 146.497 185.868 1.00 61.60  ? 83  ARG V H    1 
ATOM 44723 H HA   . ARG U 1 83  ? 191.708 147.170 188.397 1.00 60.77  ? 83  ARG V HA   1 
ATOM 44724 H HB2  . ARG U 1 83  ? 189.582 148.197 188.490 1.00 60.32  ? 83  ARG V HB2  1 
ATOM 44725 H HB3  . ARG U 1 83  ? 190.513 148.885 187.425 1.00 61.49  ? 83  ARG V HB3  1 
ATOM 44726 H HG2  . ARG U 1 83  ? 189.388 147.984 185.736 1.00 61.03  ? 83  ARG V HG2  1 
ATOM 44727 H HG3  . ARG U 1 83  ? 188.563 147.042 186.710 1.00 61.20  ? 83  ARG V HG3  1 
ATOM 44728 H HD2  . ARG U 1 83  ? 187.173 148.766 186.215 1.00 60.39  ? 83  ARG V HD2  1 
ATOM 44729 H HD3  . ARG U 1 83  ? 187.690 149.035 187.685 1.00 59.58  ? 83  ARG V HD3  1 
ATOM 44730 H HE   . ARG U 1 83  ? 188.891 150.727 186.966 1.00 59.82  ? 83  ARG V HE   1 
ATOM 44731 H HH11 . ARG U 1 83  ? 187.073 149.595 184.433 1.00 60.81  ? 83  ARG V HH11 1 
ATOM 44732 H HH12 . ARG U 1 83  ? 187.297 150.778 183.569 1.00 60.84  ? 83  ARG V HH12 1 
ATOM 44733 H HH21 . ARG U 1 83  ? 189.265 152.434 185.588 1.00 58.78  ? 83  ARG V HH21 1 
ATOM 44734 H HH22 . ARG U 1 83  ? 188.611 152.487 184.253 1.00 59.96  ? 83  ARG V HH22 1 
ATOM 44735 N N    . SER U 1 84  ? 190.647 145.350 189.576 1.00 69.44  ? 84  SER V N    1 
ATOM 44736 C CA   . SER U 1 84  ? 189.976 144.256 190.249 1.00 66.96  ? 84  SER V CA   1 
ATOM 44737 C C    . SER U 1 84  ? 188.488 144.565 190.380 1.00 71.98  ? 84  SER V C    1 
ATOM 44738 O O    . SER U 1 84  ? 188.124 145.695 190.733 1.00 72.40  ? 84  SER V O    1 
ATOM 44739 C CB   . SER U 1 84  ? 190.584 144.027 191.627 1.00 67.83  ? 84  SER V CB   1 
ATOM 44740 O OG   . SER U 1 84  ? 191.968 143.764 191.533 1.00 74.15  ? 84  SER V OG   1 
ATOM 44741 H H    . SER U 1 84  ? 191.262 145.727 190.040 1.00 69.10  ? 84  SER V H    1 
ATOM 44742 H HA   . SER U 1 84  ? 190.088 143.455 189.726 1.00 68.77  ? 84  SER V HA   1 
ATOM 44743 H HB2  . SER U 1 84  ? 190.452 144.824 192.159 1.00 69.04  ? 84  SER V HB2  1 
ATOM 44744 H HB3  . SER U 1 84  ? 190.139 143.273 192.036 1.00 69.12  ? 84  SER V HB3  1 
ATOM 44745 H HG   . SER U 1 84  ? 192.319 143.823 192.292 1.00 69.68  ? 84  SER V HG   1 
ATOM 44746 N N    . PRO U 1 85  ? 187.607 143.610 190.103 1.00 81.08  ? 85  PRO V N    1 
ATOM 44747 C CA   . PRO U 1 85  ? 186.177 143.871 190.246 1.00 80.23  ? 85  PRO V CA   1 
ATOM 44748 C C    . PRO U 1 85  ? 185.774 143.992 191.705 1.00 79.93  ? 85  PRO V C    1 
ATOM 44749 O O    . PRO U 1 85  ? 186.486 143.572 192.619 1.00 78.54  ? 85  PRO V O    1 
ATOM 44750 C CB   . PRO U 1 85  ? 185.535 142.652 189.592 1.00 75.84  ? 85  PRO V CB   1 
ATOM 44751 C CG   . PRO U 1 85  ? 186.495 141.584 189.860 1.00 78.82  ? 85  PRO V CG   1 
ATOM 44752 C CD   . PRO U 1 85  ? 187.854 142.203 189.759 1.00 76.97  ? 85  PRO V CD   1 
ATOM 44753 H HA   . PRO U 1 85  ? 185.927 144.671 189.767 1.00 77.27  ? 85  PRO V HA   1 
ATOM 44754 H HB2  . PRO U 1 85  ? 184.681 142.471 190.006 1.00 76.92  ? 85  PRO V HB2  1 
ATOM 44755 H HB3  . PRO U 1 85  ? 185.442 142.804 188.642 1.00 77.15  ? 85  PRO V HB3  1 
ATOM 44756 H HG2  . PRO U 1 85  ? 186.347 141.245 190.754 1.00 77.93  ? 85  PRO V HG2  1 
ATOM 44757 H HG3  . PRO U 1 85  ? 186.395 140.885 189.200 1.00 77.31  ? 85  PRO V HG3  1 
ATOM 44758 H HD2  . PRO U 1 85  ? 188.455 141.801 190.401 1.00 77.09  ? 85  PRO V HD2  1 
ATOM 44759 H HD3  . PRO U 1 85  ? 188.191 142.132 188.856 1.00 76.76  ? 85  PRO V HD3  1 
ATOM 44760 N N    . LEU U 1 86  ? 184.604 144.583 191.911 1.00 78.89  ? 86  LEU V N    1 
ATOM 44761 C CA   . LEU U 1 86  ? 184.084 144.800 193.251 1.00 81.03  ? 86  LEU V CA   1 
ATOM 44762 C C    . LEU U 1 86  ? 183.830 143.477 193.953 1.00 84.29  ? 86  LEU V C    1 
ATOM 44763 O O    . LEU U 1 86  ? 182.944 142.715 193.557 1.00 86.97  ? 86  LEU V O    1 
ATOM 44764 C CB   . LEU U 1 86  ? 182.802 145.620 193.192 1.00 81.13  ? 86  LEU V CB   1 
ATOM 44765 C CG   . LEU U 1 86  ? 182.899 146.910 192.377 1.00 86.44  ? 86  LEU V CG   1 
ATOM 44766 C CD1  . LEU U 1 86  ? 181.539 147.534 192.227 1.00 79.96  ? 86  LEU V CD1  1 
ATOM 44767 C CD2  . LEU U 1 86  ? 183.862 147.893 193.011 1.00 83.55  ? 86  LEU V CD2  1 
ATOM 44768 H H    . LEU U 1 86  ? 184.091 144.862 191.285 1.00 81.32  ? 86  LEU V H    1 
ATOM 44769 H HA   . LEU U 1 86  ? 184.739 145.287 193.769 1.00 81.67  ? 86  LEU V HA   1 
ATOM 44770 H HB2  . LEU U 1 86  ? 182.111 145.073 192.793 1.00 81.87  ? 86  LEU V HB2  1 
ATOM 44771 H HB3  . LEU U 1 86  ? 182.552 145.858 194.095 1.00 81.14  ? 86  LEU V HB3  1 
ATOM 44772 H HG   . LEU U 1 86  ? 183.227 146.702 191.490 1.00 82.63  ? 86  LEU V HG   1 
ATOM 44773 H HD11 . LEU U 1 86  ? 180.978 146.936 191.713 1.00 82.00  ? 86  LEU V HD11 1 
ATOM 44774 H HD12 . LEU U 1 86  ? 181.162 147.670 193.107 1.00 81.58  ? 86  LEU V HD12 1 
ATOM 44775 H HD13 . LEU U 1 86  ? 181.633 148.381 191.768 1.00 81.42  ? 86  LEU V HD13 1 
ATOM 44776 H HD21 . LEU U 1 86  ? 184.731 147.476 193.104 1.00 82.24  ? 86  LEU V HD21 1 
ATOM 44777 H HD22 . LEU U 1 86  ? 183.521 148.143 193.882 1.00 82.09  ? 86  LEU V HD22 1 
ATOM 44778 H HD23 . LEU U 1 86  ? 183.928 148.676 192.442 1.00 81.72  ? 86  LEU V HD23 1 
ATOM 44779 N N    . MET U 1 87  ? 184.604 143.197 194.993 1.00 98.95  ? 87  MET V N    1 
ATOM 44780 C CA   . MET U 1 87  ? 184.416 141.974 195.751 1.00 100.17 ? 87  MET V CA   1 
ATOM 44781 C C    . MET U 1 87  ? 183.225 142.115 196.685 1.00 100.28 ? 87  MET V C    1 
ATOM 44782 O O    . MET U 1 87  ? 183.083 143.116 197.390 1.00 98.78  ? 87  MET V O    1 
ATOM 44783 C CB   . MET U 1 87  ? 185.673 141.653 196.550 1.00 98.80  ? 87  MET V CB   1 
ATOM 44784 C CG   . MET U 1 87  ? 186.883 141.335 195.692 1.00 103.34 ? 87  MET V CG   1 
ATOM 44785 S SD   . MET U 1 87  ? 186.628 139.943 194.575 1.00 116.65 ? 87  MET V SD   1 
ATOM 44786 C CE   . MET U 1 87  ? 186.169 138.661 195.735 1.00 101.48 ? 87  MET V CE   1 
ATOM 44787 H H    . MET U 1 87  ? 185.234 143.700 195.283 1.00 98.45  ? 87  MET V H    1 
ATOM 44788 H HA   . MET U 1 87  ? 184.246 141.247 195.136 1.00 98.98  ? 87  MET V HA   1 
ATOM 44789 H HB2  . MET U 1 87  ? 185.892 142.428 197.087 1.00 98.62  ? 87  MET V HB2  1 
ATOM 44790 H HB3  . MET U 1 87  ? 185.496 140.896 197.127 1.00 99.29  ? 87  MET V HB3  1 
ATOM 44791 H HG2  . MET U 1 87  ? 187.093 142.113 195.152 1.00 99.39  ? 87  MET V HG2  1 
ATOM 44792 H HG3  . MET U 1 87  ? 187.631 141.121 196.271 1.00 99.64  ? 87  MET V HG3  1 
ATOM 44793 H HE1  . MET U 1 87  ? 186.095 137.818 195.261 1.00 99.46  ? 87  MET V HE1  1 
ATOM 44794 H HE2  . MET U 1 87  ? 186.854 138.600 196.419 1.00 99.91  ? 87  MET V HE2  1 
ATOM 44795 H HE3  . MET U 1 87  ? 185.317 138.890 196.137 1.00 99.61  ? 87  MET V HE3  1 
ATOM 44796 N N    . ILE U 1 88  ? 182.366 141.103 196.687 1.00 88.27  ? 88  ILE V N    1 
ATOM 44797 C CA   . ILE U 1 88  ? 181.170 141.094 197.513 1.00 84.23  ? 88  ILE V CA   1 
ATOM 44798 C C    . ILE U 1 88  ? 181.116 139.785 198.280 1.00 85.54  ? 88  ILE V C    1 
ATOM 44799 O O    . ILE U 1 88  ? 181.349 138.714 197.710 1.00 85.84  ? 88  ILE V O    1 
ATOM 44800 C CB   . ILE U 1 88  ? 179.897 141.282 196.672 1.00 83.89  ? 88  ILE V CB   1 
ATOM 44801 C CG1  . ILE U 1 88  ? 179.675 140.089 195.755 1.00 85.12  ? 88  ILE V CG1  1 
ATOM 44802 C CG2  . ILE U 1 88  ? 180.014 142.516 195.841 1.00 80.94  ? 88  ILE V CG2  1 
ATOM 44803 C CD1  . ILE U 1 88  ? 178.499 140.254 194.841 1.00 84.38  ? 88  ILE V CD1  1 
ATOM 44804 H H    . ILE U 1 88  ? 182.445 140.402 196.201 1.00 85.77  ? 88  ILE V H    1 
ATOM 44805 H HA   . ILE U 1 88  ? 181.219 141.815 198.152 1.00 84.76  ? 88  ILE V HA   1 
ATOM 44806 H HB   . ILE U 1 88  ? 179.140 141.366 197.263 1.00 84.70  ? 88  ILE V HB   1 
ATOM 44807 H HG12 . ILE U 1 88  ? 180.467 139.966 195.215 1.00 84.44  ? 88  ILE V HG12 1 
ATOM 44808 H HG13 . ILE U 1 88  ? 179.509 139.304 196.293 1.00 84.60  ? 88  ILE V HG13 1 
ATOM 44809 H HG21 . ILE U 1 88  ? 179.134 142.771 195.529 1.00 84.19  ? 88  ILE V HG21 1 
ATOM 44810 H HG22 . ILE U 1 88  ? 180.399 143.218 196.383 1.00 84.36  ? 88  ILE V HG22 1 
ATOM 44811 H HG23 . ILE U 1 88  ? 180.592 142.319 195.091 1.00 84.27  ? 88  ILE V HG23 1 
ATOM 44812 H HD11 . ILE U 1 88  ? 178.313 139.408 194.407 1.00 84.26  ? 88  ILE V HD11 1 
ATOM 44813 H HD12 . ILE U 1 88  ? 177.736 140.532 195.369 1.00 84.73  ? 88  ILE V HD12 1 
ATOM 44814 H HD13 . ILE U 1 88  ? 178.703 140.930 194.178 1.00 84.30  ? 88  ILE V HD13 1 
ATOM 44815 N N    . THR U 1 89  ? 180.819 139.875 199.568 1.00 93.91  ? 89  THR V N    1 
ATOM 44816 C CA   . THR U 1 89  ? 180.518 138.694 200.351 1.00 93.61  ? 89  THR V CA   1 
ATOM 44817 C C    . THR U 1 89  ? 179.218 138.066 199.858 1.00 93.95  ? 89  THR V C    1 
ATOM 44818 O O    . THR U 1 89  ? 178.389 138.710 199.211 1.00 94.22  ? 89  THR V O    1 
ATOM 44819 C CB   . THR U 1 89  ? 180.417 139.058 201.831 1.00 93.21  ? 89  THR V CB   1 
ATOM 44820 O OG1  . THR U 1 89  ? 181.673 139.582 202.274 1.00 88.04  ? 89  THR V OG1  1 
ATOM 44821 C CG2  . THR U 1 89  ? 180.051 137.852 202.674 1.00 90.82  ? 89  THR V CG2  1 
ATOM 44822 H H    . THR U 1 89  ? 180.797 140.607 200.012 1.00 91.44  ? 89  THR V H    1 
ATOM 44823 H HA   . THR U 1 89  ? 181.230 138.050 200.242 1.00 90.83  ? 89  THR V HA   1 
ATOM 44824 H HB   . THR U 1 89  ? 179.729 139.728 201.944 1.00 91.18  ? 89  THR V HB   1 
ATOM 44825 H HG1  . THR U 1 89  ? 182.085 139.914 201.624 1.00 90.30  ? 89  THR V HG1  1 
ATOM 44826 H HG21 . THR U 1 89  ? 180.260 138.021 203.604 1.00 90.89  ? 89  THR V HG21 1 
ATOM 44827 H HG22 . THR U 1 89  ? 180.552 137.081 202.372 1.00 90.78  ? 89  THR V HG22 1 
ATOM 44828 H HG23 . THR U 1 89  ? 179.105 137.664 202.594 1.00 90.59  ? 89  THR V HG23 1 
ATOM 44829 N N    . GLU U 1 90  ? 179.052 136.779 200.162 1.00 98.79  ? 90  GLU V N    1 
ATOM 44830 C CA   . GLU U 1 90  ? 177.889 136.050 199.674 1.00 97.95  ? 90  GLU V CA   1 
ATOM 44831 C C    . GLU U 1 90  ? 176.593 136.659 200.185 1.00 99.14  ? 90  GLU V C    1 
ATOM 44832 O O    . GLU U 1 90  ? 175.580 136.648 199.478 1.00 95.94  ? 90  GLU V O    1 
ATOM 44833 C CB   . GLU U 1 90  ? 177.984 134.580 200.079 1.00 97.38  ? 90  GLU V CB   1 
ATOM 44834 C CG   . GLU U 1 90  ? 179.068 133.800 199.342 1.00 99.57  ? 90  GLU V CG   1 
ATOM 44835 C CD   . GLU U 1 90  ? 180.473 134.232 199.719 1.00 100.64 ? 90  GLU V CD   1 
ATOM 44836 O OE1  . GLU U 1 90  ? 180.640 134.840 200.797 1.00 98.49  ? 90  GLU V OE1  1 
ATOM 44837 O OE2  . GLU U 1 90  ? 181.408 133.973 198.934 1.00 99.68  ? 90  GLU V OE2  1 
ATOM 44838 H H    . GLU U 1 90  ? 179.583 136.323 200.656 1.00 96.65  ? 90  GLU V H    1 
ATOM 44839 H HA   . GLU U 1 90  ? 177.874 136.096 198.706 1.00 96.13  ? 90  GLU V HA   1 
ATOM 44840 H HB2  . GLU U 1 90  ? 178.173 134.534 201.029 1.00 96.42  ? 90  GLU V HB2  1 
ATOM 44841 H HB3  . GLU U 1 90  ? 177.134 134.153 199.892 1.00 96.50  ? 90  GLU V HB3  1 
ATOM 44842 H HG2  . GLU U 1 90  ? 178.978 132.858 199.554 1.00 96.88  ? 90  GLU V HG2  1 
ATOM 44843 H HG3  . GLU U 1 90  ? 178.961 133.937 198.389 1.00 96.72  ? 90  GLU V HG3  1 
ATOM 44844 N N    . SER U 1 91  ? 176.604 137.196 201.405 1.00 88.44  ? 91  SER V N    1 
ATOM 44845 C CA   . SER U 1 91  ? 175.443 137.919 201.900 1.00 83.38  ? 91  SER V CA   1 
ATOM 44846 C C    . SER U 1 91  ? 175.168 139.170 201.089 1.00 83.07  ? 91  SER V C    1 
ATOM 44847 O O    . SER U 1 91  ? 174.008 139.572 200.960 1.00 82.44  ? 91  SER V O    1 
ATOM 44848 C CB   . SER U 1 91  ? 175.655 138.309 203.356 1.00 82.34  ? 91  SER V CB   1 
ATOM 44849 O OG   . SER U 1 91  ? 176.823 139.096 203.490 1.00 83.20  ? 91  SER V OG   1 
ATOM 44850 H H    . SER U 1 91  ? 177.259 137.154 201.957 1.00 84.83  ? 91  SER V H    1 
ATOM 44851 H HA   . SER U 1 91  ? 174.663 137.350 201.845 1.00 84.38  ? 91  SER V HA   1 
ATOM 44852 H HB2  . SER U 1 91  ? 174.893 138.827 203.653 1.00 83.64  ? 91  SER V HB2  1 
ATOM 44853 H HB3  . SER U 1 91  ? 175.750 137.508 203.889 1.00 83.97  ? 91  SER V HB3  1 
ATOM 44854 H HG   . SER U 1 91  ? 176.899 139.364 204.281 1.00 83.95  ? 91  SER V HG   1 
ATOM 44855 N N    . GLU U 1 92  ? 176.204 139.777 200.531 1.00 80.78  ? 92  GLU V N    1 
ATOM 44856 C CA   . GLU U 1 92  ? 176.078 141.026 199.810 1.00 76.85  ? 92  GLU V CA   1 
ATOM 44857 C C    . GLU U 1 92  ? 175.657 140.778 198.376 1.00 75.06  ? 92  GLU V C    1 
ATOM 44858 O O    . GLU U 1 92  ? 175.977 139.750 197.779 1.00 83.94  ? 92  GLU V O    1 
ATOM 44859 C CB   . GLU U 1 92  ? 177.397 141.781 199.836 1.00 78.82  ? 92  GLU V CB   1 
ATOM 44860 C CG   . GLU U 1 92  ? 177.906 142.065 201.220 1.00 81.39  ? 92  GLU V CG   1 
ATOM 44861 C CD   . GLU U 1 92  ? 179.172 142.889 201.214 1.00 84.13  ? 92  GLU V CD   1 
ATOM 44862 O OE1  . GLU U 1 92  ? 179.638 143.253 200.116 1.00 84.14  ? 92  GLU V OE1  1 
ATOM 44863 O OE2  . GLU U 1 92  ? 179.703 143.177 202.306 1.00 82.19  ? 92  GLU V OE2  1 
ATOM 44864 H H    . GLU U 1 92  ? 177.008 139.484 200.562 1.00 82.06  ? 92  GLU V H    1 
ATOM 44865 H HA   . GLU U 1 92  ? 175.406 141.575 200.225 1.00 81.37  ? 92  GLU V HA   1 
ATOM 44866 H HB2  . GLU U 1 92  ? 178.058 141.246 199.382 1.00 81.57  ? 92  GLU V HB2  1 
ATOM 44867 H HB3  . GLU U 1 92  ? 177.278 142.622 199.381 1.00 80.99  ? 92  GLU V HB3  1 
ATOM 44868 H HG2  . GLU U 1 92  ? 177.230 142.556 201.705 1.00 81.35  ? 92  GLU V HG2  1 
ATOM 44869 H HG3  . GLU U 1 92  ? 178.087 141.226 201.664 1.00 80.93  ? 92  GLU V HG3  1 
ATOM 44870 N N    . ARG U 1 93  ? 174.927 141.738 197.828 1.00 63.74  ? 93  ARG V N    1 
ATOM 44871 C CA   . ARG U 1 93  ? 174.454 141.661 196.462 1.00 63.73  ? 93  ARG V CA   1 
ATOM 44872 C C    . ARG U 1 93  ? 174.381 143.057 195.874 1.00 64.31  ? 93  ARG V C    1 
ATOM 44873 O O    . ARG U 1 93  ? 174.040 144.018 196.565 1.00 72.39  ? 93  ARG V O    1 
ATOM 44874 C CB   . ARG U 1 93  ? 173.096 140.984 196.390 1.00 65.17  ? 93  ARG V CB   1 
ATOM 44875 C CG   . ARG U 1 93  ? 171.967 141.827 196.869 1.00 70.48  ? 93  ARG V CG   1 
ATOM 44876 C CD   . ARG U 1 93  ? 170.932 140.969 197.527 1.00 70.95  ? 93  ARG V CD   1 
ATOM 44877 N NE   . ARG U 1 93  ? 171.367 140.564 198.858 1.00 75.44  ? 93  ARG V NE   1 
ATOM 44878 C CZ   . ARG U 1 93  ? 170.916 141.084 199.991 1.00 75.03  ? 93  ARG V CZ   1 
ATOM 44879 N NH1  . ARG U 1 93  ? 169.980 142.018 200.004 1.00 68.13  ? 93  ARG V NH1  1 
ATOM 44880 N NH2  . ARG U 1 93  ? 171.417 140.656 201.144 1.00 74.17  ? 93  ARG V NH2  1 
ATOM 44881 H H    . ARG U 1 93  ? 174.694 142.453 198.232 1.00 69.89  ? 93  ARG V H    1 
ATOM 44882 H HA   . ARG U 1 93  ? 175.081 141.147 195.943 1.00 69.26  ? 93  ARG V HA   1 
ATOM 44883 H HB2  . ARG U 1 93  ? 172.913 140.743 195.472 1.00 68.76  ? 93  ARG V HB2  1 
ATOM 44884 H HB3  . ARG U 1 93  ? 173.125 140.197 196.949 1.00 69.24  ? 93  ARG V HB3  1 
ATOM 44885 H HG2  . ARG U 1 93  ? 172.303 142.457 197.521 1.00 70.06  ? 93  ARG V HG2  1 
ATOM 44886 H HG3  . ARG U 1 93  ? 171.561 142.281 196.117 1.00 69.41  ? 93  ARG V HG3  1 
ATOM 44887 H HD2  . ARG U 1 93  ? 170.098 141.455 197.582 1.00 69.12  ? 93  ARG V HD2  1 
ATOM 44888 H HD3  . ARG U 1 93  ? 170.815 140.173 196.989 1.00 69.04  ? 93  ARG V HD3  1 
ATOM 44889 H HE   . ARG U 1 93  ? 172.132 140.177 198.903 1.00 70.22  ? 93  ARG V HE   1 
ATOM 44890 H HH11 . ARG U 1 93  ? 169.644 142.307 199.271 1.00 68.55  ? 93  ARG V HH11 1 
ATOM 44891 H HH12 . ARG U 1 93  ? 169.708 142.334 200.754 1.00 69.04  ? 93  ARG V HH12 1 
ATOM 44892 H HH21 . ARG U 1 93  ? 172.025 140.050 201.147 1.00 70.35  ? 93  ARG V HH21 1 
ATOM 44893 H HH22 . ARG U 1 93  ? 171.132 140.985 201.885 1.00 69.64  ? 93  ARG V HH22 1 
ATOM 44894 N N    . ILE U 1 94  ? 174.711 143.156 194.591 1.00 54.78  ? 94  ILE V N    1 
ATOM 44895 C CA   . ILE U 1 94  ? 174.769 144.428 193.889 1.00 58.15  ? 94  ILE V CA   1 
ATOM 44896 C C    . ILE U 1 94  ? 173.366 144.743 193.389 1.00 59.55  ? 94  ILE V C    1 
ATOM 44897 O O    . ILE U 1 94  ? 172.921 144.221 192.368 1.00 64.56  ? 94  ILE V O    1 
ATOM 44898 C CB   . ILE U 1 94  ? 175.782 144.391 192.748 1.00 56.75  ? 94  ILE V CB   1 
ATOM 44899 C CG1  . ILE U 1 94  ? 177.136 143.962 193.288 1.00 58.92  ? 94  ILE V CG1  1 
ATOM 44900 C CG2  . ILE U 1 94  ? 175.902 145.730 192.103 1.00 54.54  ? 94  ILE V CG2  1 
ATOM 44901 C CD1  . ILE U 1 94  ? 178.162 143.773 192.236 1.00 63.52  ? 94  ILE V CD1  1 
ATOM 44902 H H    . ILE U 1 94  ? 174.914 142.488 194.100 1.00 61.75  ? 94  ILE V H    1 
ATOM 44903 H HA   . ILE U 1 94  ? 175.024 145.114 194.510 1.00 61.69  ? 94  ILE V HA   1 
ATOM 44904 H HB   . ILE U 1 94  ? 175.485 143.753 192.091 1.00 61.54  ? 94  ILE V HB   1 
ATOM 44905 H HG12 . ILE U 1 94  ? 177.451 144.645 193.893 1.00 61.59  ? 94  ILE V HG12 1 
ATOM 44906 H HG13 . ILE U 1 94  ? 177.040 143.124 193.760 1.00 61.65  ? 94  ILE V HG13 1 
ATOM 44907 H HG21 . ILE U 1 94  ? 176.366 145.622 191.263 1.00 60.93  ? 94  ILE V HG21 1 
ATOM 44908 H HG22 . ILE U 1 94  ? 176.407 146.305 192.691 1.00 60.98  ? 94  ILE V HG22 1 
ATOM 44909 H HG23 . ILE U 1 94  ? 175.022 146.095 191.946 1.00 60.19  ? 94  ILE V HG23 1 
ATOM 44910 H HD11 . ILE U 1 94  ? 178.884 143.240 192.602 1.00 62.75  ? 94  ILE V HD11 1 
ATOM 44911 H HD12 . ILE U 1 94  ? 178.492 144.639 191.958 1.00 61.94  ? 94  ILE V HD12 1 
ATOM 44912 H HD13 . ILE U 1 94  ? 177.756 143.314 191.487 1.00 62.11  ? 94  ILE V HD13 1 
ATOM 44913 N N    . ILE U 1 95  ? 172.671 145.615 194.109 1.00 54.45  ? 95  ILE V N    1 
ATOM 44914 C CA   . ILE U 1 95  ? 171.321 145.984 193.724 1.00 59.17  ? 95  ILE V CA   1 
ATOM 44915 C C    . ILE U 1 95  ? 171.329 147.060 192.658 1.00 58.45  ? 95  ILE V C    1 
ATOM 44916 O O    . ILE U 1 95  ? 170.393 147.156 191.859 1.00 66.24  ? 95  ILE V O    1 
ATOM 44917 C CB   . ILE U 1 95  ? 170.546 146.434 194.963 1.00 53.41  ? 95  ILE V CB   1 
ATOM 44918 C CG1  . ILE U 1 95  ? 171.082 147.759 195.459 1.00 56.13  ? 95  ILE V CG1  1 
ATOM 44919 C CG2  . ILE U 1 95  ? 170.699 145.420 196.048 1.00 56.53  ? 95  ILE V CG2  1 
ATOM 44920 C CD1  . ILE U 1 95  ? 170.409 148.227 196.683 1.00 55.38  ? 95  ILE V CD1  1 
ATOM 44921 H H    . ILE U 1 95  ? 172.951 146.000 194.816 1.00 58.39  ? 95  ILE V H    1 
ATOM 44922 H HA   . ILE U 1 95  ? 170.880 145.209 193.361 1.00 59.71  ? 95  ILE V HA   1 
ATOM 44923 H HB   . ILE U 1 95  ? 169.616 146.538 194.738 1.00 58.21  ? 95  ILE V HB   1 
ATOM 44924 H HG12 . ILE U 1 95  ? 172.022 147.653 195.647 1.00 59.17  ? 95  ILE V HG12 1 
ATOM 44925 H HG13 . ILE U 1 95  ? 170.946 148.431 194.780 1.00 57.89  ? 95  ILE V HG13 1 
ATOM 44926 H HG21 . ILE U 1 95  ? 170.642 144.535 195.663 1.00 58.44  ? 95  ILE V HG21 1 
ATOM 44927 H HG22 . ILE U 1 95  ? 171.564 145.549 196.462 1.00 58.37  ? 95  ILE V HG22 1 
ATOM 44928 H HG23 . ILE U 1 95  ? 169.999 145.552 196.700 1.00 59.12  ? 95  ILE V HG23 1 
ATOM 44929 H HD11 . ILE U 1 95  ? 170.668 149.141 196.856 1.00 58.13  ? 95  ILE V HD11 1 
ATOM 44930 H HD12 . ILE U 1 95  ? 170.669 147.660 197.423 1.00 57.85  ? 95  ILE V HD12 1 
ATOM 44931 H HD13 . ILE U 1 95  ? 169.456 148.175 196.536 1.00 58.14  ? 95  ILE V HD13 1 
ATOM 44932 N N    . TYR U 1 96  ? 172.362 147.890 192.632 1.00 54.16  ? 96  TYR V N    1 
ATOM 44933 C CA   . TYR U 1 96  ? 172.467 148.951 191.649 1.00 54.75  ? 96  TYR V CA   1 
ATOM 44934 C C    . TYR U 1 96  ? 173.928 149.166 191.321 1.00 58.16  ? 96  TYR V C    1 
ATOM 44935 O O    . TYR U 1 96  ? 174.782 149.122 192.207 1.00 62.88  ? 96  TYR V O    1 
ATOM 44936 C CB   . TYR U 1 96  ? 171.852 150.247 192.155 1.00 56.30  ? 96  TYR V CB   1 
ATOM 44937 C CG   . TYR U 1 96  ? 171.797 151.318 191.112 1.00 59.86  ? 96  TYR V CG   1 
ATOM 44938 C CD1  . TYR U 1 96  ? 170.776 151.355 190.187 1.00 63.89  ? 96  TYR V CD1  1 
ATOM 44939 C CD2  . TYR U 1 96  ? 172.770 152.291 191.047 1.00 58.60  ? 96  TYR V CD2  1 
ATOM 44940 C CE1  . TYR U 1 96  ? 170.725 152.331 189.230 1.00 64.60  ? 96  TYR V CE1  1 
ATOM 44941 C CE2  . TYR U 1 96  ? 172.728 153.268 190.096 1.00 58.02  ? 96  TYR V CE2  1 
ATOM 44942 C CZ   . TYR U 1 96  ? 171.705 153.287 189.190 1.00 63.71  ? 96  TYR V CZ   1 
ATOM 44943 O OH   . TYR U 1 96  ? 171.670 154.271 188.239 1.00 68.72  ? 96  TYR V OH   1 
ATOM 44944 H H    . TYR U 1 96  ? 173.016 147.855 193.180 1.00 59.29  ? 96  TYR V H    1 
ATOM 44945 H HA   . TYR U 1 96  ? 172.014 148.697 190.839 1.00 59.78  ? 96  TYR V HA   1 
ATOM 44946 H HB2  . TYR U 1 96  ? 170.955 150.068 192.460 1.00 59.72  ? 96  TYR V HB2  1 
ATOM 44947 H HB3  . TYR U 1 96  ? 172.396 150.579 192.879 1.00 60.01  ? 96  TYR V HB3  1 
ATOM 44948 H HD1  . TYR U 1 96  ? 170.114 150.706 190.216 1.00 60.44  ? 96  TYR V HD1  1 
ATOM 44949 H HD2  . TYR U 1 96  ? 173.462 152.279 191.661 1.00 60.18  ? 96  TYR V HD2  1 
ATOM 44950 H HE1  . TYR U 1 96  ? 170.032 152.346 188.612 1.00 60.75  ? 96  TYR V HE1  1 
ATOM 44951 H HE2  . TYR U 1 96  ? 173.388 153.917 190.064 1.00 59.75  ? 96  TYR V HE2  1 
ATOM 44952 H HH   . TYR U 1 96  ? 172.348 154.755 188.325 1.00 61.25  ? 96  TYR V HH   1 
ATOM 44953 N N    . SER U 1 97  ? 174.208 149.393 190.044 1.00 58.94  ? 97  SER V N    1 
ATOM 44954 C CA   . SER U 1 97  ? 175.575 149.637 189.618 1.00 60.09  ? 97  SER V CA   1 
ATOM 44955 C C    . SER U 1 97  ? 175.576 150.329 188.271 1.00 59.90  ? 97  SER V C    1 
ATOM 44956 O O    . SER U 1 97  ? 174.880 149.905 187.347 1.00 68.57  ? 97  SER V O    1 
ATOM 44957 C CB   . SER U 1 97  ? 176.365 148.343 189.531 1.00 63.45  ? 97  SER V CB   1 
ATOM 44958 O OG   . SER U 1 97  ? 177.747 148.609 189.399 1.00 64.12  ? 97  SER V OG   1 
ATOM 44959 H H    . SER U 1 97  ? 173.633 149.411 189.414 1.00 62.39  ? 97  SER V H    1 
ATOM 44960 H HA   . SER U 1 97  ? 176.007 150.216 190.252 1.00 63.28  ? 97  SER V HA   1 
ATOM 44961 H HB2  . SER U 1 97  ? 176.206 147.829 190.334 1.00 63.41  ? 97  SER V HB2  1 
ATOM 44962 H HB3  . SER U 1 97  ? 176.064 147.860 188.750 1.00 63.09  ? 97  SER V HB3  1 
ATOM 44963 H HG   . SER U 1 97  ? 178.166 147.890 189.302 1.00 63.24  ? 97  SER V HG   1 
ATOM 44964 N N    . GLU U 1 98  ? 176.359 151.393 188.178 1.00 66.27  ? 98  GLU V N    1 
ATOM 44965 C CA   . GLU U 1 98  ? 176.709 152.016 186.920 1.00 66.52  ? 98  GLU V CA   1 
ATOM 44966 C C    . GLU U 1 98  ? 178.173 151.819 186.580 1.00 67.34  ? 98  GLU V C    1 
ATOM 44967 O O    . GLU U 1 98  ? 178.608 152.238 185.505 1.00 75.67  ? 98  GLU V O    1 
ATOM 44968 C CB   . GLU U 1 98  ? 176.404 153.513 186.973 1.00 68.31  ? 98  GLU V CB   1 
ATOM 44969 C CG   . GLU U 1 98  ? 174.997 153.839 187.396 1.00 70.89  ? 98  GLU V CG   1 
ATOM 44970 C CD   . GLU U 1 98  ? 174.842 155.273 187.843 1.00 75.27  ? 98  GLU V CD   1 
ATOM 44971 O OE1  . GLU U 1 98  ? 175.811 156.046 187.715 1.00 75.27  ? 98  GLU V OE1  1 
ATOM 44972 O OE2  . GLU U 1 98  ? 173.749 155.627 188.329 1.00 76.55  ? 98  GLU V OE2  1 
ATOM 44973 H H    . GLU U 1 98  ? 176.709 151.783 188.853 1.00 70.61  ? 98  GLU V H    1 
ATOM 44974 H HA   . GLU U 1 98  ? 176.178 151.627 186.217 1.00 71.65  ? 98  GLU V HA   1 
ATOM 44975 H HB2  . GLU U 1 98  ? 177.004 153.919 187.609 1.00 71.35  ? 98  GLU V HB2  1 
ATOM 44976 H HB3  . GLU U 1 98  ? 176.547 153.883 186.093 1.00 72.33  ? 98  GLU V HB3  1 
ATOM 44977 H HG2  . GLU U 1 98  ? 174.405 153.694 186.645 1.00 71.61  ? 98  GLU V HG2  1 
ATOM 44978 H HG3  . GLU U 1 98  ? 174.744 153.268 188.133 1.00 70.54  ? 98  GLU V HG3  1 
ATOM 44979 N N    . ILE U 1 99  ? 178.934 151.212 187.474 1.00 58.65  ? 99  ILE V N    1 
ATOM 44980 C CA   . ILE U 1 99  ? 180.371 151.037 187.281 1.00 63.58  ? 99  ILE V CA   1 
ATOM 44981 C C    . ILE U 1 99  ? 180.617 149.899 186.298 1.00 69.96  ? 99  ILE V C    1 
ATOM 44982 O O    . ILE U 1 99  ? 180.070 148.799 186.482 1.00 70.60  ? 99  ILE V O    1 
ATOM 44983 C CB   . ILE U 1 99  ? 181.046 150.765 188.614 1.00 66.35  ? 99  ILE V CB   1 
ATOM 44984 C CG1  . ILE U 1 99  ? 181.050 152.039 189.441 1.00 62.63  ? 99  ILE V CG1  1 
ATOM 44985 C CG2  . ILE U 1 99  ? 182.430 150.249 188.398 1.00 67.40  ? 99  ILE V CG2  1 
ATOM 44986 C CD1  . ILE U 1 99  ? 181.606 151.885 190.794 1.00 63.46  ? 99  ILE V CD1  1 
ATOM 44987 H H    . ILE U 1 99  ? 178.648 150.892 188.212 1.00 67.54  ? 99  ILE V H    1 
ATOM 44988 H HA   . ILE U 1 99  ? 180.733 151.854 186.933 1.00 67.68  ? 99  ILE V HA   1 
ATOM 44989 H HB   . ILE U 1 99  ? 180.534 150.098 189.081 1.00 68.15  ? 99  ILE V HB   1 
ATOM 44990 H HG12 . ILE U 1 99  ? 181.579 152.698 188.981 1.00 67.87  ? 99  ILE V HG12 1 
ATOM 44991 H HG13 . ILE U 1 99  ? 180.142 152.347 189.528 1.00 67.49  ? 99  ILE V HG13 1 
ATOM 44992 H HG21 . ILE U 1 99  ? 182.380 149.329 188.109 1.00 68.56  ? 99  ILE V HG21 1 
ATOM 44993 H HG22 . ILE U 1 99  ? 182.925 150.303 189.225 1.00 67.52  ? 99  ILE V HG22 1 
ATOM 44994 H HG23 . ILE U 1 99  ? 182.851 150.791 187.720 1.00 68.41  ? 99  ILE V HG23 1 
ATOM 44995 H HD11 . ILE U 1 99  ? 181.213 152.550 191.372 1.00 67.59  ? 99  ILE V HD11 1 
ATOM 44996 H HD12 . ILE U 1 99  ? 182.563 152.008 190.753 1.00 67.93  ? 99  ILE V HD12 1 
ATOM 44997 H HD13 . ILE U 1 99  ? 181.396 150.997 191.108 1.00 68.11  ? 99  ILE V HD13 1 
ATOM 44998 N N    . PRO U 1 100 ? 181.411 150.104 185.252 1.00 80.80  ? 100 PRO V N    1 
ATOM 44999 C CA   . PRO U 1 100 ? 181.713 149.002 184.340 1.00 81.61  ? 100 PRO V CA   1 
ATOM 45000 C C    . PRO U 1 100 ? 182.404 147.847 185.042 1.00 83.34  ? 100 PRO V C    1 
ATOM 45001 O O    . PRO U 1 100 ? 183.257 148.039 185.909 1.00 80.28  ? 100 PRO V O    1 
ATOM 45002 C CB   . PRO U 1 100 ? 182.630 149.652 183.306 1.00 80.56  ? 100 PRO V CB   1 
ATOM 45003 C CG   . PRO U 1 100 ? 182.283 151.064 183.353 1.00 81.10  ? 100 PRO V CG   1 
ATOM 45004 C CD   . PRO U 1 100 ? 182.001 151.359 184.769 1.00 79.45  ? 100 PRO V CD   1 
ATOM 45005 H HA   . PRO U 1 100 ? 180.908 148.687 183.913 1.00 82.63  ? 100 PRO V HA   1 
ATOM 45006 H HB2  . PRO U 1 100 ? 183.548 149.516 183.574 1.00 81.97  ? 100 PRO V HB2  1 
ATOM 45007 H HB3  . PRO U 1 100 ? 182.455 149.279 182.433 1.00 82.75  ? 100 PRO V HB3  1 
ATOM 45008 H HG2  . PRO U 1 100 ? 183.026 151.594 183.039 1.00 81.78  ? 100 PRO V HG2  1 
ATOM 45009 H HG3  . PRO U 1 100 ? 181.493 151.219 182.819 1.00 84.08  ? 100 PRO V HG3  1 
ATOM 45010 H HD2  . PRO U 1 100 ? 182.824 151.547 185.234 1.00 81.32  ? 100 PRO V HD2  1 
ATOM 45011 H HD3  . PRO U 1 100 ? 181.369 152.086 184.837 1.00 81.96  ? 100 PRO V HD3  1 
ATOM 45012 N N    . GLU U 1 101 ? 182.030 146.636 184.640 1.00 90.50  ? 101 GLU V N    1 
ATOM 45013 C CA   . GLU U 1 101 ? 182.601 145.432 185.219 1.00 91.37  ? 101 GLU V CA   1 
ATOM 45014 C C    . GLU U 1 101 ? 183.855 144.974 184.497 1.00 91.97  ? 101 GLU V C    1 
ATOM 45015 O O    . GLU U 1 101 ? 184.575 144.120 185.023 1.00 92.25  ? 101 GLU V O    1 
ATOM 45016 C CB   . GLU U 1 101 ? 181.580 144.297 185.200 1.00 94.69  ? 101 GLU V CB   1 
ATOM 45017 C CG   . GLU U 1 101 ? 180.220 144.647 185.772 1.00 95.06  ? 101 GLU V CG   1 
ATOM 45018 C CD   . GLU U 1 101 ? 179.352 145.430 184.805 1.00 98.15  ? 101 GLU V CD   1 
ATOM 45019 O OE1  . GLU U 1 101 ? 179.854 145.802 183.723 1.00 96.54  ? 101 GLU V OE1  1 
ATOM 45020 O OE2  . GLU U 1 101 ? 178.171 145.677 185.127 1.00 97.57  ? 101 GLU V OE2  1 
ATOM 45021 H H    . GLU U 1 101 ? 181.458 146.490 184.021 1.00 92.07  ? 101 GLU V H    1 
ATOM 45022 H HA   . GLU U 1 101 ? 182.838 145.609 186.138 1.00 92.48  ? 101 GLU V HA   1 
ATOM 45023 H HB2  . GLU U 1 101 ? 181.453 144.019 184.282 1.00 93.42  ? 101 GLU V HB2  1 
ATOM 45024 H HB3  . GLU U 1 101 ? 181.936 143.563 185.720 1.00 93.11  ? 101 GLU V HB3  1 
ATOM 45025 H HG2  . GLU U 1 101 ? 179.755 143.826 185.993 1.00 93.03  ? 101 GLU V HG2  1 
ATOM 45026 H HG3  . GLU U 1 101 ? 180.345 145.185 186.568 1.00 92.83  ? 101 GLU V HG3  1 
ATOM 45027 N N    . GLU U 1 102 ? 184.124 145.509 183.311 1.00 86.38  ? 102 GLU V N    1 
ATOM 45028 C CA   . GLU U 1 102 ? 185.286 145.082 182.549 1.00 84.12  ? 102 GLU V CA   1 
ATOM 45029 C C    . GLU U 1 102 ? 186.543 145.229 183.386 1.00 84.55  ? 102 GLU V C    1 
ATOM 45030 O O    . GLU U 1 102 ? 186.806 146.289 183.958 1.00 89.66  ? 102 GLU V O    1 
ATOM 45031 C CB   . GLU U 1 102 ? 185.404 145.902 181.270 1.00 82.84  ? 102 GLU V CB   1 
ATOM 45032 C CG   . GLU U 1 102 ? 185.463 147.401 181.509 1.00 88.56  ? 102 GLU V CG   1 
ATOM 45033 C CD   . GLU U 1 102 ? 184.359 148.171 180.809 1.00 92.73  ? 102 GLU V CD   1 
ATOM 45034 O OE1  . GLU U 1 102 ? 183.353 147.558 180.396 1.00 94.61  ? 102 GLU V OE1  1 
ATOM 45035 O OE2  . GLU U 1 102 ? 184.498 149.404 180.676 1.00 90.31  ? 102 GLU V OE2  1 
ATOM 45036 H H    . GLU U 1 102 ? 183.652 146.112 182.929 1.00 85.64  ? 102 GLU V H    1 
ATOM 45037 H HA   . GLU U 1 102 ? 185.193 144.152 182.308 1.00 85.51  ? 102 GLU V HA   1 
ATOM 45038 H HB2  . GLU U 1 102 ? 186.222 145.644 180.822 1.00 85.00  ? 102 GLU V HB2  1 
ATOM 45039 H HB3  . GLU U 1 102 ? 184.646 145.704 180.705 1.00 85.36  ? 102 GLU V HB3  1 
ATOM 45040 H HG2  . GLU U 1 102 ? 185.385 147.570 182.458 1.00 86.22  ? 102 GLU V HG2  1 
ATOM 45041 H HG3  . GLU U 1 102 ? 186.309 147.739 181.186 1.00 85.69  ? 102 GLU V HG3  1 
ATOM 45042 N N    . GLU U 1 103 ? 187.321 144.155 183.455 1.00 72.59  ? 103 GLU V N    1 
ATOM 45043 C CA   . GLU U 1 103 ? 188.522 144.142 184.274 1.00 73.41  ? 103 GLU V CA   1 
ATOM 45044 C C    . GLU U 1 103 ? 189.723 144.654 183.493 1.00 76.57  ? 103 GLU V C    1 
ATOM 45045 O O    . GLU U 1 103 ? 190.382 145.608 183.911 1.00 83.59  ? 103 GLU V O    1 
ATOM 45046 C CB   . GLU U 1 103 ? 188.784 142.730 184.797 1.00 76.32  ? 103 GLU V CB   1 
ATOM 45047 C CG   . GLU U 1 103 ? 190.088 142.606 185.545 1.00 81.91  ? 103 GLU V CG   1 
ATOM 45048 C CD   . GLU U 1 103 ? 190.166 141.349 186.382 1.00 85.64  ? 103 GLU V CD   1 
ATOM 45049 O OE1  . GLU U 1 103 ? 189.232 140.523 186.308 1.00 82.63  ? 103 GLU V OE1  1 
ATOM 45050 O OE2  . GLU U 1 103 ? 191.162 141.189 187.119 1.00 83.97  ? 103 GLU V OE2  1 
ATOM 45051 H H    . GLU U 1 103 ? 187.178 143.424 183.035 1.00 77.37  ? 103 GLU V H    1 
ATOM 45052 H HA   . GLU U 1 103 ? 188.388 144.720 185.035 1.00 76.32  ? 103 GLU V HA   1 
ATOM 45053 H HB2  . GLU U 1 103 ? 188.067 142.480 185.396 1.00 77.37  ? 103 GLU V HB2  1 
ATOM 45054 H HB3  . GLU U 1 103 ? 188.811 142.127 184.043 1.00 77.24  ? 103 GLU V HB3  1 
ATOM 45055 H HG2  . GLU U 1 103 ? 190.814 142.588 184.904 1.00 77.27  ? 103 GLU V HG2  1 
ATOM 45056 H HG3  . GLU U 1 103 ? 190.187 143.367 186.133 1.00 77.05  ? 103 GLU V HG3  1 
ATOM 45057 N N    . GLU U 1 104 ? 190.011 144.031 182.359 1.00 73.62  ? 104 GLU V N    1 
ATOM 45058 C CA   . GLU U 1 104 ? 191.158 144.404 181.545 1.00 71.94  ? 104 GLU V CA   1 
ATOM 45059 C C    . GLU U 1 104 ? 190.752 145.513 180.590 1.00 72.35  ? 104 GLU V C    1 
ATOM 45060 O O    . GLU U 1 104 ? 189.822 145.353 179.796 1.00 74.30  ? 104 GLU V O    1 
ATOM 45061 C CB   . GLU U 1 104 ? 191.684 143.200 180.776 1.00 73.75  ? 104 GLU V CB   1 
ATOM 45062 C CG   . GLU U 1 104 ? 193.063 143.410 180.207 1.00 77.87  ? 104 GLU V CG   1 
ATOM 45063 C CD   . GLU U 1 104 ? 194.141 143.387 181.270 1.00 83.16  ? 104 GLU V CD   1 
ATOM 45064 O OE1  . GLU U 1 104 ? 193.962 142.677 182.281 1.00 77.07  ? 104 GLU V OE1  1 
ATOM 45065 O OE2  . GLU U 1 104 ? 195.167 144.080 181.095 1.00 80.78  ? 104 GLU V OE2  1 
ATOM 45066 H H    . GLU U 1 104 ? 189.549 143.388 182.036 1.00 74.48  ? 104 GLU V H    1 
ATOM 45067 H HA   . GLU U 1 104 ? 191.860 144.739 182.117 1.00 72.89  ? 104 GLU V HA   1 
ATOM 45068 H HB2  . GLU U 1 104 ? 191.714 142.435 181.366 1.00 73.43  ? 104 GLU V HB2  1 
ATOM 45069 H HB3  . GLU U 1 104 ? 191.082 143.030 180.038 1.00 73.85  ? 104 GLU V HB3  1 
ATOM 45070 H HG2  . GLU U 1 104 ? 193.249 142.706 179.569 1.00 74.07  ? 104 GLU V HG2  1 
ATOM 45071 H HG3  . GLU U 1 104 ? 193.089 144.276 179.772 1.00 73.94  ? 104 GLU V HG3  1 
ATOM 45072 N N    . ILE U 1 105 ? 191.444 146.640 180.674 1.00 57.22  ? 105 ILE V N    1 
ATOM 45073 C CA   . ILE U 1 105 ? 191.228 147.771 179.790 1.00 58.46  ? 105 ILE V CA   1 
ATOM 45074 C C    . ILE U 1 105 ? 192.566 148.191 179.216 1.00 56.89  ? 105 ILE V C    1 
ATOM 45075 O O    . ILE U 1 105 ? 193.605 148.043 179.867 1.00 60.81  ? 105 ILE V O    1 
ATOM 45076 C CB   . ILE U 1 105 ? 190.570 148.947 180.524 1.00 58.81  ? 105 ILE V CB   1 
ATOM 45077 C CG1  . ILE U 1 105 ? 191.549 149.544 181.512 1.00 60.49  ? 105 ILE V CG1  1 
ATOM 45078 C CG2  . ILE U 1 105 ? 189.363 148.484 181.252 1.00 61.85  ? 105 ILE V CG2  1 
ATOM 45079 C CD1  . ILE U 1 105 ? 190.938 150.516 182.390 1.00 61.93  ? 105 ILE V CD1  1 
ATOM 45080 H H    . ILE U 1 105 ? 192.064 146.776 181.249 1.00 61.99  ? 105 ILE V H    1 
ATOM 45081 H HA   . ILE U 1 105 ? 190.653 147.511 179.061 1.00 62.61  ? 105 ILE V HA   1 
ATOM 45082 H HB   . ILE U 1 105 ? 190.319 149.620 179.881 1.00 61.81  ? 105 ILE V HB   1 
ATOM 45083 H HG12 . ILE U 1 105 ? 191.910 148.833 182.058 1.00 61.92  ? 105 ILE V HG12 1 
ATOM 45084 H HG13 . ILE U 1 105 ? 192.253 149.996 181.032 1.00 61.82  ? 105 ILE V HG13 1 
ATOM 45085 H HG21 . ILE U 1 105 ? 188.997 147.723 180.783 1.00 63.93  ? 105 ILE V HG21 1 
ATOM 45086 H HG22 . ILE U 1 105 ? 189.626 148.231 182.147 1.00 62.51  ? 105 ILE V HG22 1 
ATOM 45087 H HG23 . ILE U 1 105 ? 188.725 149.209 181.282 1.00 62.46  ? 105 ILE V HG23 1 
ATOM 45088 H HD11 . ILE U 1 105 ? 191.609 151.156 182.663 1.00 61.98  ? 105 ILE V HD11 1 
ATOM 45089 H HD12 . ILE U 1 105 ? 190.226 150.953 181.901 1.00 61.64  ? 105 ILE V HD12 1 
ATOM 45090 H HD13 . ILE U 1 105 ? 190.582 150.045 183.155 1.00 61.74  ? 105 ILE V HD13 1 
ATOM 45091 N N    . TYR U 1 106 ? 192.539 148.717 178.000 1.00 58.47  ? 106 TYR V N    1 
ATOM 45092 C CA   . TYR U 1 106 ? 193.744 149.250 177.400 1.00 59.99  ? 106 TYR V CA   1 
ATOM 45093 C C    . TYR U 1 106 ? 193.363 150.315 176.389 1.00 57.52  ? 106 TYR V C    1 
ATOM 45094 O O    . TYR U 1 106 ? 192.247 150.329 175.869 1.00 65.05  ? 106 TYR V O    1 
ATOM 45095 C CB   . TYR U 1 106 ? 194.575 148.151 176.743 1.00 61.90  ? 106 TYR V CB   1 
ATOM 45096 C CG   . TYR U 1 106 ? 194.003 147.644 175.455 1.00 68.39  ? 106 TYR V CG   1 
ATOM 45097 C CD1  . TYR U 1 106 ? 193.004 146.693 175.448 1.00 66.54  ? 106 TYR V CD1  1 
ATOM 45098 C CD2  . TYR U 1 106 ? 194.467 148.116 174.243 1.00 70.02  ? 106 TYR V CD2  1 
ATOM 45099 C CE1  . TYR U 1 106 ? 192.478 146.230 174.274 1.00 66.15  ? 106 TYR V CE1  1 
ATOM 45100 C CE2  . TYR U 1 106 ? 193.952 147.661 173.064 1.00 69.68  ? 106 TYR V CE2  1 
ATOM 45101 C CZ   . TYR U 1 106 ? 192.955 146.716 173.081 1.00 71.40  ? 106 TYR V CZ   1 
ATOM 45102 O OH   . TYR U 1 106 ? 192.430 146.251 171.900 1.00 72.42  ? 106 TYR V OH   1 
ATOM 45103 H H    . TYR U 1 106 ? 191.841 148.784 177.511 1.00 64.47  ? 106 TYR V H    1 
ATOM 45104 H HA   . TYR U 1 106 ? 194.272 149.658 178.090 1.00 64.36  ? 106 TYR V HA   1 
ATOM 45105 H HB2  . TYR U 1 106 ? 195.457 148.496 176.558 1.00 64.38  ? 106 TYR V HB2  1 
ATOM 45106 H HB3  . TYR U 1 106 ? 194.631 147.401 177.350 1.00 63.99  ? 106 TYR V HB3  1 
ATOM 45107 H HD1  . TYR U 1 106 ? 192.683 146.365 176.254 1.00 65.01  ? 106 TYR V HD1  1 
ATOM 45108 H HD2  . TYR U 1 106 ? 195.140 148.754 174.232 1.00 64.97  ? 106 TYR V HD2  1 
ATOM 45109 H HE1  . TYR U 1 106 ? 191.805 145.591 174.284 1.00 64.92  ? 106 TYR V HE1  1 
ATOM 45110 H HE2  . TYR U 1 106 ? 194.275 147.991 172.258 1.00 65.10  ? 106 TYR V HE2  1 
ATOM 45111 H HH   . TYR U 1 106 ? 191.831 145.686 172.061 1.00 65.37  ? 106 TYR V HH   1 
ATOM 45112 N N    . ARG U 1 107 ? 194.301 151.218 176.136 1.00 54.00  ? 107 ARG V N    1 
ATOM 45113 C CA   . ARG U 1 107 ? 194.167 152.222 175.093 1.00 57.42  ? 107 ARG V CA   1 
ATOM 45114 C C    . ARG U 1 107 ? 195.473 152.312 174.335 1.00 56.89  ? 107 ARG V C    1 
ATOM 45115 O O    . ARG U 1 107 ? 196.548 152.305 174.938 1.00 61.84  ? 107 ARG V O    1 
ATOM 45116 C CB   . ARG U 1 107 ? 193.818 153.596 175.653 1.00 60.85  ? 107 ARG V CB   1 
ATOM 45117 C CG   . ARG U 1 107 ? 192.397 153.778 176.053 1.00 62.38  ? 107 ARG V CG   1 
ATOM 45118 C CD   . ARG U 1 107 ? 191.512 153.923 174.868 1.00 64.23  ? 107 ARG V CD   1 
ATOM 45119 N NE   . ARG U 1 107 ? 190.148 154.241 175.256 1.00 69.84  ? 107 ARG V NE   1 
ATOM 45120 C CZ   . ARG U 1 107 ? 189.332 153.400 175.872 1.00 65.33  ? 107 ARG V CZ   1 
ATOM 45121 N NH1  . ARG U 1 107 ? 189.717 152.185 176.207 1.00 63.50  ? 107 ARG V NH1  1 
ATOM 45122 N NH2  . ARG U 1 107 ? 188.100 153.790 176.165 1.00 63.37  ? 107 ARG V NH2  1 
ATOM 45123 H H    . ARG U 1 107 ? 195.041 151.265 176.562 1.00 62.69  ? 107 ARG V H    1 
ATOM 45124 H HA   . ARG U 1 107 ? 193.474 151.963 174.479 1.00 64.93  ? 107 ARG V HA   1 
ATOM 45125 H HB2  . ARG U 1 107 ? 194.370 153.762 176.424 1.00 64.03  ? 107 ARG V HB2  1 
ATOM 45126 H HB3  . ARG U 1 107 ? 193.998 154.249 174.969 1.00 63.78  ? 107 ARG V HB3  1 
ATOM 45127 H HG2  . ARG U 1 107 ? 192.111 153.005 176.552 1.00 64.22  ? 107 ARG V HG2  1 
ATOM 45128 H HG3  . ARG U 1 107 ? 192.314 154.581 176.579 1.00 64.23  ? 107 ARG V HG3  1 
ATOM 45129 H HD2  . ARG U 1 107 ? 191.844 154.643 174.317 1.00 65.05  ? 107 ARG V HD2  1 
ATOM 45130 H HD3  . ARG U 1 107 ? 191.507 153.094 174.377 1.00 65.81  ? 107 ARG V HD3  1 
ATOM 45131 H HE   . ARG U 1 107 ? 189.913 155.063 175.227 1.00 65.71  ? 107 ARG V HE   1 
ATOM 45132 H HH11 . ARG U 1 107 ? 190.511 151.919 176.025 1.00 65.29  ? 107 ARG V HH11 1 
ATOM 45133 H HH12 . ARG U 1 107 ? 189.167 151.663 176.608 1.00 64.97  ? 107 ARG V HH12 1 
ATOM 45134 H HH21 . ARG U 1 107 ? 187.840 154.579 175.952 1.00 66.00  ? 107 ARG V HH21 1 
ATOM 45135 H HH22 . ARG U 1 107 ? 187.570 153.250 176.566 1.00 65.99  ? 107 ARG V HH22 1 
ATOM 45136 N N    . THR U 1 108 ? 195.373 152.390 173.022 1.00 60.17  ? 108 THR V N    1 
ATOM 45137 C CA   . THR U 1 108 ? 196.506 152.651 172.150 1.00 63.05  ? 108 THR V CA   1 
ATOM 45138 C C    . THR U 1 108 ? 196.282 154.011 171.516 1.00 65.01  ? 108 THR V C    1 
ATOM 45139 O O    . THR U 1 108 ? 195.330 154.196 170.753 1.00 70.48  ? 108 THR V O    1 
ATOM 45140 C CB   . THR U 1 108 ? 196.654 151.571 171.089 1.00 68.20  ? 108 THR V CB   1 
ATOM 45141 O OG1  . THR U 1 108 ? 196.527 150.281 171.691 1.00 73.30  ? 108 THR V OG1  1 
ATOM 45142 C CG2  . THR U 1 108 ? 197.997 151.673 170.447 1.00 67.02  ? 108 THR V CG2  1 
ATOM 45143 H H    . THR U 1 108 ? 194.636 152.298 172.601 1.00 66.78  ? 108 THR V H    1 
ATOM 45144 H HA   . THR U 1 108 ? 197.317 152.688 172.669 1.00 65.31  ? 108 THR V HA   1 
ATOM 45145 H HB   . THR U 1 108 ? 195.976 151.691 170.412 1.00 67.07  ? 108 THR V HB   1 
ATOM 45146 H HG1  . THR U 1 108 ? 195.737 150.169 171.949 1.00 67.36  ? 108 THR V HG1  1 
ATOM 45147 H HG21 . THR U 1 108 ? 198.095 150.981 169.780 1.00 66.50  ? 108 THR V HG21 1 
ATOM 45148 H HG22 . THR U 1 108 ? 198.683 151.566 171.121 1.00 65.75  ? 108 THR V HG22 1 
ATOM 45149 H HG23 . THR U 1 108 ? 198.092 152.539 170.028 1.00 66.31  ? 108 THR V HG23 1 
ATOM 45150 N N    . ILE U 1 109 ? 197.148 154.960 171.840 1.00 57.49  ? 109 ILE V N    1 
ATOM 45151 C CA   . ILE U 1 109 ? 197.029 156.330 171.370 1.00 61.90  ? 109 ILE V CA   1 
ATOM 45152 C C    . ILE U 1 109 ? 198.130 156.581 170.361 1.00 61.31  ? 109 ILE V C    1 
ATOM 45153 O O    . ILE U 1 109 ? 199.314 156.392 170.661 1.00 63.43  ? 109 ILE V O    1 
ATOM 45154 C CB   . ILE U 1 109 ? 197.111 157.341 172.518 1.00 60.42  ? 109 ILE V CB   1 
ATOM 45155 C CG1  . ILE U 1 109 ? 196.073 157.032 173.578 1.00 60.59  ? 109 ILE V CG1  1 
ATOM 45156 C CG2  . ILE U 1 109 ? 196.864 158.717 172.021 1.00 62.42  ? 109 ILE V CG2  1 
ATOM 45157 C CD1  . ILE U 1 109 ? 196.657 156.472 174.798 1.00 63.28  ? 109 ILE V CD1  1 
ATOM 45158 H H    . ILE U 1 109 ? 197.832 154.828 172.336 1.00 60.98  ? 109 ILE V H    1 
ATOM 45159 H HA   . ILE U 1 109 ? 196.184 156.441 170.923 1.00 62.97  ? 109 ILE V HA   1 
ATOM 45160 H HB   . ILE U 1 109 ? 197.991 157.299 172.908 1.00 60.85  ? 109 ILE V HB   1 
ATOM 45161 H HG12 . ILE U 1 109 ? 195.627 157.852 173.819 1.00 61.22  ? 109 ILE V HG12 1 
ATOM 45162 H HG13 . ILE U 1 109 ? 195.436 156.399 173.220 1.00 62.54  ? 109 ILE V HG13 1 
ATOM 45163 H HG21 . ILE U 1 109 ? 197.107 159.335 172.723 1.00 61.42  ? 109 ILE V HG21 1 
ATOM 45164 H HG22 . ILE U 1 109 ? 195.924 158.799 171.811 1.00 62.79  ? 109 ILE V HG22 1 
ATOM 45165 H HG23 . ILE U 1 109 ? 197.398 158.880 171.234 1.00 62.29  ? 109 ILE V HG23 1 
ATOM 45166 H HD11 . ILE U 1 109 ? 195.946 156.147 175.366 1.00 61.74  ? 109 ILE V HD11 1 
ATOM 45167 H HD12 . ILE U 1 109 ? 197.155 157.169 175.245 1.00 60.91  ? 109 ILE V HD12 1 
ATOM 45168 H HD13 . ILE U 1 109 ? 197.251 155.751 174.548 1.00 63.24  ? 109 ILE V HD13 1 
ATOM 45169 N N    . LYS U 1 110 ? 197.740 157.012 169.172 1.00 69.14  ? 110 LYS V N    1 
ATOM 45170 C CA   . LYS U 1 110 ? 198.688 157.432 168.152 1.00 69.67  ? 110 LYS V CA   1 
ATOM 45171 C C    . LYS U 1 110 ? 198.860 158.936 168.266 1.00 70.01  ? 110 LYS V C    1 
ATOM 45172 O O    . LYS U 1 110 ? 197.962 159.707 167.928 1.00 72.89  ? 110 LYS V O    1 
ATOM 45173 C CB   . LYS U 1 110 ? 198.212 157.038 166.767 1.00 71.40  ? 110 LYS V CB   1 
ATOM 45174 C CG   . LYS U 1 110 ? 199.309 157.101 165.755 1.00 69.45  ? 110 LYS V CG   1 
ATOM 45175 C CD   . LYS U 1 110 ? 198.774 157.166 164.351 1.00 75.65  ? 110 LYS V CD   1 
ATOM 45176 C CE   . LYS U 1 110 ? 199.908 157.202 163.357 1.00 79.35  ? 110 LYS V CE   1 
ATOM 45177 N NZ   . LYS U 1 110 ? 200.764 158.388 163.592 1.00 77.88  ? 110 LYS V NZ   1 
ATOM 45178 H H    . LYS U 1 110 ? 196.922 157.076 168.929 1.00 71.21  ? 110 LYS V H    1 
ATOM 45179 H HA   . LYS U 1 110 ? 199.545 157.020 168.318 1.00 70.13  ? 110 LYS V HA   1 
ATOM 45180 H HB2  . LYS U 1 110 ? 197.873 156.133 166.796 1.00 71.80  ? 110 LYS V HB2  1 
ATOM 45181 H HB3  . LYS U 1 110 ? 197.518 157.656 166.501 1.00 71.78  ? 110 LYS V HB3  1 
ATOM 45182 H HG2  . LYS U 1 110 ? 199.835 157.894 165.921 1.00 70.64  ? 110 LYS V HG2  1 
ATOM 45183 H HG3  . LYS U 1 110 ? 199.860 156.311 165.835 1.00 70.41  ? 110 LYS V HG3  1 
ATOM 45184 H HD2  . LYS U 1 110 ? 198.229 156.385 164.177 1.00 71.74  ? 110 LYS V HD2  1 
ATOM 45185 H HD3  . LYS U 1 110 ? 198.255 157.977 164.247 1.00 71.83  ? 110 LYS V HD3  1 
ATOM 45186 H HE2  . LYS U 1 110 ? 200.453 156.407 163.468 1.00 71.53  ? 110 LYS V HE2  1 
ATOM 45187 H HE3  . LYS U 1 110 ? 199.551 157.250 162.457 1.00 72.16  ? 110 LYS V HE3  1 
ATOM 45188 H HZ1  . LYS U 1 110 ? 201.184 158.304 164.371 1.00 71.47  ? 110 LYS V HZ1  1 
ATOM 45189 H HZ2  . LYS U 1 110 ? 201.366 158.465 162.942 1.00 71.32  ? 110 LYS V HZ2  1 
ATOM 45190 H HZ3  . LYS U 1 110 ? 200.260 159.121 163.614 1.00 71.59  ? 110 LYS V HZ3  1 
ATOM 45191 N N    . LEU U 1 111 ? 200.017 159.349 168.749 1.00 62.50  ? 111 LEU V N    1 
ATOM 45192 C CA   . LEU U 1 111 ? 200.264 160.752 168.970 1.00 57.88  ? 111 LEU V CA   1 
ATOM 45193 C C    . LEU U 1 111 ? 200.564 161.458 167.654 1.00 63.74  ? 111 LEU V C    1 
ATOM 45194 O O    . LEU U 1 111 ? 201.022 160.836 166.694 1.00 66.05  ? 111 LEU V O    1 
ATOM 45195 C CB   . LEU U 1 111 ? 201.428 160.927 169.927 1.00 59.32  ? 111 LEU V CB   1 
ATOM 45196 C CG   . LEU U 1 111 ? 201.239 160.163 171.225 1.00 63.16  ? 111 LEU V CG   1 
ATOM 45197 C CD1  . LEU U 1 111 ? 202.475 160.171 172.062 1.00 60.96  ? 111 LEU V CD1  1 
ATOM 45198 C CD2  . LEU U 1 111 ? 200.108 160.764 171.973 1.00 57.35  ? 111 LEU V CD2  1 
ATOM 45199 H H    . LEU U 1 111 ? 200.673 158.841 168.950 1.00 61.82  ? 111 LEU V H    1 
ATOM 45200 H HA   . LEU U 1 111 ? 199.473 161.147 169.354 1.00 60.05  ? 111 LEU V HA   1 
ATOM 45201 H HB2  . LEU U 1 111 ? 202.228 160.596 169.502 1.00 61.39  ? 111 LEU V HB2  1 
ATOM 45202 H HB3  . LEU U 1 111 ? 201.518 161.864 170.139 1.00 59.81  ? 111 LEU V HB3  1 
ATOM 45203 H HG   . LEU U 1 111 ? 201.019 159.247 171.028 1.00 62.03  ? 111 LEU V HG   1 
ATOM 45204 H HD11 . LEU U 1 111 ? 203.192 159.754 171.568 1.00 60.53  ? 111 LEU V HD11 1 
ATOM 45205 H HD12 . LEU U 1 111 ? 202.298 159.674 172.872 1.00 60.58  ? 111 LEU V HD12 1 
ATOM 45206 H HD13 . LEU U 1 111 ? 202.698 161.085 172.272 1.00 60.56  ? 111 LEU V HD13 1 
ATOM 45207 H HD21 . LEU U 1 111 ? 199.288 160.591 171.494 1.00 60.37  ? 111 LEU V HD21 1 
ATOM 45208 H HD22 . LEU U 1 111 ? 200.076 160.366 172.852 1.00 59.92  ? 111 LEU V HD22 1 
ATOM 45209 H HD23 . LEU U 1 111 ? 200.263 161.714 172.036 1.00 59.85  ? 111 LEU V HD23 1 
ATOM 45210 N N    . PRO U 1 112 ? 200.315 162.765 167.585 1.00 69.15  ? 112 PRO V N    1 
ATOM 45211 C CA   . PRO U 1 112 ? 200.681 163.522 166.389 1.00 69.62  ? 112 PRO V CA   1 
ATOM 45212 C C    . PRO U 1 112 ? 202.167 163.760 166.254 1.00 66.44  ? 112 PRO V C    1 
ATOM 45213 O O    . PRO U 1 112 ? 202.617 164.152 165.171 1.00 66.93  ? 112 PRO V O    1 
ATOM 45214 C CB   . PRO U 1 112 ? 199.948 164.842 166.593 1.00 67.63  ? 112 PRO V CB   1 
ATOM 45215 C CG   . PRO U 1 112 ? 199.941 165.005 168.050 1.00 59.35  ? 112 PRO V CG   1 
ATOM 45216 C CD   . PRO U 1 112 ? 199.742 163.642 168.615 1.00 62.80  ? 112 PRO V CD   1 
ATOM 45217 H HA   . PRO U 1 112 ? 200.349 163.082 165.595 1.00 65.18  ? 112 PRO V HA   1 
ATOM 45218 H HB2  . PRO U 1 112 ? 200.447 165.555 166.172 1.00 64.84  ? 112 PRO V HB2  1 
ATOM 45219 H HB3  . PRO U 1 112 ? 199.048 164.777 166.243 1.00 65.63  ? 112 PRO V HB3  1 
ATOM 45220 H HG2  . PRO U 1 112 ? 200.792 165.362 168.334 1.00 63.85  ? 112 PRO V HG2  1 
ATOM 45221 H HG3  . PRO U 1 112 ? 199.215 165.586 168.311 1.00 63.50  ? 112 PRO V HG3  1 
ATOM 45222 H HD2  . PRO U 1 112 ? 200.224 163.549 169.445 1.00 63.83  ? 112 PRO V HD2  1 
ATOM 45223 H HD3  . PRO U 1 112 ? 198.802 163.458 168.725 1.00 64.88  ? 112 PRO V HD3  1 
ATOM 45224 N N    . ALA U 1 113 ? 202.934 163.546 167.313 1.00 59.22  ? 113 ALA V N    1 
ATOM 45225 C CA   . ALA U 1 113 ? 204.344 163.876 167.328 1.00 58.01  ? 113 ALA V CA   1 
ATOM 45226 C C    . ALA U 1 113 ? 205.164 162.701 167.824 1.00 55.28  ? 113 ALA V C    1 
ATOM 45227 O O    . ALA U 1 113 ? 204.698 161.878 168.613 1.00 63.13  ? 113 ALA V O    1 
ATOM 45228 C CB   . ALA U 1 113 ? 204.616 165.073 168.205 1.00 50.15  ? 113 ALA V CB   1 
ATOM 45229 H H    . ALA U 1 113 ? 202.656 163.208 168.048 1.00 58.49  ? 113 ALA V H    1 
ATOM 45230 H HA   . ALA U 1 113 ? 204.633 164.086 166.436 1.00 58.72  ? 113 ALA V HA   1 
ATOM 45231 H HB1  . ALA U 1 113 ? 204.086 165.815 167.890 1.00 57.64  ? 113 ALA V HB1  1 
ATOM 45232 H HB2  . ALA U 1 113 ? 205.558 165.281 168.162 1.00 56.45  ? 113 ALA V HB2  1 
ATOM 45233 H HB3  . ALA U 1 113 ? 204.369 164.842 169.107 1.00 57.46  ? 113 ALA V HB3  1 
ATOM 45234 N N    . THR U 1 114 ? 206.392 162.635 167.337 1.00 52.30  ? 114 THR V N    1 
ATOM 45235 C CA   . THR U 1 114 ? 207.355 161.666 167.816 1.00 51.29  ? 114 THR V CA   1 
ATOM 45236 C C    . THR U 1 114 ? 207.935 162.116 169.147 1.00 52.90  ? 114 THR V C    1 
ATOM 45237 O O    . THR U 1 114 ? 208.209 163.300 169.353 1.00 57.97  ? 114 THR V O    1 
ATOM 45238 C CB   . THR U 1 114 ? 208.463 161.483 166.790 1.00 56.08  ? 114 THR V CB   1 
ATOM 45239 O OG1  . THR U 1 114 ? 207.906 160.957 165.584 1.00 61.55  ? 114 THR V OG1  1 
ATOM 45240 C CG2  . THR U 1 114 ? 209.503 160.548 167.305 1.00 52.28  ? 114 THR V CG2  1 
ATOM 45241 H H    . THR U 1 114 ? 206.691 163.145 166.719 1.00 56.24  ? 114 THR V H    1 
ATOM 45242 H HA   . THR U 1 114 ? 206.910 160.823 167.948 1.00 55.31  ? 114 THR V HA   1 
ATOM 45243 H HB   . THR U 1 114 ? 208.877 162.336 166.613 1.00 55.37  ? 114 THR V HB   1 
ATOM 45244 H HG1  . THR U 1 114 ? 207.349 160.363 165.775 1.00 56.16  ? 114 THR V HG1  1 
ATOM 45245 H HG21 . THR U 1 114 ? 210.002 160.175 166.566 1.00 54.65  ? 114 THR V HG21 1 
ATOM 45246 H HG22 . THR U 1 114 ? 209.078 159.832 167.796 1.00 55.89  ? 114 THR V HG22 1 
ATOM 45247 H HG23 . THR U 1 114 ? 210.109 161.022 167.893 1.00 54.94  ? 114 THR V HG23 1 
ATOM 45248 N N    . VAL U 1 115 ? 208.123 161.161 170.050 1.00 50.31  ? 115 VAL V N    1 
ATOM 45249 C CA   . VAL U 1 115 ? 208.477 161.450 171.428 1.00 46.05  ? 115 VAL V CA   1 
ATOM 45250 C C    . VAL U 1 115 ? 209.749 160.714 171.809 1.00 49.59  ? 115 VAL V C    1 
ATOM 45251 O O    . VAL U 1 115 ? 210.151 159.735 171.180 1.00 50.34  ? 115 VAL V O    1 
ATOM 45252 C CB   . VAL U 1 115 ? 207.343 161.083 172.394 1.00 51.46  ? 115 VAL V CB   1 
ATOM 45253 C CG1  . VAL U 1 115 ? 206.131 161.885 172.081 1.00 49.26  ? 115 VAL V CG1  1 
ATOM 45254 C CG2  . VAL U 1 115 ? 207.031 159.626 172.304 1.00 52.38  ? 115 VAL V CG2  1 
ATOM 45255 H H    . VAL U 1 115 ? 208.052 160.325 169.886 1.00 53.70  ? 115 VAL V H    1 
ATOM 45256 H HA   . VAL U 1 115 ? 208.649 162.392 171.522 1.00 52.21  ? 115 VAL V HA   1 
ATOM 45257 H HB   . VAL U 1 115 ? 207.626 161.281 173.294 1.00 53.29  ? 115 VAL V HB   1 
ATOM 45258 H HG11 . VAL U 1 115 ? 206.371 162.820 172.088 1.00 52.81  ? 115 VAL V HG11 1 
ATOM 45259 H HG12 . VAL U 1 115 ? 205.811 161.626 171.207 1.00 53.04  ? 115 VAL V HG12 1 
ATOM 45260 H HG13 . VAL U 1 115 ? 205.457 161.709 172.749 1.00 52.75  ? 115 VAL V HG13 1 
ATOM 45261 H HG21 . VAL U 1 115 ? 207.574 159.234 171.609 1.00 52.88  ? 115 VAL V HG21 1 
ATOM 45262 H HG22 . VAL U 1 115 ? 207.233 159.211 173.152 1.00 53.21  ? 115 VAL V HG22 1 
ATOM 45263 H HG23 . VAL U 1 115 ? 206.090 159.527 172.095 1.00 52.82  ? 115 VAL V HG23 1 
ATOM 45264 N N    . LYS U 1 116 ? 210.383 161.216 172.863 1.00 57.12  ? 116 LYS V N    1 
ATOM 45265 C CA   . LYS U 1 116 ? 211.542 160.578 173.475 1.00 55.67  ? 116 LYS V CA   1 
ATOM 45266 C C    . LYS U 1 116 ? 211.067 159.792 174.684 1.00 60.02  ? 116 LYS V C    1 
ATOM 45267 O O    . LYS U 1 116 ? 211.025 160.294 175.805 1.00 67.58  ? 116 LYS V O    1 
ATOM 45268 C CB   . LYS U 1 116 ? 212.579 161.616 173.859 1.00 57.87  ? 116 LYS V CB   1 
ATOM 45269 C CG   . LYS U 1 116 ? 213.019 162.453 172.708 1.00 55.58  ? 116 LYS V CG   1 
ATOM 45270 C CD   . LYS U 1 116 ? 214.219 163.286 173.057 1.00 59.90  ? 116 LYS V CD   1 
ATOM 45271 C CE   . LYS U 1 116 ? 213.864 164.366 174.040 1.00 60.90  ? 116 LYS V CE   1 
ATOM 45272 N NZ   . LYS U 1 116 ? 215.035 165.194 174.388 1.00 62.86  ? 116 LYS V NZ   1 
ATOM 45273 H H    . LYS U 1 116 ? 210.156 161.943 173.249 1.00 58.50  ? 116 LYS V H    1 
ATOM 45274 H HA   . LYS U 1 116 ? 211.939 159.965 172.846 1.00 57.70  ? 116 LYS V HA   1 
ATOM 45275 H HB2  . LYS U 1 116 ? 212.191 162.198 174.522 1.00 59.21  ? 116 LYS V HB2  1 
ATOM 45276 H HB3  . LYS U 1 116 ? 213.353 161.167 174.220 1.00 59.50  ? 116 LYS V HB3  1 
ATOM 45277 H HG2  . LYS U 1 116 ? 213.246 161.874 171.969 1.00 58.73  ? 116 LYS V HG2  1 
ATOM 45278 H HG3  . LYS U 1 116 ? 212.298 163.046 172.463 1.00 58.43  ? 116 LYS V HG3  1 
ATOM 45279 H HD2  . LYS U 1 116 ? 214.889 162.720 173.462 1.00 58.96  ? 116 LYS V HD2  1 
ATOM 45280 H HD3  . LYS U 1 116 ? 214.566 163.704 172.257 1.00 59.58  ? 116 LYS V HD3  1 
ATOM 45281 H HE2  . LYS U 1 116 ? 213.189 164.939 173.650 1.00 59.12  ? 116 LYS V HE2  1 
ATOM 45282 H HE3  . LYS U 1 116 ? 213.533 163.958 174.851 1.00 59.24  ? 116 LYS V HE3  1 
ATOM 45283 H HZ1  . LYS U 1 116 ? 214.810 165.793 175.005 1.00 59.81  ? 116 LYS V HZ1  1 
ATOM 45284 H HZ2  . LYS U 1 116 ? 215.331 165.617 173.665 1.00 58.99  ? 116 LYS V HZ2  1 
ATOM 45285 H HZ3  . LYS U 1 116 ? 215.683 164.676 174.707 1.00 59.61  ? 116 LYS V HZ3  1 
ATOM 45286 N N    . GLU U 1 117 ? 210.712 158.534 174.448 1.00 67.68  ? 117 GLU V N    1 
ATOM 45287 C CA   . GLU U 1 117 ? 210.232 157.671 175.515 1.00 68.65  ? 117 GLU V CA   1 
ATOM 45288 C C    . GLU U 1 117 ? 211.248 157.499 176.631 1.00 66.99  ? 117 GLU V C    1 
ATOM 45289 O O    . GLU U 1 117 ? 210.864 157.189 177.762 1.00 70.64  ? 117 GLU V O    1 
ATOM 45290 C CB   . GLU U 1 117 ? 209.864 156.305 174.946 1.00 68.67  ? 117 GLU V CB   1 
ATOM 45291 C CG   . GLU U 1 117 ? 211.018 155.548 174.292 1.00 72.72  ? 117 GLU V CG   1 
ATOM 45292 C CD   . GLU U 1 117 ? 211.332 156.024 172.888 1.00 77.06  ? 117 GLU V CD   1 
ATOM 45293 O OE1  . GLU U 1 117 ? 210.620 156.918 172.389 1.00 76.28  ? 117 GLU V OE1  1 
ATOM 45294 O OE2  . GLU U 1 117 ? 212.296 155.510 172.286 1.00 74.98  ? 117 GLU V OE2  1 
ATOM 45295 H H    . GLU U 1 117 ? 210.722 158.173 173.676 1.00 67.63  ? 117 GLU V H    1 
ATOM 45296 H HA   . GLU U 1 117 ? 209.435 158.060 175.893 1.00 67.80  ? 117 GLU V HA   1 
ATOM 45297 H HB2  . GLU U 1 117 ? 209.528 155.760 175.670 1.00 67.12  ? 117 GLU V HB2  1 
ATOM 45298 H HB3  . GLU U 1 117 ? 209.176 156.431 174.279 1.00 67.17  ? 117 GLU V HB3  1 
ATOM 45299 H HG2  . GLU U 1 117 ? 211.816 155.659 174.827 1.00 68.54  ? 117 GLU V HG2  1 
ATOM 45300 H HG3  . GLU U 1 117 ? 210.785 154.609 174.236 1.00 67.56  ? 117 GLU V HG3  1 
ATOM 45301 N N    . GLU U 1 118 ? 212.532 157.684 176.343 1.00 63.22  ? 118 GLU V N    1 
ATOM 45302 C CA   . GLU U 1 118 ? 213.548 157.492 177.364 1.00 65.43  ? 118 GLU V CA   1 
ATOM 45303 C C    . GLU U 1 118 ? 213.536 158.597 178.405 1.00 66.46  ? 118 GLU V C    1 
ATOM 45304 O O    . GLU U 1 118 ? 214.114 158.424 179.481 1.00 71.85  ? 118 GLU V O    1 
ATOM 45305 C CB   . GLU U 1 118 ? 214.930 157.400 176.722 1.00 69.52  ? 118 GLU V CB   1 
ATOM 45306 C CG   . GLU U 1 118 ? 215.425 158.670 176.040 1.00 74.20  ? 118 GLU V CG   1 
ATOM 45307 C CD   . GLU U 1 118 ? 214.878 158.847 174.638 1.00 75.74  ? 118 GLU V CD   1 
ATOM 45308 O OE1  . GLU U 1 118 ? 213.976 158.078 174.248 1.00 72.48  ? 118 GLU V OE1  1 
ATOM 45309 O OE2  . GLU U 1 118 ? 215.354 159.755 173.926 1.00 75.20  ? 118 GLU V OE2  1 
ATOM 45310 H H    . GLU U 1 118 ? 212.827 157.914 175.577 1.00 68.55  ? 118 GLU V H    1 
ATOM 45311 H HA   . GLU U 1 118 ? 213.372 156.661 177.820 1.00 68.39  ? 118 GLU V HA   1 
ATOM 45312 H HB2  . GLU U 1 118 ? 215.567 157.175 177.414 1.00 68.74  ? 118 GLU V HB2  1 
ATOM 45313 H HB3  . GLU U 1 118 ? 214.906 156.700 176.055 1.00 68.68  ? 118 GLU V HB3  1 
ATOM 45314 H HG2  . GLU U 1 118 ? 215.166 159.443 176.562 1.00 69.21  ? 118 GLU V HG2  1 
ATOM 45315 H HG3  . GLU U 1 118 ? 216.390 158.630 175.975 1.00 68.90  ? 118 GLU V HG3  1 
ATOM 45316 N N    . ASN U 1 119 ? 212.898 159.723 178.106 1.00 58.82  ? 119 ASN V N    1 
ATOM 45317 C CA   . ASN U 1 119 ? 212.831 160.856 179.013 1.00 64.74  ? 119 ASN V CA   1 
ATOM 45318 C C    . ASN U 1 119 ? 211.429 161.079 179.553 1.00 68.98  ? 119 ASN V C    1 
ATOM 45319 O O    . ASN U 1 119 ? 211.194 162.060 180.263 1.00 69.66  ? 119 ASN V O    1 
ATOM 45320 C CB   . ASN U 1 119 ? 213.324 162.111 178.304 1.00 65.05  ? 119 ASN V CB   1 
ATOM 45321 C CG   . ASN U 1 119 ? 214.732 161.971 177.801 1.00 69.11  ? 119 ASN V CG   1 
ATOM 45322 O OD1  . ASN U 1 119 ? 215.015 162.215 176.631 1.00 72.12  ? 119 ASN V OD1  1 
ATOM 45323 N ND2  . ASN U 1 119 ? 215.630 161.569 178.682 1.00 67.35  ? 119 ASN V ND2  1 
ATOM 45324 H H    . ASN U 1 119 ? 212.488 159.855 177.367 1.00 64.84  ? 119 ASN V H    1 
ATOM 45325 H HA   . ASN U 1 119 ? 213.414 160.692 179.764 1.00 65.54  ? 119 ASN V HA   1 
ATOM 45326 H HB2  . ASN U 1 119 ? 212.754 162.282 177.544 1.00 65.26  ? 119 ASN V HB2  1 
ATOM 45327 H HB3  . ASN U 1 119 ? 213.298 162.850 178.924 1.00 65.45  ? 119 ASN V HB3  1 
ATOM 45328 H HD21 . ASN U 1 119 ? 215.390 161.407 179.490 1.00 65.10  ? 119 ASN V HD21 1 
ATOM 45329 H HD22 . ASN U 1 119 ? 216.449 161.471 178.446 1.00 65.54  ? 119 ASN V HD22 1 
ATOM 45330 N N    . ALA U 1 120 ? 210.496 160.194 179.234 1.00 60.81  ? 120 ALA V N    1 
ATOM 45331 C CA   . ALA U 1 120 ? 209.121 160.363 179.658 1.00 53.35  ? 120 ALA V CA   1 
ATOM 45332 C C    . ALA U 1 120 ? 208.960 160.070 181.140 1.00 56.25  ? 120 ALA V C    1 
ATOM 45333 O O    . ALA U 1 120 ? 209.757 159.356 181.750 1.00 54.89  ? 120 ALA V O    1 
ATOM 45334 C CB   . ALA U 1 120 ? 208.208 159.458 178.850 1.00 52.05  ? 120 ALA V CB   1 
ATOM 45335 H H    . ALA U 1 120 ? 210.631 159.489 178.769 1.00 57.64  ? 120 ALA V H    1 
ATOM 45336 H HA   . ALA U 1 120 ? 208.857 161.276 179.506 1.00 56.25  ? 120 ALA V HA   1 
ATOM 45337 H HB1  . ALA U 1 120 ? 207.305 159.578 179.163 1.00 55.58  ? 120 ALA V HB1  1 
ATOM 45338 H HB2  . ALA U 1 120 ? 208.493 158.545 178.976 1.00 57.10  ? 120 ALA V HB2  1 
ATOM 45339 H HB3  . ALA U 1 120 ? 208.275 159.700 177.919 1.00 55.70  ? 120 ALA V HB3  1 
ATOM 45340 N N    . SER U 1 121 ? 207.906 160.638 181.716 1.00 51.63  ? 121 SER V N    1 
ATOM 45341 C CA   . SER U 1 121 ? 207.601 160.480 183.124 1.00 47.95  ? 121 SER V CA   1 
ATOM 45342 C C    . SER U 1 121 ? 206.096 160.395 183.299 1.00 48.54  ? 121 SER V C    1 
ATOM 45343 O O    . SER U 1 121 ? 205.328 160.881 182.469 1.00 56.85  ? 121 SER V O    1 
ATOM 45344 C CB   . SER U 1 121 ? 208.162 161.635 183.943 1.00 53.31  ? 121 SER V CB   1 
ATOM 45345 O OG   . SER U 1 121 ? 207.620 162.863 183.506 1.00 58.20  ? 121 SER V OG   1 
ATOM 45346 H H    . SER U 1 121 ? 207.343 161.129 181.301 1.00 52.89  ? 121 SER V H    1 
ATOM 45347 H HA   . SER U 1 121 ? 207.989 159.658 183.443 1.00 52.45  ? 121 SER V HA   1 
ATOM 45348 H HB2  . SER U 1 121 ? 207.932 161.496 184.871 1.00 52.82  ? 121 SER V HB2  1 
ATOM 45349 H HB3  . SER U 1 121 ? 209.123 161.657 183.834 1.00 52.93  ? 121 SER V HB3  1 
ATOM 45350 H HG   . SER U 1 121 ? 208.080 163.498 183.800 1.00 53.74  ? 121 SER V HG   1 
ATOM 45351 N N    . ALA U 1 122 ? 205.680 159.770 184.396 1.00 45.29  ? 122 ALA V N    1 
ATOM 45352 C CA   . ALA U 1 122 ? 204.270 159.573 184.671 1.00 43.08  ? 122 ALA V CA   1 
ATOM 45353 C C    . ALA U 1 122 ? 203.996 159.658 186.161 1.00 42.09  ? 122 ALA V C    1 
ATOM 45354 O O    . ALA U 1 122 ? 204.876 159.422 186.989 1.00 49.85  ? 122 ALA V O    1 
ATOM 45355 C CB   . ALA U 1 122 ? 203.787 158.236 184.145 1.00 40.07  ? 122 ALA V CB   1 
ATOM 45356 H H    . ALA U 1 122 ? 206.198 159.444 184.994 1.00 46.45  ? 122 ALA V H    1 
ATOM 45357 H HA   . ALA U 1 122 ? 203.764 160.264 184.238 1.00 47.09  ? 122 ALA V HA   1 
ATOM 45358 H HB1  . ALA U 1 122 ? 203.906 158.216 183.190 1.00 45.42  ? 122 ALA V HB1  1 
ATOM 45359 H HB2  . ALA U 1 122 ? 204.309 157.539 184.559 1.00 45.55  ? 122 ALA V HB2  1 
ATOM 45360 H HB3  . ALA U 1 122 ? 202.854 158.141 184.369 1.00 46.16  ? 122 ALA V HB3  1 
ATOM 45361 N N    . LYS U 1 123 ? 202.756 160.009 186.485 1.00 45.00  ? 123 LYS V N    1 
ATOM 45362 C CA   . LYS U 1 123 ? 202.273 160.071 187.852 1.00 45.18  ? 123 LYS V CA   1 
ATOM 45363 C C    . LYS U 1 123 ? 200.871 159.501 187.937 1.00 44.33  ? 123 LYS V C    1 
ATOM 45364 O O    . LYS U 1 123 ? 200.100 159.566 186.981 1.00 53.14  ? 123 LYS V O    1 
ATOM 45365 C CB   . LYS U 1 123 ? 202.250 161.476 188.370 1.00 47.40  ? 123 LYS V CB   1 
ATOM 45366 C CG   . LYS U 1 123 ? 203.596 162.036 188.609 1.00 56.07  ? 123 LYS V CG   1 
ATOM 45367 C CD   . LYS U 1 123 ? 203.483 163.466 189.009 1.00 56.02  ? 123 LYS V CD   1 
ATOM 45368 C CE   . LYS U 1 123 ? 204.829 164.042 189.341 1.00 59.01  ? 123 LYS V CE   1 
ATOM 45369 N NZ   . LYS U 1 123 ? 204.716 165.474 189.692 1.00 58.58  ? 123 LYS V NZ   1 
ATOM 45370 H H    . LYS U 1 123 ? 202.161 160.221 185.911 1.00 49.59  ? 123 LYS V H    1 
ATOM 45371 H HA   . LYS U 1 123 ? 202.847 159.551 188.420 1.00 49.65  ? 123 LYS V HA   1 
ATOM 45372 H HB2  . LYS U 1 123 ? 201.799 162.038 187.730 1.00 49.20  ? 123 LYS V HB2  1 
ATOM 45373 H HB3  . LYS U 1 123 ? 201.775 161.481 189.209 1.00 49.37  ? 123 LYS V HB3  1 
ATOM 45374 H HG2  . LYS U 1 123 ? 204.022 161.548 189.326 1.00 50.11  ? 123 LYS V HG2  1 
ATOM 45375 H HG3  . LYS U 1 123 ? 204.115 161.973 187.797 1.00 51.10  ? 123 LYS V HG3  1 
ATOM 45376 H HD2  . LYS U 1 123 ? 203.100 163.970 188.278 1.00 50.54  ? 123 LYS V HD2  1 
ATOM 45377 H HD3  . LYS U 1 123 ? 202.920 163.526 189.793 1.00 50.40  ? 123 LYS V HD3  1 
ATOM 45378 H HE2  . LYS U 1 123 ? 205.203 163.564 190.097 1.00 50.63  ? 123 LYS V HE2  1 
ATOM 45379 H HE3  . LYS U 1 123 ? 205.409 163.958 188.570 1.00 50.95  ? 123 LYS V HE3  1 
ATOM 45380 H HZ1  . LYS U 1 123 ? 205.526 165.827 189.788 1.00 50.69  ? 123 LYS V HZ1  1 
ATOM 45381 H HZ2  . LYS U 1 123 ? 204.265 165.564 190.454 1.00 50.48  ? 123 LYS V HZ2  1 
ATOM 45382 H HZ3  . LYS U 1 123 ? 204.283 165.908 189.047 1.00 50.90  ? 123 LYS V HZ3  1 
ATOM 45383 N N    . PHE U 1 124 ? 200.547 158.960 189.106 1.00 39.33  ? 124 PHE V N    1 
ATOM 45384 C CA   . PHE U 1 124 ? 199.249 158.352 189.373 1.00 39.48  ? 124 PHE V CA   1 
ATOM 45385 C C    . PHE U 1 124 ? 198.736 158.871 190.709 1.00 44.29  ? 124 PHE V C    1 
ATOM 45386 O O    . PHE U 1 124 ? 199.220 158.462 191.767 1.00 54.19  ? 124 PHE V O    1 
ATOM 45387 C CB   . PHE U 1 124 ? 199.364 156.843 189.370 1.00 40.67  ? 124 PHE V CB   1 
ATOM 45388 C CG   . PHE U 1 124 ? 198.062 156.137 189.312 1.00 42.62  ? 124 PHE V CG   1 
ATOM 45389 C CD1  . PHE U 1 124 ? 197.144 156.440 188.342 1.00 45.44  ? 124 PHE V CD1  1 
ATOM 45390 C CD2  . PHE U 1 124 ? 197.767 155.144 190.210 1.00 45.80  ? 124 PHE V CD2  1 
ATOM 45391 C CE1  . PHE U 1 124 ? 195.954 155.786 188.282 1.00 37.25  ? 124 PHE V CE1  1 
ATOM 45392 C CE2  . PHE U 1 124 ? 196.577 154.489 190.148 1.00 46.01  ? 124 PHE V CE2  1 
ATOM 45393 C CZ   . PHE U 1 124 ? 195.670 154.811 189.183 1.00 36.43  ? 124 PHE V CZ   1 
ATOM 45394 H H    . PHE U 1 124 ? 201.076 158.928 189.776 1.00 45.01  ? 124 PHE V H    1 
ATOM 45395 H HA   . PHE U 1 124 ? 198.627 158.620 188.693 1.00 45.61  ? 124 PHE V HA   1 
ATOM 45396 H HB2  . PHE U 1 124 ? 199.872 156.581 188.598 1.00 46.06  ? 124 PHE V HB2  1 
ATOM 45397 H HB3  . PHE U 1 124 ? 199.811 156.568 190.178 1.00 45.70  ? 124 PHE V HB3  1 
ATOM 45398 H HD1  . PHE U 1 124 ? 197.339 157.107 187.734 1.00 46.18  ? 124 PHE V HD1  1 
ATOM 45399 H HD2  . PHE U 1 124 ? 198.383 154.925 190.867 1.00 46.28  ? 124 PHE V HD2  1 
ATOM 45400 H HE1  . PHE U 1 124 ? 195.337 156.001 187.627 1.00 44.74  ? 124 PHE V HE1  1 
ATOM 45401 H HE2  . PHE U 1 124 ? 196.384 153.824 190.760 1.00 46.72  ? 124 PHE V HE2  1 
ATOM 45402 H HZ   . PHE U 1 124 ? 194.861 154.365 189.140 1.00 44.22  ? 124 PHE V HZ   1 
ATOM 45403 N N    . GLU U 1 125 ? 197.768 159.778 190.655 1.00 46.93  ? 125 GLU V N    1 
ATOM 45404 C CA   . GLU U 1 125 ? 197.156 160.351 191.841 1.00 52.71  ? 125 GLU V CA   1 
ATOM 45405 C C    . GLU U 1 125 ? 195.654 160.420 191.657 1.00 54.53  ? 125 GLU V C    1 
ATOM 45406 O O    . GLU U 1 125 ? 195.173 160.865 190.612 1.00 52.42  ? 125 GLU V O    1 
ATOM 45407 C CB   . GLU U 1 125 ? 197.693 161.743 192.127 1.00 52.09  ? 125 GLU V CB   1 
ATOM 45408 C CG   . GLU U 1 125 ? 199.151 161.765 192.501 1.00 60.50  ? 125 GLU V CG   1 
ATOM 45409 C CD   . GLU U 1 125 ? 200.017 162.576 191.548 1.00 70.94  ? 125 GLU V CD   1 
ATOM 45410 O OE1  . GLU U 1 125 ? 199.478 163.224 190.626 1.00 69.49  ? 125 GLU V OE1  1 
ATOM 45411 O OE2  . GLU U 1 125 ? 201.253 162.564 191.725 1.00 62.26  ? 125 GLU V OE2  1 
ATOM 45412 H H    . GLU U 1 125 ? 197.437 160.073 189.925 1.00 52.77  ? 125 GLU V H    1 
ATOM 45413 H HA   . GLU U 1 125 ? 197.339 159.790 192.601 1.00 53.48  ? 125 GLU V HA   1 
ATOM 45414 H HB2  . GLU U 1 125 ? 197.544 162.287 191.345 1.00 54.27  ? 125 GLU V HB2  1 
ATOM 45415 H HB3  . GLU U 1 125 ? 197.199 162.106 192.872 1.00 53.15  ? 125 GLU V HB3  1 
ATOM 45416 H HG2  . GLU U 1 125 ? 199.231 162.151 193.385 1.00 54.08  ? 125 GLU V HG2  1 
ATOM 45417 H HG3  . GLU U 1 125 ? 199.475 160.852 192.506 1.00 54.40  ? 125 GLU V HG3  1 
ATOM 45418 N N    . ASN U 1 126 ? 194.919 159.994 192.679 1.00 45.93  ? 126 ASN V N    1 
ATOM 45419 C CA   . ASN U 1 126 ? 193.468 160.085 192.687 1.00 38.00  ? 126 ASN V CA   1 
ATOM 45420 C C    . ASN U 1 126 ? 192.868 159.392 191.478 1.00 46.82  ? 126 ASN V C    1 
ATOM 45421 O O    . ASN U 1 126 ? 191.837 159.813 190.958 1.00 51.02  ? 126 ASN V O    1 
ATOM 45422 C CB   . ASN U 1 126 ? 193.003 161.535 192.742 1.00 45.88  ? 126 ASN V CB   1 
ATOM 45423 C CG   . ASN U 1 126 ? 193.671 162.319 193.838 1.00 54.26  ? 126 ASN V CG   1 
ATOM 45424 O OD1  . ASN U 1 126 ? 193.980 163.496 193.673 1.00 54.44  ? 126 ASN V OD1  1 
ATOM 45425 N ND2  . ASN U 1 126 ? 193.911 161.671 194.961 1.00 44.85  ? 126 ASN V ND2  1 
ATOM 45426 H H    . ASN U 1 126 ? 195.241 159.633 193.385 1.00 46.84  ? 126 ASN V H    1 
ATOM 45427 H HA   . ASN U 1 126 ? 193.141 159.642 193.474 1.00 46.12  ? 126 ASN V HA   1 
ATOM 45428 H HB2  . ASN U 1 126 ? 193.213 161.958 191.902 1.00 47.54  ? 126 ASN V HB2  1 
ATOM 45429 H HB3  . ASN U 1 126 ? 192.051 161.551 192.894 1.00 47.32  ? 126 ASN V HB3  1 
ATOM 45430 H HD21 . ASN U 1 126 ? 193.685 160.849 195.039 1.00 46.12  ? 126 ASN V HD21 1 
ATOM 45431 H HD22 . ASN U 1 126 ? 194.292 162.075 195.612 1.00 46.67  ? 126 ASN V HD22 1 
ATOM 45432 N N    . GLY U 1 127 ? 193.517 158.328 191.027 1.00 40.11  ? 127 GLY V N    1 
ATOM 45433 C CA   . GLY U 1 127 ? 193.030 157.587 189.890 1.00 32.94  ? 127 GLY V CA   1 
ATOM 45434 C C    . GLY U 1 127 ? 193.245 158.253 188.562 1.00 30.04  ? 127 GLY V C    1 
ATOM 45435 O O    . GLY U 1 127 ? 192.553 157.926 187.599 1.00 45.05  ? 127 GLY V O    1 
ATOM 45436 H H    . GLY U 1 127 ? 194.244 158.028 191.364 1.00 41.95  ? 127 GLY V H    1 
ATOM 45437 H HA2  . GLY U 1 127 ? 193.468 156.733 189.867 1.00 41.94  ? 127 GLY V HA2  1 
ATOM 45438 H HA3  . GLY U 1 127 ? 192.084 157.451 189.989 1.00 40.69  ? 127 GLY V HA3  1 
ATOM 45439 N N    . VAL U 1 128 ? 194.183 159.182 188.479 1.00 33.31  ? 128 VAL V N    1 
ATOM 45440 C CA   . VAL U 1 128 ? 194.466 159.905 187.253 1.00 39.81  ? 128 VAL V CA   1 
ATOM 45441 C C    . VAL U 1 128 ? 195.923 159.684 186.903 1.00 43.15  ? 128 VAL V C    1 
ATOM 45442 O O    . VAL U 1 128 ? 196.815 159.904 187.729 1.00 43.42  ? 128 VAL V O    1 
ATOM 45443 C CB   . VAL U 1 128 ? 194.149 161.394 187.377 1.00 40.28  ? 128 VAL V CB   1 
ATOM 45444 C CG1  . VAL U 1 128 ? 194.443 162.080 186.094 1.00 43.32  ? 128 VAL V CG1  1 
ATOM 45445 C CG2  . VAL U 1 128 ? 192.726 161.580 187.702 1.00 42.61  ? 128 VAL V CG2  1 
ATOM 45446 H H    . VAL U 1 128 ? 194.682 159.414 189.132 1.00 43.02  ? 128 VAL V H    1 
ATOM 45447 H HA   . VAL U 1 128 ? 193.933 159.544 186.539 1.00 43.02  ? 128 VAL V HA   1 
ATOM 45448 H HB   . VAL U 1 128 ? 194.681 161.781 188.078 1.00 43.63  ? 128 VAL V HB   1 
ATOM 45449 H HG11 . VAL U 1 128 ? 195.362 161.929 185.848 1.00 42.26  ? 128 VAL V HG11 1 
ATOM 45450 H HG12 . VAL U 1 128 ? 193.850 161.719 185.422 1.00 42.69  ? 128 VAL V HG12 1 
ATOM 45451 H HG13 . VAL U 1 128 ? 194.287 163.023 186.207 1.00 43.98  ? 128 VAL V HG13 1 
ATOM 45452 H HG21 . VAL U 1 128 ? 192.569 162.515 187.875 1.00 43.01  ? 128 VAL V HG21 1 
ATOM 45453 H HG22 . VAL U 1 128 ? 192.505 161.051 188.474 1.00 44.63  ? 128 VAL V HG22 1 
ATOM 45454 H HG23 . VAL U 1 128 ? 192.214 161.294 186.942 1.00 41.76  ? 128 VAL V HG23 1 
ATOM 45455 N N    . LEU U 1 129 ? 196.154 159.241 185.679 1.00 38.47  ? 129 LEU V N    1 
ATOM 45456 C CA   . LEU U 1 129 ? 197.490 159.069 185.143 1.00 31.67  ? 129 LEU V CA   1 
ATOM 45457 C C    . LEU U 1 129 ? 197.862 160.271 184.289 1.00 39.73  ? 129 LEU V C    1 
ATOM 45458 O O    . LEU U 1 129 ? 197.151 160.602 183.338 1.00 49.61  ? 129 LEU V O    1 
ATOM 45459 C CB   . LEU U 1 129 ? 197.547 157.794 184.322 1.00 40.28  ? 129 LEU V CB   1 
ATOM 45460 C CG   . LEU U 1 129 ? 198.902 157.366 183.806 1.00 41.49  ? 129 LEU V CG   1 
ATOM 45461 C CD1  . LEU U 1 129 ? 199.798 157.025 184.923 1.00 39.64  ? 129 LEU V CD1  1 
ATOM 45462 C CD2  . LEU U 1 129 ? 198.704 156.201 182.949 1.00 32.75  ? 129 LEU V CD2  1 
ATOM 45463 H H    . LEU U 1 129 ? 195.539 159.021 185.129 1.00 42.84  ? 129 LEU V H    1 
ATOM 45464 H HA   . LEU U 1 129 ? 198.115 159.001 185.867 1.00 43.43  ? 129 LEU V HA   1 
ATOM 45465 H HB2  . LEU U 1 129 ? 197.208 157.077 184.867 1.00 42.78  ? 129 LEU V HB2  1 
ATOM 45466 H HB3  . LEU U 1 129 ? 196.978 157.918 183.555 1.00 43.46  ? 129 LEU V HB3  1 
ATOM 45467 H HG   . LEU U 1 129 ? 199.296 158.072 183.289 1.00 44.56  ? 129 LEU V HG   1 
ATOM 45468 H HD11 . LEU U 1 129 ? 200.604 156.637 184.565 1.00 42.14  ? 129 LEU V HD11 1 
ATOM 45469 H HD12 . LEU U 1 129 ? 199.343 156.390 185.487 1.00 42.59  ? 129 LEU V HD12 1 
ATOM 45470 H HD13 . LEU U 1 129 ? 199.999 157.830 185.411 1.00 44.19  ? 129 LEU V HD13 1 
ATOM 45471 H HD21 . LEU U 1 129 ? 199.567 155.854 182.697 1.00 43.54  ? 129 LEU V HD21 1 
ATOM 45472 H HD22 . LEU U 1 129 ? 198.207 155.546 183.452 1.00 43.63  ? 129 LEU V HD22 1 
ATOM 45473 H HD23 . LEU U 1 129 ? 198.204 156.479 182.174 1.00 42.27  ? 129 LEU V HD23 1 
ATOM 45474 N N    . SER U 1 130 ? 198.967 160.917 184.628 1.00 33.95  ? 130 SER V N    1 
ATOM 45475 C CA   . SER U 1 130 ? 199.477 162.062 183.888 1.00 39.53  ? 130 SER V CA   1 
ATOM 45476 C C    . SER U 1 130 ? 200.849 161.711 183.340 1.00 38.78  ? 130 SER V C    1 
ATOM 45477 O O    . SER U 1 130 ? 201.789 161.486 184.106 1.00 48.53  ? 130 SER V O    1 
ATOM 45478 C CB   . SER U 1 130 ? 199.550 163.296 184.773 1.00 51.47  ? 130 SER V CB   1 
ATOM 45479 O OG   . SER U 1 130 ? 198.279 163.632 185.286 1.00 56.91  ? 130 SER V OG   1 
ATOM 45480 H H    . SER U 1 130 ? 199.455 160.702 185.294 1.00 44.47  ? 130 SER V H    1 
ATOM 45481 H HA   . SER U 1 130 ? 198.893 162.245 183.147 1.00 45.37  ? 130 SER V HA   1 
ATOM 45482 H HB2  . SER U 1 130 ? 200.151 163.109 185.503 1.00 46.36  ? 130 SER V HB2  1 
ATOM 45483 H HB3  . SER U 1 130 ? 199.886 164.034 184.248 1.00 45.77  ? 130 SER V HB3  1 
ATOM 45484 H HG   . SER U 1 130 ? 198.006 163.011 185.778 1.00 45.99  ? 130 SER V HG   1 
ATOM 45485 N N    . VAL U 1 131 ? 200.965 161.686 182.019 1.00 35.33  ? 131 VAL V N    1 
ATOM 45486 C CA   . VAL U 1 131 ? 202.179 161.274 181.331 1.00 33.63  ? 131 VAL V CA   1 
ATOM 45487 C C    . VAL U 1 131 ? 202.801 162.481 180.656 1.00 40.43  ? 131 VAL V C    1 
ATOM 45488 O O    . VAL U 1 131 ? 202.113 163.227 179.957 1.00 48.26  ? 131 VAL V O    1 
ATOM 45489 C CB   . VAL U 1 131 ? 201.882 160.182 180.296 1.00 44.96  ? 131 VAL V CB   1 
ATOM 45490 C CG1  . VAL U 1 131 ? 203.137 159.502 179.882 1.00 39.10  ? 131 VAL V CG1  1 
ATOM 45491 C CG2  . VAL U 1 131 ? 200.909 159.206 180.852 1.00 47.05  ? 131 VAL V CG2  1 
ATOM 45492 H H    . VAL U 1 131 ? 200.330 161.894 181.487 1.00 44.27  ? 131 VAL V H    1 
ATOM 45493 H HA   . VAL U 1 131 ? 202.808 160.933 181.973 1.00 43.50  ? 131 VAL V HA   1 
ATOM 45494 H HB   . VAL U 1 131 ? 201.495 160.596 179.518 1.00 44.80  ? 131 VAL V HB   1 
ATOM 45495 H HG11 . VAL U 1 131 ? 203.000 158.549 179.943 1.00 43.57  ? 131 VAL V HG11 1 
ATOM 45496 H HG12 . VAL U 1 131 ? 203.851 159.778 180.469 1.00 44.95  ? 131 VAL V HG12 1 
ATOM 45497 H HG13 . VAL U 1 131 ? 203.335 159.752 178.972 1.00 44.67  ? 131 VAL V HG13 1 
ATOM 45498 H HG21 . VAL U 1 131 ? 200.064 159.650 180.991 1.00 45.51  ? 131 VAL V HG21 1 
ATOM 45499 H HG22 . VAL U 1 131 ? 200.801 158.483 180.223 1.00 44.63  ? 131 VAL V HG22 1 
ATOM 45500 H HG23 . VAL U 1 131 ? 201.256 158.877 181.688 1.00 44.91  ? 131 VAL V HG23 1 
ATOM 45501 N N    . ILE U 1 132 ? 204.100 162.662 180.854 1.00 46.99  ? 132 ILE V N    1 
ATOM 45502 C CA   . ILE U 1 132 ? 204.855 163.718 180.197 1.00 49.36  ? 132 ILE V CA   1 
ATOM 45503 C C    . ILE U 1 132 ? 205.738 163.093 179.140 1.00 47.05  ? 132 ILE V C    1 
ATOM 45504 O O    . ILE U 1 132 ? 206.600 162.262 179.445 1.00 59.26  ? 132 ILE V O    1 
ATOM 45505 C CB   . ILE U 1 132 ? 205.702 164.520 181.188 1.00 51.67  ? 132 ILE V CB   1 
ATOM 45506 C CG1  . ILE U 1 132 ? 204.844 165.071 182.310 1.00 49.26  ? 132 ILE V CG1  1 
ATOM 45507 C CG2  . ILE U 1 132 ? 206.360 165.650 180.473 1.00 49.87  ? 132 ILE V CG2  1 
ATOM 45508 C CD1  . ILE U 1 132 ? 203.837 166.040 181.862 1.00 49.55  ? 132 ILE V CD1  1 
ATOM 45509 H H    . ILE U 1 132 ? 204.572 162.176 181.371 1.00 48.97  ? 132 ILE V H    1 
ATOM 45510 H HA   . ILE U 1 132 ? 204.251 164.311 179.745 1.00 49.14  ? 132 ILE V HA   1 
ATOM 45511 H HB   . ILE U 1 132 ? 206.381 163.941 181.554 1.00 50.30  ? 132 ILE V HB   1 
ATOM 45512 H HG12 . ILE U 1 132 ? 204.382 164.342 182.739 1.00 50.08  ? 132 ILE V HG12 1 
ATOM 45513 H HG13 . ILE U 1 132 ? 205.420 165.522 182.941 1.00 49.29  ? 132 ILE V HG13 1 
ATOM 45514 H HG21 . ILE U 1 132 ? 207.210 165.348 180.125 1.00 50.59  ? 132 ILE V HG21 1 
ATOM 45515 H HG22 . ILE U 1 132 ? 205.781 165.927 179.750 1.00 48.91  ? 132 ILE V HG22 1 
ATOM 45516 H HG23 . ILE U 1 132 ? 206.489 166.376 181.097 1.00 49.20  ? 132 ILE V HG23 1 
ATOM 45517 H HD11 . ILE U 1 132 ? 203.226 166.195 182.592 1.00 49.68  ? 132 ILE V HD11 1 
ATOM 45518 H HD12 . ILE U 1 132 ? 204.278 166.862 181.611 1.00 49.90  ? 132 ILE V HD12 1 
ATOM 45519 H HD13 . ILE U 1 132 ? 203.361 165.677 181.107 1.00 49.57  ? 132 ILE V HD13 1 
ATOM 45520 N N    . LEU U 1 133 ? 205.538 163.513 177.902 1.00 40.74  ? 133 LEU V N    1 
ATOM 45521 C CA   . LEU U 1 133 ? 206.259 162.970 176.758 1.00 43.99  ? 133 LEU V CA   1 
ATOM 45522 C C    . LEU U 1 133 ? 206.997 164.071 176.024 1.00 48.98  ? 133 LEU V C    1 
ATOM 45523 O O    . LEU U 1 133 ? 206.384 164.821 175.244 1.00 56.91  ? 133 LEU V O    1 
ATOM 45524 C CB   . LEU U 1 133 ? 205.289 162.267 175.829 1.00 48.86  ? 133 LEU V CB   1 
ATOM 45525 C CG   . LEU U 1 133 ? 204.567 161.136 176.529 1.00 43.77  ? 133 LEU V CG   1 
ATOM 45526 C CD1  . LEU U 1 133 ? 203.281 160.839 175.876 1.00 45.06  ? 133 LEU V CD1  1 
ATOM 45527 C CD2  . LEU U 1 133 ? 205.415 159.937 176.490 1.00 42.16  ? 133 LEU V CD2  1 
ATOM 45528 H H    . LEU U 1 133 ? 204.970 164.118 177.696 1.00 49.03  ? 133 LEU V H    1 
ATOM 45529 H HA   . LEU U 1 133 ? 206.896 162.319 177.063 1.00 48.60  ? 133 LEU V HA   1 
ATOM 45530 H HB2  . LEU U 1 133 ? 204.638 162.907 175.523 1.00 49.14  ? 133 LEU V HB2  1 
ATOM 45531 H HB3  . LEU U 1 133 ? 205.784 161.896 175.092 1.00 49.83  ? 133 LEU V HB3  1 
ATOM 45532 H HG   . LEU U 1 133 ? 204.407 161.370 177.448 1.00 48.62  ? 133 LEU V HG   1 
ATOM 45533 H HD11 . LEU U 1 133 ? 202.723 161.625 175.910 1.00 49.11  ? 133 LEU V HD11 1 
ATOM 45534 H HD12 . LEU U 1 133 ? 203.459 160.583 174.963 1.00 49.11  ? 133 LEU V HD12 1 
ATOM 45535 H HD13 . LEU U 1 133 ? 202.868 160.109 176.353 1.00 48.36  ? 133 LEU V HD13 1 
ATOM 45536 H HD21 . LEU U 1 133 ? 206.288 160.159 176.837 1.00 48.85  ? 133 LEU V HD21 1 
ATOM 45537 H HD22 . LEU U 1 133 ? 204.997 159.254 177.026 1.00 48.36  ? 133 LEU V HD22 1 
ATOM 45538 H HD23 . LEU U 1 133 ? 205.477 159.651 175.570 1.00 48.86  ? 133 LEU V HD23 1 
ATOM 45539 N N    . PRO U 1 134 ? 208.297 164.216 176.233 1.00 44.73  ? 134 PRO V N    1 
ATOM 45540 C CA   . PRO U 1 134 ? 209.053 165.199 175.467 1.00 45.01  ? 134 PRO V CA   1 
ATOM 45541 C C    . PRO U 1 134 ? 208.986 164.903 173.983 1.00 49.06  ? 134 PRO V C    1 
ATOM 45542 O O    . PRO U 1 134 ? 209.031 163.750 173.555 1.00 57.91  ? 134 PRO V O    1 
ATOM 45543 C CB   . PRO U 1 134 ? 210.474 165.046 176.003 1.00 50.14  ? 134 PRO V CB   1 
ATOM 45544 C CG   . PRO U 1 134 ? 210.324 164.400 177.287 1.00 50.36  ? 134 PRO V CG   1 
ATOM 45545 C CD   . PRO U 1 134 ? 209.155 163.515 177.189 1.00 48.50  ? 134 PRO V CD   1 
ATOM 45546 H HA   . PRO U 1 134 ? 208.727 166.088 175.640 1.00 51.34  ? 134 PRO V HA   1 
ATOM 45547 H HB2  . PRO U 1 134 ? 210.979 164.489 175.401 1.00 52.42  ? 134 PRO V HB2  1 
ATOM 45548 H HB3  . PRO U 1 134 ? 210.880 165.916 176.098 1.00 51.83  ? 134 PRO V HB3  1 
ATOM 45549 H HG2  . PRO U 1 134 ? 211.116 163.885 177.478 1.00 52.09  ? 134 PRO V HG2  1 
ATOM 45550 H HG3  . PRO U 1 134 ? 210.176 165.071 177.962 1.00 52.09  ? 134 PRO V HG3  1 
ATOM 45551 H HD2  . PRO U 1 134 ? 209.409 162.655 176.836 1.00 52.06  ? 134 PRO V HD2  1 
ATOM 45552 H HD3  . PRO U 1 134 ? 208.709 163.441 178.039 1.00 52.00  ? 134 PRO V HD3  1 
ATOM 45553 N N    . LYS U 1 135 ? 208.872 165.962 173.201 1.00 53.73  ? 135 LYS V N    1 
ATOM 45554 C CA   . LYS U 1 135 ? 208.868 165.816 171.761 1.00 53.67  ? 135 LYS V CA   1 
ATOM 45555 C C    . LYS U 1 135 ? 210.273 165.582 171.247 1.00 57.13  ? 135 LYS V C    1 
ATOM 45556 O O    . LYS U 1 135 ? 211.246 166.134 171.766 1.00 56.92  ? 135 LYS V O    1 
ATOM 45557 C CB   . LYS U 1 135 ? 208.276 167.052 171.110 1.00 59.10  ? 135 LYS V CB   1 
ATOM 45558 C CG   . LYS U 1 135 ? 206.803 167.061 171.110 1.00 53.65  ? 135 LYS V CG   1 
ATOM 45559 C CD   . LYS U 1 135 ? 206.287 168.345 170.574 1.00 50.04  ? 135 LYS V CD   1 
ATOM 45560 C CE   . LYS U 1 135 ? 204.822 168.270 170.346 1.00 55.06  ? 135 LYS V CE   1 
ATOM 45561 N NZ   . LYS U 1 135 ? 204.291 169.519 169.804 1.00 59.23  ? 135 LYS V NZ   1 
ATOM 45562 H H    . LYS U 1 135 ? 208.806 166.768 173.475 1.00 55.80  ? 135 LYS V H    1 
ATOM 45563 H HA   . LYS U 1 135 ? 208.332 165.054 171.517 1.00 54.77  ? 135 LYS V HA   1 
ATOM 45564 H HB2  . LYS U 1 135 ? 208.569 167.831 171.595 1.00 56.60  ? 135 LYS V HB2  1 
ATOM 45565 H HB3  . LYS U 1 135 ? 208.569 167.100 170.194 1.00 56.81  ? 135 LYS V HB3  1 
ATOM 45566 H HG2  . LYS U 1 135 ? 206.483 166.342 170.552 1.00 55.45  ? 135 LYS V HG2  1 
ATOM 45567 H HG3  . LYS U 1 135 ? 206.492 166.950 172.012 1.00 56.18  ? 135 LYS V HG3  1 
ATOM 45568 H HD2  . LYS U 1 135 ? 206.464 169.049 171.209 1.00 55.95  ? 135 LYS V HD2  1 
ATOM 45569 H HD3  . LYS U 1 135 ? 206.720 168.534 169.734 1.00 55.52  ? 135 LYS V HD3  1 
ATOM 45570 H HE2  . LYS U 1 135 ? 204.639 167.561 169.717 1.00 55.66  ? 135 LYS V HE2  1 
ATOM 45571 H HE3  . LYS U 1 135 ? 204.389 168.093 171.190 1.00 56.35  ? 135 LYS V HE3  1 
ATOM 45572 H HZ1  . LYS U 1 135 ? 204.453 170.184 170.369 1.00 56.96  ? 135 LYS V HZ1  1 
ATOM 45573 H HZ2  . LYS U 1 135 ? 204.681 169.697 169.026 1.00 56.30  ? 135 LYS V HZ2  1 
ATOM 45574 H HZ3  . LYS U 1 135 ? 203.417 169.443 169.683 1.00 56.90  ? 135 LYS V HZ3  1 
ATOM 45575 N N    . ALA U 1 136 ? 210.376 164.744 170.227 1.00 57.30  ? 136 ALA V N    1 
ATOM 45576 C CA   . ALA U 1 136 ? 211.618 164.629 169.493 1.00 52.07  ? 136 ALA V CA   1 
ATOM 45577 C C    . ALA U 1 136 ? 211.877 165.906 168.708 1.00 59.74  ? 136 ALA V C    1 
ATOM 45578 O O    . ALA U 1 136 ? 210.954 166.552 168.208 1.00 62.25  ? 136 ALA V O    1 
ATOM 45579 C CB   . ALA U 1 136 ? 211.560 163.437 168.555 1.00 56.50  ? 136 ALA V CB   1 
ATOM 45580 H H    . ALA U 1 136 ? 209.746 164.237 169.943 1.00 57.75  ? 136 ALA V H    1 
ATOM 45581 H HA   . ALA U 1 136 ? 212.349 164.498 170.111 1.00 56.88  ? 136 ALA V HA   1 
ATOM 45582 H HB1  . ALA U 1 136 ? 212.414 163.346 168.114 1.00 58.12  ? 136 ALA V HB1  1 
ATOM 45583 H HB2  . ALA U 1 136 ? 211.362 162.651 169.075 1.00 58.05  ? 136 ALA V HB2  1 
ATOM 45584 H HB3  . ALA U 1 136 ? 210.860 163.593 167.912 1.00 57.33  ? 136 ALA V HB3  1 
ATOM 45585 N N    . GLU U 1 137 ? 213.156 166.262 168.595 1.00 62.06  ? 137 GLU V N    1 
ATOM 45586 C CA   . GLU U 1 137 ? 213.524 167.484 167.889 1.00 62.21  ? 137 GLU V CA   1 
ATOM 45587 C C    . GLU U 1 137 ? 212.931 167.510 166.491 1.00 66.16  ? 137 GLU V C    1 
ATOM 45588 O O    . GLU U 1 137 ? 212.575 168.574 165.974 1.00 68.84  ? 137 GLU V O    1 
ATOM 45589 C CB   . GLU U 1 137 ? 215.040 167.610 167.822 1.00 65.68  ? 137 GLU V CB   1 
ATOM 45590 C CG   . GLU U 1 137 ? 215.723 167.573 169.170 1.00 70.94  ? 137 GLU V CG   1 
ATOM 45591 C CD   . GLU U 1 137 ? 215.514 168.839 169.972 1.00 75.74  ? 137 GLU V CD   1 
ATOM 45592 O OE1  . GLU U 1 137 ? 215.182 169.877 169.365 1.00 73.28  ? 137 GLU V OE1  1 
ATOM 45593 O OE2  . GLU U 1 137 ? 215.681 168.795 171.209 1.00 72.05  ? 137 GLU V OE2  1 
ATOM 45594 H H    . GLU U 1 137 ? 213.815 165.819 168.916 1.00 64.87  ? 137 GLU V H    1 
ATOM 45595 H HA   . GLU U 1 137 ? 213.181 168.245 168.376 1.00 65.80  ? 137 GLU V HA   1 
ATOM 45596 H HB2  . GLU U 1 137 ? 215.377 166.879 167.289 1.00 65.46  ? 137 GLU V HB2  1 
ATOM 45597 H HB3  . GLU U 1 137 ? 215.255 168.452 167.399 1.00 66.25  ? 137 GLU V HB3  1 
ATOM 45598 H HG2  . GLU U 1 137 ? 215.367 166.837 169.688 1.00 66.54  ? 137 GLU V HG2  1 
ATOM 45599 H HG3  . GLU U 1 137 ? 216.675 167.451 169.038 1.00 66.09  ? 137 GLU V HG3  1 
ATOM 45600 N N    . SER U 1 138 ? 212.825 166.346 165.861 1.00 62.76  ? 138 SER V N    1 
ATOM 45601 C CA   . SER U 1 138 ? 212.235 166.259 164.536 1.00 59.82  ? 138 SER V CA   1 
ATOM 45602 C C    . SER U 1 138 ? 210.787 166.717 164.510 1.00 59.06  ? 138 SER V C    1 
ATOM 45603 O O    . SER U 1 138 ? 210.289 167.081 163.442 1.00 59.56  ? 138 SER V O    1 
ATOM 45604 C CB   . SER U 1 138 ? 212.320 164.825 164.034 1.00 65.43  ? 138 SER V CB   1 
ATOM 45605 O OG   . SER U 1 138 ? 211.586 163.958 164.873 1.00 69.79  ? 138 SER V OG   1 
ATOM 45606 H H    . SER U 1 138 ? 213.096 165.599 166.177 1.00 61.73  ? 138 SER V H    1 
ATOM 45607 H HA   . SER U 1 138 ? 212.734 166.825 163.936 1.00 61.27  ? 138 SER V HA   1 
ATOM 45608 H HB2  . SER U 1 138 ? 211.950 164.785 163.139 1.00 62.56  ? 138 SER V HB2  1 
ATOM 45609 H HB3  . SER U 1 138 ? 213.248 164.552 164.035 1.00 62.36  ? 138 SER V HB3  1 
ATOM 45610 H HG   . SER U 1 138 ? 211.639 163.170 164.594 1.00 62.66  ? 138 SER V HG   1 
ATOM 45611 N N    . SER U 1 139 ? 210.106 166.711 165.650 1.00 54.62  ? 139 SER V N    1 
ATOM 45612 C CA   . SER U 1 139 ? 208.716 167.115 165.726 1.00 46.05  ? 139 SER V CA   1 
ATOM 45613 C C    . SER U 1 139 ? 208.529 168.465 166.389 1.00 51.95  ? 139 SER V C    1 
ATOM 45614 O O    . SER U 1 139 ? 207.405 168.972 166.417 1.00 60.18  ? 139 SER V O    1 
ATOM 45615 C CB   . SER U 1 139 ? 207.901 166.070 166.486 1.00 58.49  ? 139 SER V CB   1 
ATOM 45616 O OG   . SER U 1 139 ? 207.772 164.886 165.730 1.00 61.02  ? 139 SER V OG   1 
ATOM 45617 H H    . SER U 1 139 ? 210.439 166.496 166.407 1.00 57.69  ? 139 SER V H    1 
ATOM 45618 H HA   . SER U 1 139 ? 208.363 167.169 164.832 1.00 55.96  ? 139 SER V HA   1 
ATOM 45619 H HB2  . SER U 1 139 ? 208.359 165.877 167.313 1.00 57.25  ? 139 SER V HB2  1 
ATOM 45620 H HB3  . SER U 1 139 ? 207.024 166.434 166.665 1.00 57.66  ? 139 SER V HB3  1 
ATOM 45621 H HG   . SER U 1 139 ? 208.484 164.745 165.310 1.00 56.95  ? 139 SER V HG   1 
ATOM 45622 N N    . ILE U 1 140 ? 209.590 169.049 166.930 1.00 52.42  ? 140 ILE V N    1 
ATOM 45623 C CA   . ILE U 1 140 ? 209.500 170.381 167.503 1.00 51.13  ? 140 ILE V CA   1 
ATOM 45624 C C    . ILE U 1 140 ? 209.386 171.379 166.367 1.00 55.08  ? 140 ILE V C    1 
ATOM 45625 O O    . ILE U 1 140 ? 210.255 171.450 165.493 1.00 60.04  ? 140 ILE V O    1 
ATOM 45626 C CB   . ILE U 1 140 ? 210.707 170.684 168.389 1.00 55.68  ? 140 ILE V CB   1 
ATOM 45627 C CG1  . ILE U 1 140 ? 210.670 169.801 169.625 1.00 60.31  ? 140 ILE V CG1  1 
ATOM 45628 C CG2  . ILE U 1 140 ? 210.708 172.134 168.768 1.00 55.35  ? 140 ILE V CG2  1 
ATOM 45629 C CD1  . ILE U 1 140 ? 211.878 169.913 170.487 1.00 60.13  ? 140 ILE V CD1  1 
ATOM 45630 H H    . ILE U 1 140 ? 210.368 168.701 166.968 1.00 57.65  ? 140 ILE V H    1 
ATOM 45631 H HA   . ILE U 1 140 ? 208.703 170.454 168.032 1.00 57.25  ? 140 ILE V HA   1 
ATOM 45632 H HB   . ILE U 1 140 ? 211.504 170.493 167.885 1.00 57.29  ? 140 ILE V HB   1 
ATOM 45633 H HG12 . ILE U 1 140 ? 209.904 170.054 170.150 1.00 57.84  ? 140 ILE V HG12 1 
ATOM 45634 H HG13 . ILE U 1 140 ? 210.586 168.882 169.340 1.00 57.99  ? 140 ILE V HG13 1 
ATOM 45635 H HG21 . ILE U 1 140 ? 211.064 172.651 168.031 1.00 57.48  ? 140 ILE V HG21 1 
ATOM 45636 H HG22 . ILE U 1 140 ? 211.259 172.260 169.550 1.00 57.33  ? 140 ILE V HG22 1 
ATOM 45637 H HG23 . ILE U 1 140 ? 209.795 172.401 168.956 1.00 57.15  ? 140 ILE V HG23 1 
ATOM 45638 H HD11 . ILE U 1 140 ? 211.947 169.123 171.040 1.00 58.62  ? 140 ILE V HD11 1 
ATOM 45639 H HD12 . ILE U 1 140 ? 212.659 169.992 169.917 1.00 58.22  ? 140 ILE V HD12 1 
ATOM 45640 H HD13 . ILE U 1 140 ? 211.796 170.700 171.041 1.00 57.92  ? 140 ILE V HD13 1 
ATOM 45641 N N    . LYS U 1 141 ? 208.311 172.148 166.378 1.00 55.47  ? 141 LYS V N    1 
ATOM 45642 C CA   . LYS U 1 141 ? 208.035 173.064 165.295 1.00 50.87  ? 141 LYS V CA   1 
ATOM 45643 C C    . LYS U 1 141 ? 208.829 174.344 165.458 1.00 54.10  ? 141 LYS V C    1 
ATOM 45644 O O    . LYS U 1 141 ? 209.358 174.649 166.525 1.00 60.89  ? 141 LYS V O    1 
ATOM 45645 C CB   . LYS U 1 141 ? 206.561 173.381 165.235 1.00 44.08  ? 141 LYS V CB   1 
ATOM 45646 C CG   . LYS U 1 141 ? 205.745 172.167 165.113 1.00 51.05  ? 141 LYS V CG   1 
ATOM 45647 C CD   . LYS U 1 141 ? 204.357 172.450 164.683 1.00 51.84  ? 141 LYS V CD   1 
ATOM 45648 C CE   . LYS U 1 141 ? 203.635 171.157 164.501 1.00 58.67  ? 141 LYS V CE   1 
ATOM 45649 N NZ   . LYS U 1 141 ? 202.228 171.350 164.184 1.00 60.04  ? 141 LYS V NZ   1 
ATOM 45650 H H    . LYS U 1 141 ? 207.738 172.167 167.013 1.00 55.78  ? 141 LYS V H    1 
ATOM 45651 H HA   . LYS U 1 141 ? 208.282 172.648 164.469 1.00 55.67  ? 141 LYS V HA   1 
ATOM 45652 H HB2  . LYS U 1 141 ? 206.324 173.827 166.053 1.00 53.31  ? 141 LYS V HB2  1 
ATOM 45653 H HB3  . LYS U 1 141 ? 206.393 173.944 164.472 1.00 54.63  ? 141 LYS V HB3  1 
ATOM 45654 H HG2  . LYS U 1 141 ? 206.157 171.598 164.454 1.00 55.05  ? 141 LYS V HG2  1 
ATOM 45655 H HG3  . LYS U 1 141 ? 205.724 171.732 165.971 1.00 54.82  ? 141 LYS V HG3  1 
ATOM 45656 H HD2  . LYS U 1 141 ? 203.912 172.971 165.361 1.00 54.30  ? 141 LYS V HD2  1 
ATOM 45657 H HD3  . LYS U 1 141 ? 204.362 172.921 163.841 1.00 54.51  ? 141 LYS V HD3  1 
ATOM 45658 H HE2  . LYS U 1 141 ? 204.046 170.665 163.778 1.00 55.60  ? 141 LYS V HE2  1 
ATOM 45659 H HE3  . LYS U 1 141 ? 203.693 170.657 165.326 1.00 55.26  ? 141 LYS V HE3  1 
ATOM 45660 H HZ1  . LYS U 1 141 ? 201.920 170.638 163.757 1.00 55.09  ? 141 LYS V HZ1  1 
ATOM 45661 H HZ2  . LYS U 1 141 ? 201.769 171.467 164.934 1.00 54.92  ? 141 LYS V HZ2  1 
ATOM 45662 H HZ3  . LYS U 1 141 ? 202.137 172.064 163.666 1.00 55.84  ? 141 LYS V HZ3  1 
ATOM 45663 N N    . LYS U 1 142 ? 208.896 175.100 164.377 1.00 60.69  ? 142 LYS V N    1 
ATOM 45664 C CA   . LYS U 1 142 ? 209.656 176.331 164.331 1.00 56.93  ? 142 LYS V CA   1 
ATOM 45665 C C    . LYS U 1 142 ? 208.777 177.449 163.816 1.00 57.39  ? 142 LYS V C    1 
ATOM 45666 O O    . LYS U 1 142 ? 207.967 177.256 162.907 1.00 63.27  ? 142 LYS V O    1 
ATOM 45667 C CB   . LYS U 1 142 ? 210.865 176.172 163.443 1.00 62.22  ? 142 LYS V CB   1 
ATOM 45668 C CG   . LYS U 1 142 ? 211.751 175.066 163.911 1.00 63.04  ? 142 LYS V CG   1 
ATOM 45669 C CD   . LYS U 1 142 ? 213.098 175.121 163.252 1.00 68.24  ? 142 LYS V CD   1 
ATOM 45670 C CE   . LYS U 1 142 ? 213.956 173.946 163.657 1.00 67.97  ? 142 LYS V CE   1 
ATOM 45671 N NZ   . LYS U 1 142 ? 213.314 172.655 163.331 1.00 72.95  ? 142 LYS V NZ   1 
ATOM 45672 H H    . LYS U 1 142 ? 208.512 174.912 163.641 1.00 61.74  ? 142 LYS V H    1 
ATOM 45673 H HA   . LYS U 1 142 ? 209.970 176.579 165.211 1.00 61.14  ? 142 LYS V HA   1 
ATOM 45674 H HB2  . LYS U 1 142 ? 210.551 175.956 162.559 1.00 61.88  ? 142 LYS V HB2  1 
ATOM 45675 H HB3  . LYS U 1 142 ? 211.368 177.000 163.425 1.00 62.27  ? 142 LYS V HB3  1 
ATOM 45676 H HG2  . LYS U 1 142 ? 211.850 175.153 164.872 1.00 61.97  ? 142 LYS V HG2  1 
ATOM 45677 H HG3  . LYS U 1 142 ? 211.339 174.219 163.696 1.00 61.38  ? 142 LYS V HG3  1 
ATOM 45678 H HD2  . LYS U 1 142 ? 212.986 175.125 162.288 1.00 62.52  ? 142 LYS V HD2  1 
ATOM 45679 H HD3  . LYS U 1 142 ? 213.541 175.927 163.540 1.00 63.21  ? 142 LYS V HD3  1 
ATOM 45680 H HE2  . LYS U 1 142 ? 214.804 174.003 163.186 1.00 62.65  ? 142 LYS V HE2  1 
ATOM 45681 H HE3  . LYS U 1 142 ? 214.102 173.971 164.616 1.00 62.34  ? 142 LYS V HE3  1 
ATOM 45682 H HZ1  . LYS U 1 142 ? 213.928 172.014 163.303 1.00 63.32  ? 142 LYS V HZ1  1 
ATOM 45683 H HZ2  . LYS U 1 142 ? 212.917 172.713 162.540 1.00 63.47  ? 142 LYS V HZ2  1 
ATOM 45684 H HZ3  . LYS U 1 142 ? 212.701 172.449 163.948 1.00 62.72  ? 142 LYS V HZ3  1 
ATOM 45685 N N    . GLY U 1 143 ? 208.946 178.612 164.420 1.00 58.38  ? 143 GLY V N    1 
ATOM 45686 C CA   . GLY U 1 143 ? 208.177 179.782 164.084 1.00 62.50  ? 143 GLY V CA   1 
ATOM 45687 C C    . GLY U 1 143 ? 208.471 180.341 162.715 1.00 54.51  ? 143 GLY V C    1 
ATOM 45688 O O    . GLY U 1 143 ? 209.622 180.618 162.373 1.00 56.00  ? 143 GLY V O    1 
ATOM 45689 H H    . GLY U 1 143 ? 209.521 178.743 165.040 1.00 58.17  ? 143 GLY V H    1 
ATOM 45690 H HA2  . GLY U 1 143 ? 207.238 179.566 164.122 1.00 58.30  ? 143 GLY V HA2  1 
ATOM 45691 H HA3  . GLY U 1 143 ? 208.349 180.463 164.744 1.00 59.41  ? 143 GLY V HA3  1 
ATOM 45692 N N    . ILE U 1 144 ? 207.433 180.507 161.919 1.00 51.33  ? 144 ILE V N    1 
ATOM 45693 C CA   . ILE U 1 144 ? 207.558 181.264 160.689 1.00 55.31  ? 144 ILE V CA   1 
ATOM 45694 C C    . ILE U 1 144 ? 207.406 182.733 161.033 1.00 55.17  ? 144 ILE V C    1 
ATOM 45695 O O    . ILE U 1 144 ? 206.430 183.131 161.674 1.00 58.73  ? 144 ILE V O    1 
ATOM 45696 C CB   . ILE U 1 144 ? 206.510 180.831 159.657 1.00 53.23  ? 144 ILE V CB   1 
ATOM 45697 C CG1  . ILE U 1 144 ? 206.359 179.317 159.600 1.00 52.83  ? 144 ILE V CG1  1 
ATOM 45698 C CG2  . ILE U 1 144 ? 206.907 181.345 158.341 1.00 53.82  ? 144 ILE V CG2  1 
ATOM 45699 C CD1  . ILE U 1 144 ? 207.586 178.582 159.322 1.00 55.92  ? 144 ILE V CD1  1 
ATOM 45700 H H    . ILE U 1 144 ? 206.651 180.203 162.079 1.00 54.79  ? 144 ILE V H    1 
ATOM 45701 H HA   . ILE U 1 144 ? 208.435 181.130 160.318 1.00 55.00  ? 144 ILE V HA   1 
ATOM 45702 H HB   . ILE U 1 144 ? 205.659 181.222 159.889 1.00 55.19  ? 144 ILE V HB   1 
ATOM 45703 H HG12 . ILE U 1 144 ? 206.026 179.009 160.447 1.00 55.70  ? 144 ILE V HG12 1 
ATOM 45704 H HG13 . ILE U 1 144 ? 205.730 179.097 158.898 1.00 54.51  ? 144 ILE V HG13 1 
ATOM 45705 H HG21 . ILE U 1 144 ? 206.990 182.306 158.414 1.00 55.11  ? 144 ILE V HG21 1 
ATOM 45706 H HG22 . ILE U 1 144 ? 206.226 181.103 157.703 1.00 55.69  ? 144 ILE V HG22 1 
ATOM 45707 H HG23 . ILE U 1 144 ? 207.760 180.959 158.103 1.00 55.74  ? 144 ILE V HG23 1 
ATOM 45708 H HD11 . ILE U 1 144 ? 207.420 178.058 158.528 1.00 55.11  ? 144 ILE V HD11 1 
ATOM 45709 H HD12 . ILE U 1 144 ? 207.771 178.004 160.074 1.00 56.61  ? 144 ILE V HD12 1 
ATOM 45710 H HD13 . ILE U 1 144 ? 208.331 179.188 159.179 1.00 55.33  ? 144 ILE V HD13 1 
ATOM 45711 N N    . ASN U 1 145 ? 208.374 183.540 160.629 1.00 62.80  ? 145 ASN V N    1 
ATOM 45712 C CA   . ASN U 1 145 ? 208.275 184.965 160.894 1.00 65.58  ? 145 ASN V CA   1 
ATOM 45713 C C    . ASN U 1 145 ? 207.294 185.615 159.935 1.00 65.18  ? 145 ASN V C    1 
ATOM 45714 O O    . ASN U 1 145 ? 207.393 185.442 158.718 1.00 67.25  ? 145 ASN V O    1 
ATOM 45715 C CB   . ASN U 1 145 ? 209.628 185.637 160.771 1.00 66.39  ? 145 ASN V CB   1 
ATOM 45716 C CG   . ASN U 1 145 ? 209.539 187.101 161.043 1.00 71.18  ? 145 ASN V CG   1 
ATOM 45717 O OD1  . ASN U 1 145 ? 208.808 187.526 161.932 1.00 70.36  ? 145 ASN V OD1  1 
ATOM 45718 N ND2  . ASN U 1 145 ? 210.239 187.893 160.257 1.00 70.35  ? 145 ASN V ND2  1 
ATOM 45719 H H    . ASN U 1 145 ? 209.085 183.288 160.218 1.00 63.85  ? 145 ASN V H    1 
ATOM 45720 H HA   . ASN U 1 145 ? 207.946 185.113 161.790 1.00 64.41  ? 145 ASN V HA   1 
ATOM 45721 H HB2  . ASN U 1 145 ? 210.240 185.240 161.405 1.00 64.88  ? 145 ASN V HB2  1 
ATOM 45722 H HB3  . ASN U 1 145 ? 209.957 185.523 159.870 1.00 64.85  ? 145 ASN V HB3  1 
ATOM 45723 H HD21 . ASN U 1 145 ? 210.732 187.564 159.641 1.00 65.55  ? 145 ASN V HD21 1 
ATOM 45724 H HD22 . ASN U 1 145 ? 210.205 188.741 160.367 1.00 65.34  ? 145 ASN V HD22 1 
ATOM 45725 N N    . ILE U 1 146 ? 206.358 186.378 160.486 1.00 61.76  ? 146 ILE V N    1 
ATOM 45726 C CA   . ILE U 1 146 ? 205.269 186.943 159.701 1.00 57.26  ? 146 ILE V CA   1 
ATOM 45727 C C    . ILE U 1 146 ? 205.696 188.287 159.133 1.00 60.96  ? 146 ILE V C    1 
ATOM 45728 O O    . ILE U 1 146 ? 205.847 189.266 159.868 1.00 63.35  ? 146 ILE V O    1 
ATOM 45729 C CB   . ILE U 1 146 ? 203.998 187.071 160.544 1.00 54.83  ? 146 ILE V CB   1 
ATOM 45730 C CG1  . ILE U 1 146 ? 203.669 185.708 161.132 1.00 59.55  ? 146 ILE V CG1  1 
ATOM 45731 C CG2  . ILE U 1 146 ? 202.858 187.531 159.704 1.00 55.64  ? 146 ILE V CG2  1 
ATOM 45732 C CD1  . ILE U 1 146 ? 202.299 185.569 161.660 1.00 59.73  ? 146 ILE V CD1  1 
ATOM 45733 H H    . ILE U 1 146 ? 206.334 186.589 161.318 1.00 62.09  ? 146 ILE V H    1 
ATOM 45734 H HA   . ILE U 1 146 ? 205.060 186.375 158.955 1.00 61.51  ? 146 ILE V HA   1 
ATOM 45735 H HB   . ILE U 1 146 ? 204.147 187.714 161.249 1.00 61.25  ? 146 ILE V HB   1 
ATOM 45736 H HG12 . ILE U 1 146 ? 203.781 185.060 160.431 1.00 61.21  ? 146 ILE V HG12 1 
ATOM 45737 H HG13 . ILE U 1 146 ? 204.278 185.520 161.855 1.00 61.73  ? 146 ILE V HG13 1 
ATOM 45738 H HG21 . ILE U 1 146 ? 203.149 188.239 159.115 1.00 60.84  ? 146 ILE V HG21 1 
ATOM 45739 H HG22 . ILE U 1 146 ? 202.147 187.851 160.276 1.00 60.92  ? 146 ILE V HG22 1 
ATOM 45740 H HG23 . ILE U 1 146 ? 202.557 186.771 159.192 1.00 60.97  ? 146 ILE V HG23 1 
ATOM 45741 H HD11 . ILE U 1 146 ? 202.086 186.357 162.178 1.00 61.51  ? 146 ILE V HD11 1 
ATOM 45742 H HD12 . ILE U 1 146 ? 201.690 185.479 160.917 1.00 61.17  ? 146 ILE V HD12 1 
ATOM 45743 H HD13 . ILE U 1 146 ? 202.259 184.779 162.217 1.00 60.98  ? 146 ILE V HD13 1 
ATOM 45744 N N    . GLU U 1 147 ? 205.862 188.336 157.818 1.00 82.95  ? 147 GLU V N    1 
ATOM 45745 C CA   . GLU U 1 147 ? 206.081 189.573 157.097 1.00 81.66  ? 147 GLU V CA   1 
ATOM 45746 C C    . GLU U 1 147 ? 207.409 190.220 157.438 1.00 81.62  ? 147 GLU V C    1 
ATOM 45747 O O    . GLU U 1 147 ? 207.882 190.153 158.568 1.00 82.62  ? 147 GLU V O    1 
ATOM 45748 C CB   . GLU U 1 147 ? 204.937 190.529 157.384 1.00 83.18  ? 147 GLU V CB   1 
ATOM 45749 C CG   . GLU U 1 147 ? 204.548 191.368 156.194 1.00 84.88  ? 147 GLU V CG   1 
ATOM 45750 C CD   . GLU U 1 147 ? 203.093 191.792 156.225 1.00 88.47  ? 147 GLU V CD   1 
ATOM 45751 O OE1  . GLU U 1 147 ? 202.325 191.264 157.057 1.00 83.82  ? 147 GLU V OE1  1 
ATOM 45752 O OE2  . GLU U 1 147 ? 202.715 192.658 155.409 1.00 86.92  ? 147 GLU V OE2  1 
ATOM 45753 O OXT  . GLU U 1 147 ? 208.041 190.815 156.567 0.00 80.90  ? 147 GLU V OXT  1 
ATOM 45754 H H    . GLU U 1 147 ? 205.851 187.652 157.306 1.00 80.31  ? 147 GLU V H    1 
ATOM 45755 H HA   . GLU U 1 147 ? 206.084 189.390 156.148 1.00 80.48  ? 147 GLU V HA   1 
ATOM 45756 H HB2  . GLU U 1 147 ? 204.170 190.000 157.644 1.00 80.92  ? 147 GLU V HB2  1 
ATOM 45757 H HB3  . GLU U 1 147 ? 205.199 191.117 158.109 1.00 80.70  ? 147 GLU V HB3  1 
ATOM 45758 H HG2  . GLU U 1 147 ? 205.100 192.164 156.187 1.00 81.20  ? 147 GLU V HG2  1 
ATOM 45759 H HG3  . GLU U 1 147 ? 204.697 190.864 155.380 1.00 81.12  ? 147 GLU V HG3  1 
ATOM 45760 N N    . PHE V 1 11  ? 160.046 169.642 151.028 1.00 193.54 ? 11  PHE W N    1 
ATOM 45761 C CA   . PHE V 1 11  ? 160.908 170.791 150.781 1.00 194.89 ? 11  PHE W CA   1 
ATOM 45762 C C    . PHE V 1 11  ? 160.666 171.367 149.392 1.00 196.77 ? 11  PHE W C    1 
ATOM 45763 O O    . PHE V 1 11  ? 161.039 172.503 149.109 1.00 197.98 ? 11  PHE W O    1 
ATOM 45764 C CB   . PHE V 1 11  ? 162.381 170.404 150.927 1.00 194.49 ? 11  PHE W CB   1 
ATOM 45765 C CG   . PHE V 1 11  ? 162.685 169.632 152.177 1.00 193.98 ? 11  PHE W CG   1 
ATOM 45766 C CD1  . PHE V 1 11  ? 162.474 170.194 153.424 1.00 193.19 ? 11  PHE W CD1  1 
ATOM 45767 C CD2  . PHE V 1 11  ? 163.194 168.346 152.104 1.00 193.23 ? 11  PHE W CD2  1 
ATOM 45768 C CE1  . PHE V 1 11  ? 162.757 169.486 154.576 1.00 192.27 ? 11  PHE W CE1  1 
ATOM 45769 C CE2  . PHE V 1 11  ? 163.480 167.633 153.252 1.00 192.62 ? 11  PHE W CE2  1 
ATOM 45770 C CZ   . PHE V 1 11  ? 163.261 168.203 154.489 1.00 192.43 ? 11  PHE W CZ   1 
ATOM 45771 H H    . PHE V 1 11  ? 160.387 168.889 150.795 1.00 193.93 ? 11  PHE W H    1 
ATOM 45772 H HA   . PHE V 1 11  ? 160.711 171.483 151.431 1.00 194.04 ? 11  PHE W HA   1 
ATOM 45773 H HB2  . PHE V 1 11  ? 162.636 169.853 150.170 1.00 194.10 ? 11  PHE W HB2  1 
ATOM 45774 H HB3  . PHE V 1 11  ? 162.917 171.212 150.939 1.00 194.09 ? 11  PHE W HB3  1 
ATOM 45775 H HD1  . PHE V 1 11  ? 162.134 171.057 153.487 1.00 193.86 ? 11  PHE W HD1  1 
ATOM 45776 H HD2  . PHE V 1 11  ? 163.343 167.958 151.272 1.00 193.80 ? 11  PHE W HD2  1 
ATOM 45777 H HE1  . PHE V 1 11  ? 162.609 169.873 155.408 1.00 193.59 ? 11  PHE W HE1  1 
ATOM 45778 H HE2  . PHE V 1 11  ? 163.820 166.769 153.191 1.00 193.67 ? 11  PHE W HE2  1 
ATOM 45779 H HZ   . PHE V 1 11  ? 163.453 167.724 155.263 1.00 193.65 ? 11  PHE W HZ   1 
ATOM 45780 N N    . GLU V 1 12  ? 160.048 170.570 148.517 1.00 203.98 ? 12  GLU W N    1 
ATOM 45781 C CA   . GLU V 1 12  ? 159.793 171.038 147.159 1.00 203.58 ? 12  GLU W CA   1 
ATOM 45782 C C    . GLU V 1 12  ? 158.756 172.153 147.135 1.00 203.72 ? 12  GLU W C    1 
ATOM 45783 O O    . GLU V 1 12  ? 158.810 173.029 146.264 1.00 203.73 ? 12  GLU W O    1 
ATOM 45784 C CB   . GLU V 1 12  ? 159.354 169.871 146.278 1.00 202.43 ? 12  GLU W CB   1 
ATOM 45785 C CG   . GLU V 1 12  ? 160.377 168.747 146.211 1.00 201.70 ? 12  GLU W CG   1 
ATOM 45786 C CD   . GLU V 1 12  ? 160.139 167.656 147.241 1.00 201.44 ? 12  GLU W CD   1 
ATOM 45787 O OE1  . GLU V 1 12  ? 158.979 167.469 147.666 1.00 200.71 ? 12  GLU W OE1  1 
ATOM 45788 O OE2  . GLU V 1 12  ? 161.116 166.982 147.628 1.00 200.06 ? 12  GLU W OE2  1 
ATOM 45789 H H    . GLU V 1 12  ? 159.774 169.772 148.678 1.00 202.04 ? 12  GLU W H    1 
ATOM 45790 H HA   . GLU V 1 12  ? 160.618 171.392 146.794 1.00 202.16 ? 12  GLU W HA   1 
ATOM 45791 H HB2  . GLU V 1 12  ? 158.524 169.512 146.625 1.00 202.03 ? 12  GLU W HB2  1 
ATOM 45792 H HB3  . GLU V 1 12  ? 159.217 170.198 145.375 1.00 202.02 ? 12  GLU W HB3  1 
ATOM 45793 H HG2  . GLU V 1 12  ? 160.349 168.349 145.330 1.00 201.85 ? 12  GLU W HG2  1 
ATOM 45794 H HG3  . GLU V 1 12  ? 161.258 169.120 146.373 1.00 201.94 ? 12  GLU W HG3  1 
ATOM 45795 N N    . ARG V 1 13  ? 157.803 172.138 148.070 1.00 204.83 ? 13  ARG W N    1 
ATOM 45796 C CA   . ARG V 1 13  ? 156.872 173.257 148.182 1.00 204.62 ? 13  ARG W CA   1 
ATOM 45797 C C    . ARG V 1 13  ? 157.599 174.535 148.577 1.00 205.68 ? 13  ARG W C    1 
ATOM 45798 O O    . ARG V 1 13  ? 157.266 175.621 148.090 1.00 207.08 ? 13  ARG W O    1 
ATOM 45799 C CB   . ARG V 1 13  ? 155.778 172.941 149.200 1.00 203.47 ? 13  ARG W CB   1 
ATOM 45800 C CG   . ARG V 1 13  ? 154.785 171.895 148.742 1.00 203.11 ? 13  ARG W CG   1 
ATOM 45801 C CD   . ARG V 1 13  ? 153.489 171.983 149.535 1.00 202.26 ? 13  ARG W CD   1 
ATOM 45802 N NE   . ARG V 1 13  ? 152.584 170.879 149.236 1.00 201.98 ? 13  ARG W NE   1 
ATOM 45803 C CZ   . ARG V 1 13  ? 151.732 170.855 148.218 1.00 202.05 ? 13  ARG W CZ   1 
ATOM 45804 N NH1  . ARG V 1 13  ? 151.644 171.861 147.363 1.00 201.59 ? 13  ARG W NH1  1 
ATOM 45805 N NH2  . ARG V 1 13  ? 150.950 169.792 148.052 1.00 201.47 ? 13  ARG W NH2  1 
ATOM 45806 H H    . ARG V 1 13  ? 157.676 171.505 148.638 1.00 203.28 ? 13  ARG W H    1 
ATOM 45807 H HA   . ARG V 1 13  ? 156.450 173.405 147.322 1.00 203.40 ? 13  ARG W HA   1 
ATOM 45808 H HB2  . ARG V 1 13  ? 156.197 172.616 150.013 1.00 203.14 ? 13  ARG W HB2  1 
ATOM 45809 H HB3  . ARG V 1 13  ? 155.285 173.754 149.389 1.00 203.23 ? 13  ARG W HB3  1 
ATOM 45810 H HG2  . ARG V 1 13  ? 154.581 172.038 147.805 1.00 203.16 ? 13  ARG W HG2  1 
ATOM 45811 H HG3  . ARG V 1 13  ? 155.166 171.013 148.874 1.00 203.14 ? 13  ARG W HG3  1 
ATOM 45812 H HD2  . ARG V 1 13  ? 153.697 171.958 150.482 1.00 202.94 ? 13  ARG W HD2  1 
ATOM 45813 H HD3  . ARG V 1 13  ? 153.040 172.815 149.320 1.00 203.00 ? 13  ARG W HD3  1 
ATOM 45814 H HE   . ARG V 1 13  ? 152.589 170.202 149.766 1.00 202.92 ? 13  ARG W HE   1 
ATOM 45815 H HH11 . ARG V 1 13  ? 152.143 172.555 147.455 1.00 202.96 ? 13  ARG W HH11 1 
ATOM 45816 H HH12 . ARG V 1 13  ? 151.084 171.819 146.712 1.00 202.87 ? 13  ARG W HH12 1 
ATOM 45817 H HH21 . ARG V 1 13  ? 150.997 169.132 148.601 1.00 202.86 ? 13  ARG W HH21 1 
ATOM 45818 H HH22 . ARG V 1 13  ? 150.395 169.767 147.395 1.00 202.91 ? 13  ARG W HH22 1 
ATOM 45819 N N    . MET V 1 14  ? 158.592 174.422 149.462 1.00 212.96 ? 14  MET W N    1 
ATOM 45820 C CA   . MET V 1 14  ? 159.327 175.598 149.917 1.00 212.85 ? 14  MET W CA   1 
ATOM 45821 C C    . MET V 1 14  ? 159.884 176.388 148.740 1.00 213.68 ? 14  MET W C    1 
ATOM 45822 O O    . MET V 1 14  ? 159.875 177.625 148.751 1.00 214.89 ? 14  MET W O    1 
ATOM 45823 C CB   . MET V 1 14  ? 160.448 175.167 150.865 1.00 211.87 ? 14  MET W CB   1 
ATOM 45824 C CG   . MET V 1 14  ? 161.487 176.233 151.168 1.00 211.94 ? 14  MET W CG   1 
ATOM 45825 S SD   . MET V 1 14  ? 162.662 175.672 152.416 1.00 210.55 ? 14  MET W SD   1 
ATOM 45826 C CE   . MET V 1 14  ? 163.908 176.953 152.320 1.00 209.88 ? 14  MET W CE   1 
ATOM 45827 H H    . MET V 1 14  ? 158.854 173.681 149.810 1.00 211.21 ? 14  MET W H    1 
ATOM 45828 H HA   . MET V 1 14  ? 158.721 176.167 150.417 1.00 211.58 ? 14  MET W HA   1 
ATOM 45829 H HB2  . MET V 1 14  ? 160.051 174.896 151.708 1.00 211.28 ? 14  MET W HB2  1 
ATOM 45830 H HB3  . MET V 1 14  ? 160.915 174.417 150.471 1.00 211.27 ? 14  MET W HB3  1 
ATOM 45831 H HG2  . MET V 1 14  ? 161.987 176.436 150.362 1.00 211.53 ? 14  MET W HG2  1 
ATOM 45832 H HG3  . MET V 1 14  ? 161.043 177.029 151.499 1.00 211.50 ? 14  MET W HG3  1 
ATOM 45833 H HE1  . MET V 1 14  ? 164.164 177.073 151.392 1.00 211.19 ? 14  MET W HE1  1 
ATOM 45834 H HE2  . MET V 1 14  ? 164.679 176.682 152.843 1.00 211.04 ? 14  MET W HE2  1 
ATOM 45835 H HE3  . MET V 1 14  ? 163.542 177.779 152.672 1.00 211.15 ? 14  MET W HE3  1 
ATOM 45836 N N    . PHE V 1 15  ? 160.373 175.693 147.710 1.00 213.10 ? 15  PHE W N    1 
ATOM 45837 C CA   . PHE V 1 15  ? 160.829 176.390 146.512 1.00 212.02 ? 15  PHE W CA   1 
ATOM 45838 C C    . PHE V 1 15  ? 159.659 177.019 145.767 1.00 212.16 ? 15  PHE W C    1 
ATOM 45839 O O    . PHE V 1 15  ? 159.769 178.143 145.263 1.00 211.94 ? 15  PHE W O    1 
ATOM 45840 C CB   . PHE V 1 15  ? 161.588 175.430 145.598 1.00 211.13 ? 15  PHE W CB   1 
ATOM 45841 C CG   . PHE V 1 15  ? 162.774 174.780 146.251 1.00 211.42 ? 15  PHE W CG   1 
ATOM 45842 C CD1  . PHE V 1 15  ? 163.982 175.450 146.354 1.00 210.63 ? 15  PHE W CD1  1 
ATOM 45843 C CD2  . PHE V 1 15  ? 162.682 173.495 146.756 1.00 211.29 ? 15  PHE W CD2  1 
ATOM 45844 C CE1  . PHE V 1 15  ? 165.074 174.850 146.953 1.00 209.33 ? 15  PHE W CE1  1 
ATOM 45845 C CE2  . PHE V 1 15  ? 163.770 172.890 147.356 1.00 210.47 ? 15  PHE W CE2  1 
ATOM 45846 C CZ   . PHE V 1 15  ? 164.967 173.568 147.455 1.00 209.39 ? 15  PHE W CZ   1 
ATOM 45847 H H    . PHE V 1 15  ? 160.446 174.837 147.682 1.00 210.74 ? 15  PHE W H    1 
ATOM 45848 H HA   . PHE V 1 15  ? 161.434 177.100 146.773 1.00 210.81 ? 15  PHE W HA   1 
ATOM 45849 H HB2  . PHE V 1 15  ? 160.982 174.727 145.320 1.00 210.56 ? 15  PHE W HB2  1 
ATOM 45850 H HB3  . PHE V 1 15  ? 161.905 175.919 144.823 1.00 210.63 ? 15  PHE W HB3  1 
ATOM 45851 H HD1  . PHE V 1 15  ? 164.060 176.315 146.018 1.00 210.51 ? 15  PHE W HD1  1 
ATOM 45852 H HD2  . PHE V 1 15  ? 161.877 173.036 146.691 1.00 210.46 ? 15  PHE W HD2  1 
ATOM 45853 H HE1  . PHE V 1 15  ? 165.879 175.309 147.019 1.00 210.17 ? 15  PHE W HE1  1 
ATOM 45854 H HE2  . PHE V 1 15  ? 163.695 172.025 147.693 1.00 210.34 ? 15  PHE W HE2  1 
ATOM 45855 H HZ   . PHE V 1 15  ? 165.701 173.164 147.858 1.00 210.19 ? 15  PHE W HZ   1 
ATOM 45856 N N    . LYS V 1 16  ? 158.530 176.310 145.684 1.00 207.67 ? 16  LYS W N    1 
ATOM 45857 C CA   . LYS V 1 16  ? 157.345 176.885 145.057 1.00 205.95 ? 16  LYS W CA   1 
ATOM 45858 C C    . LYS V 1 16  ? 156.872 178.124 145.802 1.00 206.48 ? 16  LYS W C    1 
ATOM 45859 O O    . LYS V 1 16  ? 156.334 179.052 145.187 1.00 205.33 ? 16  LYS W O    1 
ATOM 45860 C CB   . LYS V 1 16  ? 156.225 175.847 144.992 1.00 205.20 ? 16  LYS W CB   1 
ATOM 45861 C CG   . LYS V 1 16  ? 156.415 174.798 143.913 1.00 204.45 ? 16  LYS W CG   1 
ATOM 45862 C CD   . LYS V 1 16  ? 155.260 173.813 143.900 1.00 204.38 ? 16  LYS W CD   1 
ATOM 45863 C CE   . LYS V 1 16  ? 155.270 172.955 142.647 1.00 204.11 ? 16  LYS W CE   1 
ATOM 45864 N NZ   . LYS V 1 16  ? 154.097 172.039 142.598 1.00 203.21 ? 16  LYS W NZ   1 
ATOM 45865 H H    . LYS V 1 16  ? 158.428 175.508 145.978 1.00 205.35 ? 16  LYS W H    1 
ATOM 45866 H HA   . LYS V 1 16  ? 157.563 177.145 144.149 1.00 204.94 ? 16  LYS W HA   1 
ATOM 45867 H HB2  . LYS V 1 16  ? 156.179 175.385 145.843 1.00 204.98 ? 16  LYS W HB2  1 
ATOM 45868 H HB3  . LYS V 1 16  ? 155.385 176.302 144.821 1.00 204.74 ? 16  LYS W HB3  1 
ATOM 45869 H HG2  . LYS V 1 16  ? 156.454 175.231 143.046 1.00 204.69 ? 16  LYS W HG2  1 
ATOM 45870 H HG3  . LYS V 1 16  ? 157.234 174.307 144.083 1.00 204.81 ? 16  LYS W HG3  1 
ATOM 45871 H HD2  . LYS V 1 16  ? 155.330 173.227 144.670 1.00 204.67 ? 16  LYS W HD2  1 
ATOM 45872 H HD3  . LYS V 1 16  ? 154.424 174.304 143.926 1.00 204.61 ? 16  LYS W HD3  1 
ATOM 45873 H HE2  . LYS V 1 16  ? 155.241 173.529 141.866 1.00 204.56 ? 16  LYS W HE2  1 
ATOM 45874 H HE3  . LYS V 1 16  ? 156.076 172.414 142.636 1.00 204.63 ? 16  LYS W HE3  1 
ATOM 45875 H HZ1  . LYS V 1 16  ? 153.341 172.504 142.669 1.00 204.46 ? 16  LYS W HZ1  1 
ATOM 45876 H HZ2  . LYS V 1 16  ? 154.143 171.456 143.268 1.00 204.49 ? 16  LYS W HZ2  1 
ATOM 45877 H HZ3  . LYS V 1 16  ? 154.092 171.595 141.827 1.00 204.39 ? 16  LYS W HZ3  1 
ATOM 45878 N N    . GLU V 1 17  ? 157.064 178.160 147.122 1.00 211.76 ? 17  GLU W N    1 
ATOM 45879 C CA   . GLU V 1 17  ? 156.698 179.339 147.896 1.00 210.29 ? 17  GLU W CA   1 
ATOM 45880 C C    . GLU V 1 17  ? 157.579 180.535 147.566 1.00 210.18 ? 17  GLU W C    1 
ATOM 45881 O O    . GLU V 1 17  ? 157.185 181.674 147.840 1.00 209.58 ? 17  GLU W O    1 
ATOM 45882 C CB   . GLU V 1 17  ? 156.781 179.027 149.390 1.00 210.20 ? 17  GLU W CB   1 
ATOM 45883 C CG   . GLU V 1 17  ? 155.782 177.981 149.857 1.00 209.61 ? 17  GLU W CG   1 
ATOM 45884 C CD   . GLU V 1 17  ? 156.062 177.491 151.264 1.00 208.88 ? 17  GLU W CD   1 
ATOM 45885 O OE1  . GLU V 1 17  ? 157.035 177.971 151.882 1.00 208.73 ? 17  GLU W OE1  1 
ATOM 45886 O OE2  . GLU V 1 17  ? 155.309 176.621 151.751 1.00 207.43 ? 17  GLU W OE2  1 
ATOM 45887 H H    . GLU V 1 17  ? 157.404 177.521 147.585 1.00 209.51 ? 17  GLU W H    1 
ATOM 45888 H HA   . GLU V 1 17  ? 155.780 179.577 147.692 1.00 209.17 ? 17  GLU W HA   1 
ATOM 45889 H HB2  . GLU V 1 17  ? 157.672 178.698 149.588 1.00 209.40 ? 17  GLU W HB2  1 
ATOM 45890 H HB3  . GLU V 1 17  ? 156.613 179.843 149.887 1.00 209.18 ? 17  GLU W HB3  1 
ATOM 45891 H HG2  . GLU V 1 17  ? 154.892 178.368 149.846 1.00 209.04 ? 17  GLU W HG2  1 
ATOM 45892 H HG3  . GLU V 1 17  ? 155.819 177.218 149.259 1.00 209.21 ? 17  GLU W HG3  1 
ATOM 45893 N N    . PHE V 1 18  ? 158.760 180.304 146.989 1.00 209.84 ? 18  PHE W N    1 
ATOM 45894 C CA   . PHE V 1 18  ? 159.630 181.399 146.581 1.00 208.52 ? 18  PHE W CA   1 
ATOM 45895 C C    . PHE V 1 18  ? 159.234 181.991 145.238 1.00 207.31 ? 18  PHE W C    1 
ATOM 45896 O O    . PHE V 1 18  ? 159.685 183.093 144.906 1.00 207.38 ? 18  PHE W O    1 
ATOM 45897 C CB   . PHE V 1 18  ? 161.082 180.923 146.500 1.00 207.97 ? 18  PHE W CB   1 
ATOM 45898 C CG   . PHE V 1 18  ? 161.605 180.330 147.780 1.00 208.55 ? 18  PHE W CG   1 
ATOM 45899 C CD1  . PHE V 1 18  ? 161.086 180.711 149.007 1.00 207.85 ? 18  PHE W CD1  1 
ATOM 45900 C CD2  . PHE V 1 18  ? 162.621 179.390 147.752 1.00 207.96 ? 18  PHE W CD2  1 
ATOM 45901 C CE1  . PHE V 1 18  ? 161.570 180.164 150.179 1.00 206.90 ? 18  PHE W CE1  1 
ATOM 45902 C CE2  . PHE V 1 18  ? 163.107 178.839 148.922 1.00 207.11 ? 18  PHE W CE2  1 
ATOM 45903 C CZ   . PHE V 1 18  ? 162.581 179.228 150.136 1.00 206.88 ? 18  PHE W CZ   1 
ATOM 45904 H H    . PHE V 1 18  ? 159.077 179.522 146.823 1.00 207.76 ? 18  PHE W H    1 
ATOM 45905 H HA   . PHE V 1 18  ? 159.577 182.109 147.239 1.00 207.36 ? 18  PHE W HA   1 
ATOM 45906 H HB2  . PHE V 1 18  ? 161.147 180.245 145.810 1.00 207.44 ? 18  PHE W HB2  1 
ATOM 45907 H HB3  . PHE V 1 18  ? 161.643 181.680 146.268 1.00 207.18 ? 18  PHE W HB3  1 
ATOM 45908 H HD1  . PHE V 1 18  ? 160.404 181.342 149.044 1.00 207.20 ? 18  PHE W HD1  1 
ATOM 45909 H HD2  . PHE V 1 18  ? 162.978 179.125 146.935 1.00 207.24 ? 18  PHE W HD2  1 
ATOM 45910 H HE1  . PHE V 1 18  ? 161.214 180.426 150.997 1.00 207.01 ? 18  PHE W HE1  1 
ATOM 45911 H HE2  . PHE V 1 18  ? 163.790 178.208 148.891 1.00 207.06 ? 18  PHE W HE2  1 
ATOM 45912 H HZ   . PHE V 1 18  ? 162.906 178.860 150.925 1.00 207.04 ? 18  PHE W HZ   1 
ATOM 45913 N N    . PHE V 1 19  ? 158.410 181.290 144.461 1.00 187.65 ? 19  PHE W N    1 
ATOM 45914 C CA   . PHE V 1 19  ? 157.995 181.756 143.140 1.00 185.85 ? 19  PHE W CA   1 
ATOM 45915 C C    . PHE V 1 19  ? 159.193 181.960 142.218 1.00 184.95 ? 19  PHE W C    1 
ATOM 45916 O O    . PHE V 1 19  ? 159.161 182.794 141.311 1.00 183.67 ? 19  PHE W O    1 
ATOM 45917 C CB   . PHE V 1 19  ? 157.169 183.038 143.250 1.00 185.64 ? 19  PHE W CB   1 
ATOM 45918 C CG   . PHE V 1 19  ? 156.061 182.946 144.252 1.00 186.19 ? 19  PHE W CG   1 
ATOM 45919 C CD1  . PHE V 1 19  ? 154.909 182.240 143.961 1.00 185.61 ? 19  PHE W CD1  1 
ATOM 45920 C CD2  . PHE V 1 19  ? 156.175 183.554 145.491 1.00 185.89 ? 19  PHE W CD2  1 
ATOM 45921 C CE1  . PHE V 1 19  ? 153.888 182.142 144.883 1.00 184.85 ? 19  PHE W CE1  1 
ATOM 45922 C CE2  . PHE V 1 19  ? 155.155 183.464 146.418 1.00 185.36 ? 19  PHE W CE2  1 
ATOM 45923 C CZ   . PHE V 1 19  ? 154.010 182.757 146.113 1.00 184.97 ? 19  PHE W CZ   1 
ATOM 45924 H H    . PHE V 1 19  ? 158.073 180.530 144.679 1.00 186.70 ? 19  PHE W H    1 
ATOM 45925 H HA   . PHE V 1 19  ? 157.430 181.079 142.738 1.00 185.85 ? 19  PHE W HA   1 
ATOM 45926 H HB2  . PHE V 1 19  ? 157.751 183.767 143.513 1.00 185.61 ? 19  PHE W HB2  1 
ATOM 45927 H HB3  . PHE V 1 19  ? 156.771 183.227 142.386 1.00 185.43 ? 19  PHE W HB3  1 
ATOM 45928 H HD1  . PHE V 1 19  ? 154.824 181.825 143.134 1.00 185.33 ? 19  PHE W HD1  1 
ATOM 45929 H HD2  . PHE V 1 19  ? 156.946 184.031 145.700 1.00 185.66 ? 19  PHE W HD2  1 
ATOM 45930 H HE1  . PHE V 1 19  ? 153.118 181.666 144.673 1.00 185.12 ? 19  PHE W HE1  1 
ATOM 45931 H HE2  . PHE V 1 19  ? 155.240 183.877 147.247 1.00 185.36 ? 19  PHE W HE2  1 
ATOM 45932 H HZ   . PHE V 1 19  ? 153.322 182.694 146.736 1.00 185.27 ? 19  PHE W HZ   1 
ATOM 45933 N N    . ALA V 1 20  ? 160.259 181.191 142.448 1.00 173.53 ? 20  ALA W N    1 
ATOM 45934 C CA   . ALA V 1 20  ? 161.417 181.114 141.560 1.00 172.83 ? 20  ALA W CA   1 
ATOM 45935 C C    . ALA V 1 20  ? 161.159 180.253 140.346 1.00 171.11 ? 20  ALA W C    1 
ATOM 45936 O O    . ALA V 1 20  ? 162.097 179.918 139.610 1.00 170.16 ? 20  ALA W O    1 
ATOM 45937 C CB   . ALA V 1 20  ? 162.624 180.575 142.326 1.00 172.09 ? 20  ALA W CB   1 
ATOM 45938 H H    . ALA V 1 20  ? 160.336 180.686 143.139 1.00 172.89 ? 20  ALA W H    1 
ATOM 45939 H HA   . ALA V 1 20  ? 161.634 182.005 141.248 1.00 172.20 ? 20  ALA W HA   1 
ATOM 45940 H HB1  . ALA V 1 20  ? 163.384 180.524 141.725 1.00 171.72 ? 20  ALA W HB1  1 
ATOM 45941 H HB2  . ALA V 1 20  ? 162.823 181.174 143.063 1.00 172.13 ? 20  ALA W HB2  1 
ATOM 45942 H HB3  . ALA V 1 20  ? 162.411 179.691 142.664 1.00 172.15 ? 20  ALA W HB3  1 
ATOM 45943 N N    . THR V 1 21  ? 159.895 179.892 140.145 1.00 159.23 ? 21  THR W N    1 
ATOM 45944 C CA   . THR V 1 21  ? 159.529 178.985 139.064 1.00 158.17 ? 21  THR W CA   1 
ATOM 45945 C C    . THR V 1 21  ? 160.019 179.427 137.689 1.00 158.64 ? 21  THR W C    1 
ATOM 45946 O O    . THR V 1 21  ? 160.495 178.564 136.933 1.00 156.54 ? 21  THR W O    1 
ATOM 45947 C CB   . THR V 1 21  ? 158.004 178.809 139.055 1.00 157.04 ? 21  THR W CB   1 
ATOM 45948 O OG1  . THR V 1 21  ? 157.359 180.066 138.827 1.00 155.84 ? 21  THR W OG1  1 
ATOM 45949 C CG2  . THR V 1 21  ? 157.517 178.222 140.366 1.00 156.41 ? 21  THR W CG2  1 
ATOM 45950 H H    . THR V 1 21  ? 159.228 180.148 140.617 1.00 158.52 ? 21  THR W H    1 
ATOM 45951 H HA   . THR V 1 21  ? 159.922 178.117 139.247 1.00 157.71 ? 21  THR W HA   1 
ATOM 45952 H HB   . THR V 1 21  ? 157.769 178.209 138.351 1.00 157.24 ? 21  THR W HB   1 
ATOM 45953 H HG1  . THR V 1 21  ? 156.543 179.947 138.668 1.00 157.09 ? 21  THR W HG1  1 
ATOM 45954 H HG21 . THR V 1 21  ? 157.556 178.893 141.065 1.00 158.03 ? 21  THR W HG21 1 
ATOM 45955 H HG22 . THR V 1 21  ? 156.599 177.922 140.269 1.00 157.22 ? 21  THR W HG22 1 
ATOM 45956 H HG23 . THR V 1 21  ? 158.071 177.467 140.617 1.00 157.53 ? 21  THR W HG23 1 
ATOM 45957 N N    . PRO V 1 22  ? 159.939 180.704 137.294 1.00 147.45 ? 22  PRO W N    1 
ATOM 45958 C CA   . PRO V 1 22  ? 160.394 181.051 135.938 1.00 142.52 ? 22  PRO W CA   1 
ATOM 45959 C C    . PRO V 1 22  ? 161.874 180.806 135.731 1.00 141.56 ? 22  PRO W C    1 
ATOM 45960 O O    . PRO V 1 22  ? 162.296 180.494 134.612 1.00 138.65 ? 22  PRO W O    1 
ATOM 45961 C CB   . PRO V 1 22  ? 160.039 182.541 135.815 1.00 138.66 ? 22  PRO W CB   1 
ATOM 45962 C CG   . PRO V 1 22  ? 159.093 182.815 136.942 1.00 140.38 ? 22  PRO W CG   1 
ATOM 45963 C CD   . PRO V 1 22  ? 159.546 181.912 138.035 1.00 143.93 ? 22  PRO W CD   1 
ATOM 45964 H HA   . PRO V 1 22  ? 159.894 180.550 135.277 1.00 141.14 ? 22  PRO W HA   1 
ATOM 45965 H HB2  . PRO V 1 22  ? 160.842 183.075 135.904 1.00 140.57 ? 22  PRO W HB2  1 
ATOM 45966 H HB3  . PRO V 1 22  ? 159.618 182.705 134.958 1.00 140.32 ? 22  PRO W HB3  1 
ATOM 45967 H HG2  . PRO V 1 22  ? 159.153 183.746 137.206 1.00 140.68 ? 22  PRO W HG2  1 
ATOM 45968 H HG3  . PRO V 1 22  ? 158.192 182.587 136.668 1.00 140.88 ? 22  PRO W HG3  1 
ATOM 45969 H HD2  . PRO V 1 22  ? 160.318 182.290 138.483 1.00 142.21 ? 22  PRO W HD2  1 
ATOM 45970 H HD3  . PRO V 1 22  ? 158.828 181.740 138.657 1.00 142.04 ? 22  PRO W HD3  1 
ATOM 45971 N N    . MET V 1 23  ? 162.684 180.955 136.778 1.00 138.34 ? 23  MET W N    1 
ATOM 45972 C CA   . MET V 1 23  ? 164.127 180.775 136.631 1.00 136.18 ? 23  MET W CA   1 
ATOM 45973 C C    . MET V 1 23  ? 164.500 179.296 136.617 1.00 137.79 ? 23  MET W C    1 
ATOM 45974 O O    . MET V 1 23  ? 165.045 178.788 135.633 1.00 135.08 ? 23  MET W O    1 
ATOM 45975 C CB   . MET V 1 23  ? 164.857 181.510 137.760 1.00 134.19 ? 23  MET W CB   1 
ATOM 45976 C CG   . MET V 1 23  ? 164.862 183.015 137.600 1.00 132.56 ? 23  MET W CG   1 
ATOM 45977 S SD   . MET V 1 23  ? 165.803 183.875 138.875 1.00 135.87 ? 23  MET W SD   1 
ATOM 45978 C CE   . MET V 1 23  ? 167.470 183.346 138.490 1.00 133.24 ? 23  MET W CE   1 
ATOM 45979 H H    . MET V 1 23  ? 162.429 181.160 137.573 1.00 135.00 ? 23  MET W H    1 
ATOM 45980 H HA   . MET V 1 23  ? 164.406 181.174 135.792 1.00 133.73 ? 23  MET W HA   1 
ATOM 45981 H HB2  . MET V 1 23  ? 164.414 181.304 138.598 1.00 133.87 ? 23  MET W HB2  1 
ATOM 45982 H HB3  . MET V 1 23  ? 165.777 181.208 137.794 1.00 133.50 ? 23  MET W HB3  1 
ATOM 45983 H HG2  . MET V 1 23  ? 165.259 183.231 136.743 1.00 133.46 ? 23  MET W HG2  1 
ATOM 45984 H HG3  . MET V 1 23  ? 163.948 183.335 137.633 1.00 133.72 ? 23  MET W HG3  1 
ATOM 45985 H HE1  . MET V 1 23  ? 168.096 183.949 138.921 1.00 133.24 ? 23  MET W HE1  1 
ATOM 45986 H HE2  . MET V 1 23  ? 167.600 182.442 138.819 1.00 133.28 ? 23  MET W HE2  1 
ATOM 45987 H HE3  . MET V 1 23  ? 167.596 183.372 137.529 1.00 133.29 ? 23  MET W HE3  1 
ATOM 45988 N N    . THR V 1 24  ? 164.213 178.591 137.713 1.00 148.73 ? 24  THR W N    1 
ATOM 45989 C CA   . THR V 1 24  ? 164.655 177.206 137.831 1.00 146.66 ? 24  THR W CA   1 
ATOM 45990 C C    . THR V 1 24  ? 163.809 176.263 136.983 1.00 144.68 ? 24  THR W C    1 
ATOM 45991 O O    . THR V 1 24  ? 164.346 175.397 136.283 1.00 142.60 ? 24  THR W O    1 
ATOM 45992 C CB   . THR V 1 24  ? 164.619 176.779 139.297 1.00 146.07 ? 24  THR W CB   1 
ATOM 45993 O OG1  . THR V 1 24  ? 165.448 177.656 140.070 1.00 146.09 ? 24  THR W OG1  1 
ATOM 45994 C CG2  . THR V 1 24  ? 165.114 175.352 139.453 1.00 142.89 ? 24  THR W CG2  1 
ATOM 45995 H H    . THR V 1 24  ? 163.776 178.890 138.390 1.00 145.30 ? 24  THR W H    1 
ATOM 45996 H HA   . THR V 1 24  ? 165.571 177.141 137.522 1.00 144.71 ? 24  THR W HA   1 
ATOM 45997 H HB   . THR V 1 24  ? 163.707 176.827 139.620 1.00 145.10 ? 24  THR W HB   1 
ATOM 45998 H HG1  . THR V 1 24  ? 166.222 177.677 139.745 1.00 144.63 ? 24  THR W HG1  1 
ATOM 45999 H HG21 . THR V 1 24  ? 165.340 175.182 140.381 1.00 144.24 ? 24  THR W HG21 1 
ATOM 46000 H HG22 . THR V 1 24  ? 165.903 175.215 138.906 1.00 144.27 ? 24  THR W HG22 1 
ATOM 46001 H HG23 . THR V 1 24  ? 164.425 174.728 139.176 1.00 144.39 ? 24  THR W HG23 1 
ATOM 46002 N N    . GLY V 1 25  ? 162.489 176.423 137.019 1.00 139.61 ? 25  GLY W N    1 
ATOM 46003 C CA   . GLY V 1 25  ? 161.594 175.428 136.457 1.00 139.25 ? 25  GLY W CA   1 
ATOM 46004 C C    . GLY V 1 25  ? 161.176 175.672 135.021 1.00 140.46 ? 25  GLY W C    1 
ATOM 46005 O O    . GLY V 1 25  ? 159.978 175.749 134.731 1.00 137.90 ? 25  GLY W O    1 
ATOM 46006 H H    . GLY V 1 25  ? 162.091 177.102 137.364 1.00 139.72 ? 25  GLY W H    1 
ATOM 46007 H HA2  . GLY V 1 25  ? 162.023 174.558 136.504 1.00 139.06 ? 25  GLY W HA2  1 
ATOM 46008 H HA3  . GLY V 1 25  ? 160.791 175.393 136.998 1.00 139.29 ? 25  GLY W HA3  1 
ATOM 46009 N N    . THR V 1 26  ? 162.145 175.800 134.109 1.00 129.08 ? 26  THR W N    1 
ATOM 46010 C CA   . THR V 1 26  ? 161.818 176.044 132.710 1.00 125.10 ? 26  THR W CA   1 
ATOM 46011 C C    . THR V 1 26  ? 162.688 175.258 131.738 1.00 123.78 ? 26  THR W C    1 
ATOM 46012 O O    . THR V 1 26  ? 162.620 175.513 130.529 1.00 120.80 ? 26  THR W O    1 
ATOM 46013 C CB   . THR V 1 26  ? 161.937 177.531 132.400 1.00 123.58 ? 26  THR W CB   1 
ATOM 46014 O OG1  . THR V 1 26  ? 163.289 177.956 132.612 1.00 121.90 ? 26  THR W OG1  1 
ATOM 46015 C CG2  . THR V 1 26  ? 161.011 178.322 133.301 1.00 122.14 ? 26  THR W CG2  1 
ATOM 46016 H H    . THR V 1 26  ? 162.987 175.750 134.277 1.00 124.00 ? 26  THR W H    1 
ATOM 46017 H HA   . THR V 1 26  ? 160.898 175.785 132.548 1.00 122.72 ? 26  THR W HA   1 
ATOM 46018 H HB   . THR V 1 26  ? 161.687 177.685 131.477 1.00 122.79 ? 26  THR W HB   1 
ATOM 46019 H HG1  . THR V 1 26  ? 163.517 177.790 133.403 1.00 123.26 ? 26  THR W HG1  1 
ATOM 46020 H HG21 . THR V 1 26  ? 160.971 179.245 133.010 1.00 123.20 ? 26  THR W HG21 1 
ATOM 46021 H HG22 . THR V 1 26  ? 160.121 177.938 133.274 1.00 122.65 ? 26  THR W HG22 1 
ATOM 46022 H HG23 . THR V 1 26  ? 161.336 178.291 134.214 1.00 123.45 ? 26  THR W HG23 1 
ATOM 46023 N N    . THR V 1 27  ? 163.494 174.313 132.213 1.00 130.47 ? 27  THR W N    1 
ATOM 46024 C CA   . THR V 1 27  ? 164.267 173.466 131.317 1.00 129.25 ? 27  THR W CA   1 
ATOM 46025 C C    . THR V 1 27  ? 163.329 172.528 130.570 1.00 128.40 ? 27  THR W C    1 
ATOM 46026 O O    . THR V 1 27  ? 162.858 171.536 131.134 1.00 126.62 ? 27  THR W O    1 
ATOM 46027 C CB   . THR V 1 27  ? 165.312 172.679 132.109 1.00 129.95 ? 27  THR W CB   1 
ATOM 46028 O OG1  . THR V 1 27  ? 164.665 171.924 133.141 1.00 129.55 ? 27  THR W OG1  1 
ATOM 46029 C CG2  . THR V 1 27  ? 166.312 173.631 132.742 1.00 127.18 ? 27  THR W CG2  1 
ATOM 46030 H H    . THR V 1 27  ? 163.616 174.145 133.048 1.00 126.96 ? 27  THR W H    1 
ATOM 46031 H HA   . THR V 1 27  ? 164.728 174.017 130.666 1.00 126.33 ? 27  THR W HA   1 
ATOM 46032 H HB   . THR V 1 27  ? 165.788 172.078 131.515 1.00 126.52 ? 27  THR W HB   1 
ATOM 46033 H HG1  . THR V 1 27  ? 164.049 171.454 132.817 1.00 126.52 ? 27  THR W HG1  1 
ATOM 46034 H HG21 . THR V 1 27  ? 166.987 173.134 133.231 1.00 126.21 ? 27  THR W HG21 1 
ATOM 46035 H HG22 . THR V 1 27  ? 166.743 174.160 132.053 1.00 126.27 ? 27  THR W HG22 1 
ATOM 46036 H HG23 . THR V 1 27  ? 165.856 174.228 133.356 1.00 126.40 ? 27  THR W HG23 1 
ATOM 46037 N N    . MET V 1 28  ? 163.060 172.822 129.299 1.00 109.87 ? 28  MET W N    1 
ATOM 46038 C CA   . MET V 1 28  ? 162.068 172.065 128.536 1.00 108.84 ? 28  MET W CA   1 
ATOM 46039 C C    . MET V 1 28  ? 162.765 170.929 127.787 1.00 108.47 ? 28  MET W C    1 
ATOM 46040 O O    . MET V 1 28  ? 162.887 170.912 126.561 1.00 106.84 ? 28  MET W O    1 
ATOM 46041 C CB   . MET V 1 28  ? 161.306 172.984 127.593 1.00 104.74 ? 28  MET W CB   1 
ATOM 46042 C CG   . MET V 1 28  ? 160.042 172.363 127.013 1.00 105.86 ? 28  MET W CG   1 
ATOM 46043 S SD   . MET V 1 28  ? 158.832 171.845 128.251 1.00 117.79 ? 28  MET W SD   1 
ATOM 46044 C CE   . MET V 1 28  ? 158.649 173.334 129.232 1.00 105.45 ? 28  MET W CE   1 
ATOM 46045 H H    . MET V 1 28  ? 163.439 173.454 128.856 1.00 106.25 ? 28  MET W H    1 
ATOM 46046 H HA   . MET V 1 28  ? 161.433 171.679 129.156 1.00 106.12 ? 28  MET W HA   1 
ATOM 46047 H HB2  . MET V 1 28  ? 161.055 173.783 128.078 1.00 105.54 ? 28  MET W HB2  1 
ATOM 46048 H HB3  . MET V 1 28  ? 161.887 173.219 126.853 1.00 105.23 ? 28  MET W HB3  1 
ATOM 46049 H HG2  . MET V 1 28  ? 159.614 173.009 126.432 1.00 105.27 ? 28  MET W HG2  1 
ATOM 46050 H HG3  . MET V 1 28  ? 160.291 171.577 126.502 1.00 105.06 ? 28  MET W HG3  1 
ATOM 46051 H HE1  . MET V 1 28  ? 159.444 173.455 129.773 1.00 105.26 ? 28  MET W HE1  1 
ATOM 46052 H HE2  . MET V 1 28  ? 157.872 173.240 129.805 1.00 104.48 ? 28  MET W HE2  1 
ATOM 46053 H HE3  . MET V 1 28  ? 158.530 174.094 128.644 1.00 104.69 ? 28  MET W HE3  1 
ATOM 46054 N N    . ILE V 1 29  ? 163.231 169.963 128.577 1.00 115.30 ? 29  ILE W N    1 
ATOM 46055 C CA   . ILE V 1 29  ? 163.924 168.806 128.022 1.00 116.04 ? 29  ILE W CA   1 
ATOM 46056 C C    . ILE V 1 29  ? 162.972 167.962 127.186 1.00 114.07 ? 29  ILE W C    1 
ATOM 46057 O O    . ILE V 1 29  ? 163.345 167.448 126.124 1.00 113.37 ? 29  ILE W O    1 
ATOM 46058 C CB   . ILE V 1 29  ? 164.564 167.987 129.158 1.00 116.33 ? 29  ILE W CB   1 
ATOM 46059 C CG1  . ILE V 1 29  ? 165.497 168.871 129.995 1.00 113.95 ? 29  ILE W CG1  1 
ATOM 46060 C CG2  . ILE V 1 29  ? 165.306 166.786 128.598 1.00 114.03 ? 29  ILE W CG2  1 
ATOM 46061 C CD1  . ILE V 1 29  ? 166.581 169.576 129.199 1.00 112.59 ? 29  ILE W CD1  1 
ATOM 46062 H H    . ILE V 1 29  ? 163.155 169.953 129.432 1.00 112.96 ? 29  ILE W H    1 
ATOM 46063 H HA   . ILE V 1 29  ? 164.631 169.112 127.433 1.00 113.14 ? 29  ILE W HA   1 
ATOM 46064 H HB   . ILE V 1 29  ? 163.854 167.666 129.734 1.00 112.80 ? 29  ILE W HB   1 
ATOM 46065 H HG12 . ILE V 1 29  ? 164.967 169.554 130.435 1.00 112.70 ? 29  ILE W HG12 1 
ATOM 46066 H HG13 . ILE V 1 29  ? 165.933 168.319 130.662 1.00 112.60 ? 29  ILE W HG13 1 
ATOM 46067 H HG21 . ILE V 1 29  ? 164.660 166.107 128.346 1.00 112.52 ? 29  ILE W HG21 1 
ATOM 46068 H HG22 . ILE V 1 29  ? 165.900 166.438 129.282 1.00 112.56 ? 29  ILE W HG22 1 
ATOM 46069 H HG23 . ILE V 1 29  ? 165.819 167.064 127.824 1.00 112.84 ? 29  ILE W HG23 1 
ATOM 46070 H HD11 . ILE V 1 29  ? 167.210 169.981 129.816 1.00 112.50 ? 29  ILE W HD11 1 
ATOM 46071 H HD12 . ILE V 1 29  ? 166.174 170.262 128.649 1.00 112.66 ? 29  ILE W HD12 1 
ATOM 46072 H HD13 . ILE V 1 29  ? 167.038 168.929 128.639 1.00 112.55 ? 29  ILE W HD13 1 
ATOM 46073 N N    . GLN V 1 30  ? 161.733 167.802 127.647 1.00 108.95 ? 30  GLN W N    1 
ATOM 46074 C CA   . GLN V 1 30  ? 160.771 166.950 126.962 1.00 111.27 ? 30  GLN W CA   1 
ATOM 46075 C C    . GLN V 1 30  ? 159.354 167.393 127.290 1.00 111.06 ? 30  GLN W C    1 
ATOM 46076 O O    . GLN V 1 30  ? 159.111 168.109 128.264 1.00 109.80 ? 30  GLN W O    1 
ATOM 46077 C CB   . GLN V 1 30  ? 160.948 165.477 127.346 1.00 110.56 ? 30  GLN W CB   1 
ATOM 46078 C CG   . GLN V 1 30  ? 162.088 164.769 126.640 1.00 109.84 ? 30  GLN W CG   1 
ATOM 46079 C CD   . GLN V 1 30  ? 161.898 164.712 125.140 1.00 108.93 ? 30  GLN W CD   1 
ATOM 46080 O OE1  . GLN V 1 30  ? 161.225 163.825 124.618 1.00 107.06 ? 30  GLN W OE1  1 
ATOM 46081 N NE2  . GLN V 1 30  ? 162.488 165.667 124.438 1.00 105.04 ? 30  GLN W NE2  1 
ATOM 46082 H H    . GLN V 1 30  ? 161.429 168.182 128.354 1.00 107.81 ? 30  GLN W H    1 
ATOM 46083 H HA   . GLN V 1 30  ? 160.895 167.036 126.006 1.00 108.50 ? 30  GLN W HA   1 
ATOM 46084 H HB2  . GLN V 1 30  ? 161.115 165.426 128.299 1.00 107.88 ? 30  GLN W HB2  1 
ATOM 46085 H HB3  . GLN V 1 30  ? 160.129 165.004 127.131 1.00 107.77 ? 30  GLN W HB3  1 
ATOM 46086 H HG2  . GLN V 1 30  ? 162.917 165.234 126.826 1.00 107.92 ? 30  GLN W HG2  1 
ATOM 46087 H HG3  . GLN V 1 30  ? 162.138 163.858 126.968 1.00 107.41 ? 30  GLN W HG3  1 
ATOM 46088 H HE21 . GLN V 1 30  ? 162.949 166.268 124.842 1.00 107.68 ? 30  GLN W HE21 1 
ATOM 46089 H HE22 . GLN V 1 30  ? 162.412 165.680 123.582 1.00 107.21 ? 30  GLN W HE22 1 
ATOM 46090 N N    . SER V 1 31  ? 158.419 166.956 126.446 1.00 108.11 ? 31  SER W N    1 
ATOM 46091 C CA   . SER V 1 31  ? 156.992 167.127 126.694 1.00 108.20 ? 31  SER W CA   1 
ATOM 46092 C C    . SER V 1 31  ? 156.239 166.181 125.772 1.00 106.65 ? 31  SER W C    1 
ATOM 46093 O O    . SER V 1 31  ? 156.603 166.042 124.600 1.00 102.45 ? 31  SER W O    1 
ATOM 46094 C CB   . SER V 1 31  ? 156.550 168.572 126.464 1.00 105.41 ? 31  SER W CB   1 
ATOM 46095 O OG   . SER V 1 31  ? 155.170 168.723 126.740 1.00 102.97 ? 31  SER W OG   1 
ATOM 46096 H H    . SER V 1 31  ? 158.591 166.548 125.710 1.00 104.04 ? 31  SER W H    1 
ATOM 46097 H HA   . SER V 1 31  ? 156.791 166.888 127.610 1.00 104.16 ? 31  SER W HA   1 
ATOM 46098 H HB2  . SER V 1 31  ? 157.052 169.150 127.059 1.00 103.61 ? 31  SER W HB2  1 
ATOM 46099 H HB3  . SER V 1 31  ? 156.717 168.811 125.540 1.00 104.06 ? 31  SER W HB3  1 
ATOM 46100 H HG   . SER V 1 31  ? 154.973 169.538 126.772 1.00 103.47 ? 31  SER W HG   1 
ATOM 46101 N N    . SER V 1 32  ? 155.201 165.532 126.299 1.00 111.72 ? 32  SER W N    1 
ATOM 46102 C CA   . SER V 1 32  ? 154.473 164.484 125.583 1.00 109.06 ? 32  SER W CA   1 
ATOM 46103 C C    . SER V 1 32  ? 152.976 164.783 125.605 1.00 111.31 ? 32  SER W C    1 
ATOM 46104 O O    . SER V 1 32  ? 152.321 164.629 126.641 1.00 112.11 ? 32  SER W O    1 
ATOM 46105 C CB   . SER V 1 32  ? 154.764 163.123 126.200 1.00 107.74 ? 32  SER W CB   1 
ATOM 46106 O OG   . SER V 1 32  ? 154.317 163.072 127.544 1.00 108.21 ? 32  SER W OG   1 
ATOM 46107 H H    . SER V 1 32  ? 154.895 165.680 127.089 1.00 108.18 ? 32  SER W H    1 
ATOM 46108 H HA   . SER V 1 32  ? 154.758 164.466 124.657 1.00 107.75 ? 32  SER W HA   1 
ATOM 46109 H HB2  . SER V 1 32  ? 154.309 162.440 125.686 1.00 107.86 ? 32  SER W HB2  1 
ATOM 46110 H HB3  . SER V 1 32  ? 155.723 162.976 126.179 1.00 107.58 ? 32  SER W HB3  1 
ATOM 46111 H HG   . SER V 1 32  ? 154.465 162.313 127.870 1.00 107.81 ? 32  SER W HG   1 
ATOM 46112 N N    . THR V 1 33  ? 152.438 165.209 124.457 1.00 106.60 ? 33  THR W N    1 
ATOM 46113 C CA   . THR V 1 33  ? 151.005 165.424 124.290 1.00 107.19 ? 33  THR W CA   1 
ATOM 46114 C C    . THR V 1 33  ? 150.549 164.990 122.900 1.00 104.87 ? 33  THR W C    1 
ATOM 46115 O O    . THR V 1 33  ? 149.611 165.565 122.338 1.00 101.44 ? 33  THR W O    1 
ATOM 46116 C CB   . THR V 1 33  ? 150.634 166.888 124.530 1.00 105.23 ? 33  THR W CB   1 
ATOM 46117 O OG1  . THR V 1 33  ? 151.231 167.347 125.751 1.00 104.31 ? 33  THR W OG1  1 
ATOM 46118 C CG2  . THR V 1 33  ? 149.126 167.043 124.629 1.00 103.19 ? 33  THR W CG2  1 
ATOM 46119 H H    . THR V 1 33  ? 152.894 165.370 123.748 1.00 103.33 ? 33  THR W H    1 
ATOM 46120 H HA   . THR V 1 33  ? 150.539 164.890 124.948 1.00 103.52 ? 33  THR W HA   1 
ATOM 46121 H HB   . THR V 1 33  ? 150.952 167.427 123.788 1.00 103.17 ? 33  THR W HB   1 
ATOM 46122 H HG1  . THR V 1 33  ? 150.951 166.894 126.403 1.00 103.03 ? 33  THR W HG1  1 
ATOM 46123 H HG21 . THR V 1 33  ? 148.888 167.533 125.433 1.00 103.01 ? 33  THR W HG21 1 
ATOM 46124 H HG22 . THR V 1 33  ? 148.712 166.167 124.662 1.00 102.96 ? 33  THR W HG22 1 
ATOM 46125 H HG23 . THR V 1 33  ? 148.794 167.518 123.853 1.00 102.52 ? 33  THR W HG23 1 
ATOM 46126 N N    . GLY V 1 34  ? 151.202 163.980 122.332 1.00 99.84  ? 34  GLY W N    1 
ATOM 46127 C CA   . GLY V 1 34  ? 151.120 163.711 120.915 1.00 98.04  ? 34  GLY W CA   1 
ATOM 46128 C C    . GLY V 1 34  ? 152.123 164.490 120.099 1.00 98.96  ? 34  GLY W C    1 
ATOM 46129 O O    . GLY V 1 34  ? 152.291 164.209 118.905 1.00 93.61  ? 34  GLY W O    1 
ATOM 46130 H H    . GLY V 1 34  ? 151.697 163.427 122.765 1.00 97.06  ? 34  GLY W H    1 
ATOM 46131 H HA2  . GLY V 1 34  ? 151.280 162.767 120.764 1.00 96.67  ? 34  GLY W HA2  1 
ATOM 46132 H HA3  . GLY V 1 34  ? 150.235 163.934 120.585 1.00 96.33  ? 34  GLY W HA3  1 
ATOM 46133 N N    . ILE V 1 35  ? 152.787 165.463 120.713 1.00 92.95  ? 35  ILE W N    1 
ATOM 46134 C CA   . ILE V 1 35  ? 153.812 166.281 120.089 1.00 85.29  ? 35  ILE W CA   1 
ATOM 46135 C C    . ILE V 1 35  ? 155.033 166.260 120.989 1.00 84.31  ? 35  ILE W C    1 
ATOM 46136 O O    . ILE V 1 35  ? 154.937 165.999 122.192 1.00 89.77  ? 35  ILE W O    1 
ATOM 46137 C CB   . ILE V 1 35  ? 153.331 167.727 119.850 1.00 82.08  ? 35  ILE W CB   1 
ATOM 46138 C CG1  . ILE V 1 35  ? 152.829 168.367 121.139 1.00 82.00  ? 35  ILE W CG1  1 
ATOM 46139 C CG2  . ILE V 1 35  ? 152.210 167.755 118.865 1.00 81.25  ? 35  ILE W CG2  1 
ATOM 46140 C CD1  . ILE V 1 35  ? 153.877 169.095 121.906 1.00 84.17  ? 35  ILE W CD1  1 
ATOM 46141 H H    . ILE V 1 35  ? 152.663 165.666 121.536 1.00 86.58  ? 35  ILE W H    1 
ATOM 46142 H HA   . ILE V 1 35  ? 154.060 165.898 119.237 1.00 84.17  ? 35  ILE W HA   1 
ATOM 46143 H HB   . ILE V 1 35  ? 154.070 168.246 119.508 1.00 84.09  ? 35  ILE W HB   1 
ATOM 46144 H HG12 . ILE V 1 35  ? 152.138 169.001 120.901 1.00 84.06  ? 35  ILE W HG12 1 
ATOM 46145 H HG13 . ILE V 1 35  ? 152.459 167.689 121.717 1.00 84.74  ? 35  ILE W HG13 1 
ATOM 46146 H HG21 . ILE V 1 35  ? 152.440 167.206 118.102 1.00 84.16  ? 35  ILE W HG21 1 
ATOM 46147 H HG22 . ILE V 1 35  ? 151.414 167.417 119.298 1.00 84.27  ? 35  ILE W HG22 1 
ATOM 46148 H HG23 . ILE V 1 35  ? 152.069 168.674 118.595 1.00 84.08  ? 35  ILE W HG23 1 
ATOM 46149 H HD11 . ILE V 1 35  ? 153.452 169.587 122.623 1.00 84.56  ? 35  ILE W HD11 1 
ATOM 46150 H HD12 . ILE V 1 35  ? 154.330 169.706 121.307 1.00 83.92  ? 35  ILE W HD12 1 
ATOM 46151 H HD13 . ILE V 1 35  ? 154.507 168.459 122.272 1.00 84.81  ? 35  ILE W HD13 1 
ATOM 46152 N N    . GLN V 1 36  ? 156.187 166.541 120.401 1.00 77.54  ? 36  GLN W N    1 
ATOM 46153 C CA   . GLN V 1 36  ? 157.450 166.551 121.121 1.00 80.19  ? 36  GLN W CA   1 
ATOM 46154 C C    . GLN V 1 36  ? 158.010 167.960 121.125 1.00 79.51  ? 36  GLN W C    1 
ATOM 46155 O O    . GLN V 1 36  ? 158.171 168.572 120.065 1.00 82.42  ? 36  GLN W O    1 
ATOM 46156 C CB   . GLN V 1 36  ? 158.451 165.583 120.499 1.00 82.51  ? 36  GLN W CB   1 
ATOM 46157 C CG   . GLN V 1 36  ? 158.217 164.150 120.871 1.00 84.52  ? 36  GLN W CG   1 
ATOM 46158 C CD   . GLN V 1 36  ? 159.371 163.267 120.479 1.00 86.25  ? 36  GLN W CD   1 
ATOM 46159 O OE1  . GLN V 1 36  ? 160.086 163.551 119.519 1.00 83.40  ? 36  GLN W OE1  1 
ATOM 46160 N NE2  . GLN V 1 36  ? 159.569 162.193 121.226 1.00 87.52  ? 36  GLN W NE2  1 
ATOM 46161 H H    . GLN V 1 36  ? 156.264 166.737 119.571 1.00 81.40  ? 36  GLN W H    1 
ATOM 46162 H HA   . GLN V 1 36  ? 157.297 166.289 122.038 1.00 81.88  ? 36  GLN W HA   1 
ATOM 46163 H HB2  . GLN V 1 36  ? 158.387 165.646 119.538 1.00 81.56  ? 36  GLN W HB2  1 
ATOM 46164 H HB3  . GLN V 1 36  ? 159.342 165.827 120.790 1.00 81.66  ? 36  GLN W HB3  1 
ATOM 46165 H HG2  . GLN V 1 36  ? 158.096 164.086 121.830 1.00 82.14  ? 36  GLN W HG2  1 
ATOM 46166 H HG3  . GLN V 1 36  ? 157.427 163.831 120.411 1.00 81.83  ? 36  GLN W HG3  1 
ATOM 46167 H HE21 . GLN V 1 36  ? 159.047 162.032 121.890 1.00 81.87  ? 36  GLN W HE21 1 
ATOM 46168 H HE22 . GLN V 1 36  ? 160.216 161.657 121.046 1.00 81.96  ? 36  GLN W HE22 1 
ATOM 46169 N N    . ILE V 1 37  ? 158.288 168.470 122.316 1.00 74.57  ? 37  ILE W N    1 
ATOM 46170 C CA   . ILE V 1 37  ? 158.928 169.760 122.500 1.00 72.91  ? 37  ILE W CA   1 
ATOM 46171 C C    . ILE V 1 37  ? 160.222 169.527 123.252 1.00 74.95  ? 37  ILE W C    1 
ATOM 46172 O O    . ILE V 1 37  ? 160.218 168.941 124.340 1.00 77.46  ? 37  ILE W O    1 
ATOM 46173 C CB   . ILE V 1 37  ? 158.030 170.740 123.260 1.00 75.38  ? 37  ILE W CB   1 
ATOM 46174 C CG1  . ILE V 1 37  ? 156.739 170.955 122.494 1.00 71.65  ? 37  ILE W CG1  1 
ATOM 46175 C CG2  . ILE V 1 37  ? 158.718 172.061 123.439 1.00 76.77  ? 37  ILE W CG2  1 
ATOM 46176 C CD1  . ILE V 1 37  ? 155.677 171.531 123.322 1.00 76.47  ? 37  ILE W CD1  1 
ATOM 46177 H H    . ILE V 1 37  ? 158.109 168.075 123.053 1.00 77.49  ? 37  ILE W H    1 
ATOM 46178 H HA   . ILE V 1 37  ? 159.142 170.141 121.641 1.00 75.80  ? 37  ILE W HA   1 
ATOM 46179 H HB   . ILE V 1 37  ? 157.828 170.370 124.128 1.00 77.43  ? 37  ILE W HB   1 
ATOM 46180 H HG12 . ILE V 1 37  ? 156.910 171.568 121.767 1.00 75.57  ? 37  ILE W HG12 1 
ATOM 46181 H HG13 . ILE V 1 37  ? 156.428 170.108 122.152 1.00 76.76  ? 37  ILE W HG13 1 
ATOM 46182 H HG21 . ILE V 1 37  ? 159.556 171.932 123.904 1.00 77.26  ? 37  ILE W HG21 1 
ATOM 46183 H HG22 . ILE V 1 37  ? 158.144 172.641 123.958 1.00 76.44  ? 37  ILE W HG22 1 
ATOM 46184 H HG23 . ILE V 1 37  ? 158.874 172.444 122.565 1.00 76.83  ? 37  ILE W HG23 1 
ATOM 46185 H HD11 . ILE V 1 37  ? 154.867 171.578 122.796 1.00 76.70  ? 37  ILE W HD11 1 
ATOM 46186 H HD12 . ILE V 1 37  ? 155.948 172.415 123.604 1.00 76.81  ? 37  ILE W HD12 1 
ATOM 46187 H HD13 . ILE V 1 37  ? 155.546 170.960 124.093 1.00 77.26  ? 37  ILE W HD13 1 
ATOM 46188 N N    . SER V 1 38  ? 161.320 169.988 122.679 1.00 79.17  ? 38  SER W N    1 
ATOM 46189 C CA   . SER V 1 38  ? 162.605 169.965 123.343 1.00 80.73  ? 38  SER W CA   1 
ATOM 46190 C C    . SER V 1 38  ? 163.296 171.296 123.126 1.00 79.04  ? 38  SER W C    1 
ATOM 46191 O O    . SER V 1 38  ? 163.046 172.000 122.146 1.00 84.13  ? 38  SER W O    1 
ATOM 46192 C CB   . SER V 1 38  ? 163.493 168.840 122.821 1.00 83.87  ? 38  SER W CB   1 
ATOM 46193 O OG   . SER V 1 38  ? 163.894 169.093 121.489 1.00 79.29  ? 38  SER W OG   1 
ATOM 46194 H H    . SER V 1 38  ? 161.345 170.325 121.892 1.00 80.35  ? 38  SER W H    1 
ATOM 46195 H HA   . SER V 1 38  ? 162.475 169.846 124.291 1.00 81.56  ? 38  SER W HA   1 
ATOM 46196 H HB2  . SER V 1 38  ? 164.280 168.783 123.380 1.00 81.17  ? 38  SER W HB2  1 
ATOM 46197 H HB3  . SER V 1 38  ? 162.997 168.010 122.850 1.00 81.65  ? 38  SER W HB3  1 
ATOM 46198 H HG   . SER V 1 38  ? 164.590 168.659 121.316 1.00 80.05  ? 38  SER W HG   1 
ATOM 46199 N N    . GLY V 1 39  ? 164.168 171.633 124.058 1.00 69.55  ? 39  GLY W N    1 
ATOM 46200 C CA   . GLY V 1 39  ? 165.029 172.777 123.879 1.00 65.82  ? 39  GLY W CA   1 
ATOM 46201 C C    . GLY V 1 39  ? 165.490 173.319 125.212 1.00 68.62  ? 39  GLY W C    1 
ATOM 46202 O O    . GLY V 1 39  ? 165.293 172.710 126.260 1.00 72.23  ? 39  GLY W O    1 
ATOM 46203 H H    . GLY V 1 39  ? 164.269 171.226 124.804 1.00 73.41  ? 39  GLY W H    1 
ATOM 46204 H HA2  . GLY V 1 39  ? 165.810 172.517 123.376 1.00 70.57  ? 39  GLY W HA2  1 
ATOM 46205 H HA3  . GLY V 1 39  ? 164.565 173.473 123.401 1.00 71.90  ? 39  GLY W HA3  1 
ATOM 46206 N N    . LYS V 1 40  ? 166.088 174.495 125.136 1.00 70.51  ? 40  LYS W N    1 
ATOM 46207 C CA   . LYS V 1 40  ? 166.778 175.095 126.256 1.00 66.76  ? 40  LYS W CA   1 
ATOM 46208 C C    . LYS V 1 40  ? 166.304 176.522 126.447 1.00 67.50  ? 40  LYS W C    1 
ATOM 46209 O O    . LYS V 1 40  ? 166.201 177.289 125.487 1.00 71.60  ? 40  LYS W O    1 
ATOM 46210 C CB   . LYS V 1 40  ? 168.272 175.078 126.027 1.00 67.85  ? 40  LYS W CB   1 
ATOM 46211 C CG   . LYS V 1 40  ? 169.070 175.425 127.240 1.00 72.70  ? 40  LYS W CG   1 
ATOM 46212 C CD   . LYS V 1 40  ? 170.510 175.655 126.881 1.00 75.78  ? 40  LYS W CD   1 
ATOM 46213 C CE   . LYS V 1 40  ? 171.288 176.173 128.066 1.00 77.20  ? 40  LYS W CE   1 
ATOM 46214 N NZ   . LYS V 1 40  ? 172.729 176.300 127.747 1.00 77.08  ? 40  LYS W NZ   1 
ATOM 46215 H H    . LYS V 1 40  ? 166.108 174.974 124.427 1.00 71.28  ? 40  LYS W H    1 
ATOM 46216 H HA   . LYS V 1 40  ? 166.581 174.602 127.062 1.00 70.60  ? 40  LYS W HA   1 
ATOM 46217 H HB2  . LYS V 1 40  ? 168.530 174.192 125.740 1.00 70.19  ? 40  LYS W HB2  1 
ATOM 46218 H HB3  . LYS V 1 40  ? 168.483 175.723 125.337 1.00 70.15  ? 40  LYS W HB3  1 
ATOM 46219 H HG2  . LYS V 1 40  ? 168.716 176.233 127.635 1.00 70.90  ? 40  LYS W HG2  1 
ATOM 46220 H HG3  . LYS V 1 40  ? 169.026 174.690 127.869 1.00 70.85  ? 40  LYS W HG3  1 
ATOM 46221 H HD2  . LYS V 1 40  ? 170.904 174.817 126.596 1.00 71.22  ? 40  LYS W HD2  1 
ATOM 46222 H HD3  . LYS V 1 40  ? 170.561 176.312 126.169 1.00 71.03  ? 40  LYS W HD3  1 
ATOM 46223 H HE2  . LYS V 1 40  ? 170.951 177.049 128.311 1.00 70.97  ? 40  LYS W HE2  1 
ATOM 46224 H HE3  . LYS V 1 40  ? 171.189 175.555 128.807 1.00 71.37  ? 40  LYS W HE3  1 
ATOM 46225 H HZ1  . LYS V 1 40  ? 173.160 176.669 128.432 1.00 71.18  ? 40  LYS W HZ1  1 
ATOM 46226 H HZ2  . LYS V 1 40  ? 172.833 176.810 127.025 1.00 71.10  ? 40  LYS W HZ2  1 
ATOM 46227 H HZ3  . LYS V 1 40  ? 173.074 175.496 127.585 1.00 71.33  ? 40  LYS W HZ3  1 
ATOM 46228 N N    . GLY V 1 41  ? 166.030 176.865 127.690 1.00 68.00  ? 41  GLY W N    1 
ATOM 46229 C CA   . GLY V 1 41  ? 165.623 178.201 128.046 1.00 65.17  ? 41  GLY W CA   1 
ATOM 46230 C C    . GLY V 1 41  ? 164.138 178.307 128.294 1.00 68.09  ? 41  GLY W C    1 
ATOM 46231 O O    . GLY V 1 41  ? 163.390 177.326 128.311 1.00 73.59  ? 41  GLY W O    1 
ATOM 46232 H H    . GLY V 1 41  ? 166.071 176.326 128.353 1.00 69.75  ? 41  GLY W H    1 
ATOM 46233 H HA2  . GLY V 1 41  ? 166.082 178.472 128.850 1.00 69.39  ? 41  GLY W HA2  1 
ATOM 46234 H HA3  . GLY V 1 41  ? 165.857 178.810 127.335 1.00 68.41  ? 41  GLY W HA3  1 
ATOM 46235 N N    . PHE V 1 42  ? 163.715 179.545 128.486 1.00 65.09  ? 42  PHE W N    1 
ATOM 46236 C CA   . PHE V 1 42  ? 162.330 179.880 128.770 1.00 60.89  ? 42  PHE W CA   1 
ATOM 46237 C C    . PHE V 1 42  ? 161.683 180.375 127.486 1.00 62.03  ? 42  PHE W C    1 
ATOM 46238 O O    . PHE V 1 42  ? 162.051 181.430 126.964 1.00 64.46  ? 42  PHE W O    1 
ATOM 46239 C CB   . PHE V 1 42  ? 162.267 180.928 129.872 1.00 56.18  ? 42  PHE W CB   1 
ATOM 46240 C CG   . PHE V 1 42  ? 160.934 181.552 130.039 1.00 58.90  ? 42  PHE W CG   1 
ATOM 46241 C CD1  . PHE V 1 42  ? 160.008 181.007 130.895 1.00 55.18  ? 42  PHE W CD1  1 
ATOM 46242 C CD2  . PHE V 1 42  ? 160.610 182.699 129.356 1.00 63.98  ? 42  PHE W CD2  1 
ATOM 46243 C CE1  . PHE V 1 42  ? 158.788 181.584 131.054 1.00 57.51  ? 42  PHE W CE1  1 
ATOM 46244 C CE2  . PHE V 1 42  ? 159.388 183.279 129.510 1.00 55.92  ? 42  PHE W CE2  1 
ATOM 46245 C CZ   . PHE V 1 42  ? 158.475 182.722 130.362 1.00 56.48  ? 42  PHE W CZ   1 
ATOM 46246 H H    . PHE V 1 42  ? 164.227 180.228 128.458 1.00 63.28  ? 42  PHE W H    1 
ATOM 46247 H HA   . PHE V 1 42  ? 161.857 179.094 129.067 1.00 63.76  ? 42  PHE W HA   1 
ATOM 46248 H HB2  . PHE V 1 42  ? 162.497 180.509 130.710 1.00 62.82  ? 42  PHE W HB2  1 
ATOM 46249 H HB3  . PHE V 1 42  ? 162.894 181.630 129.661 1.00 61.57  ? 42  PHE W HB3  1 
ATOM 46250 H HD1  . PHE V 1 42  ? 160.216 180.237 131.364 1.00 62.97  ? 42  PHE W HD1  1 
ATOM 46251 H HD2  . PHE V 1 42  ? 161.231 183.072 128.777 1.00 62.75  ? 42  PHE W HD2  1 
ATOM 46252 H HE1  . PHE V 1 42  ? 158.172 181.204 131.632 1.00 62.52  ? 42  PHE W HE1  1 
ATOM 46253 H HE2  . PHE V 1 42  ? 159.178 184.050 129.040 1.00 61.16  ? 42  PHE W HE2  1 
ATOM 46254 H HZ   . PHE V 1 42  ? 157.644 183.116 130.469 1.00 61.25  ? 42  PHE W HZ   1 
ATOM 46255 N N    . MET V 1 43  ? 160.723 179.609 126.982 1.00 55.09  ? 43  MET W N    1 
ATOM 46256 C CA   . MET V 1 43  ? 160.015 179.951 125.750 1.00 56.15  ? 43  MET W CA   1 
ATOM 46257 C C    . MET V 1 43  ? 158.671 179.256 125.770 1.00 53.55  ? 43  MET W C    1 
ATOM 46258 O O    . MET V 1 43  ? 158.504 178.163 125.217 1.00 54.52  ? 43  MET W O    1 
ATOM 46259 C CB   . MET V 1 43  ? 160.812 179.551 124.515 1.00 55.03  ? 43  MET W CB   1 
ATOM 46260 C CG   . MET V 1 43  ? 160.177 179.996 123.232 1.00 51.36  ? 43  MET W CG   1 
ATOM 46261 S SD   . MET V 1 43  ? 160.804 179.175 121.774 1.00 70.58  ? 43  MET W SD   1 
ATOM 46262 C CE   . MET V 1 43  ? 162.459 179.803 121.793 1.00 51.02  ? 43  MET W CE   1 
ATOM 46263 H H    . MET V 1 43  ? 160.446 178.885 127.342 1.00 56.46  ? 43  MET W H    1 
ATOM 46264 H HA   . MET V 1 43  ? 159.884 180.904 125.717 1.00 56.29  ? 43  MET W HA   1 
ATOM 46265 H HB2  . MET V 1 43  ? 161.687 179.951 124.571 1.00 57.25  ? 43  MET W HB2  1 
ATOM 46266 H HB3  . MET V 1 43  ? 160.888 178.591 124.488 1.00 55.72  ? 43  MET W HB3  1 
ATOM 46267 H HG2  . MET V 1 43  ? 159.231 179.834 123.280 1.00 56.17  ? 43  MET W HG2  1 
ATOM 46268 H HG3  . MET V 1 43  ? 160.347 180.938 123.126 1.00 55.77  ? 43  MET W HG3  1 
ATOM 46269 H HE1  . MET V 1 43  ? 162.422 180.766 121.762 1.00 55.64  ? 43  MET W HE1  1 
ATOM 46270 H HE2  . MET V 1 43  ? 162.936 179.465 121.026 1.00 56.26  ? 43  MET W HE2  1 
ATOM 46271 H HE3  . MET V 1 43  ? 162.882 179.513 122.611 1.00 55.49  ? 43  MET W HE3  1 
ATOM 46272 N N    . PRO V 1 44  ? 157.682 179.850 126.423 1.00 50.23  ? 44  PRO W N    1 
ATOM 46273 C CA   . PRO V 1 44  ? 156.342 179.267 126.431 1.00 44.17  ? 44  PRO W CA   1 
ATOM 46274 C C    . PRO V 1 44  ? 155.765 179.138 125.034 1.00 46.15  ? 44  PRO W C    1 
ATOM 46275 O O    . PRO V 1 44  ? 155.932 180.015 124.187 1.00 52.78  ? 44  PRO W O    1 
ATOM 46276 C CB   . PRO V 1 44  ? 155.549 180.249 127.285 1.00 45.90  ? 44  PRO W CB   1 
ATOM 46277 C CG   . PRO V 1 44  ? 156.543 180.824 128.160 1.00 48.03  ? 44  PRO W CG   1 
ATOM 46278 C CD   . PRO V 1 44  ? 157.771 180.975 127.359 1.00 47.02  ? 44  PRO W CD   1 
ATOM 46279 H HA   . PRO V 1 44  ? 156.353 178.402 126.851 1.00 49.41  ? 44  PRO W HA   1 
ATOM 46280 H HB2  . PRO V 1 44  ? 155.163 180.924 126.715 1.00 49.55  ? 44  PRO W HB2  1 
ATOM 46281 H HB3  . PRO V 1 44  ? 154.877 179.777 127.788 1.00 49.01  ? 44  PRO W HB3  1 
ATOM 46282 H HG2  . PRO V 1 44  ? 156.240 181.682 128.479 1.00 50.36  ? 44  PRO W HG2  1 
ATOM 46283 H HG3  . PRO V 1 44  ? 156.704 180.217 128.890 1.00 50.27  ? 44  PRO W HG3  1 
ATOM 46284 H HD2  . PRO V 1 44  ? 157.761 181.812 126.883 1.00 49.05  ? 44  PRO W HD2  1 
ATOM 46285 H HD3  . PRO V 1 44  ? 158.549 180.882 127.917 1.00 51.29  ? 44  PRO W HD3  1 
ATOM 46286 N N    . ILE V 1 45  ? 155.074 178.030 124.807 1.00 48.22  ? 45  ILE W N    1 
ATOM 46287 C CA   . ILE V 1 45  ? 154.589 177.646 123.494 1.00 37.07  ? 45  ILE W CA   1 
ATOM 46288 C C    . ILE V 1 45  ? 153.095 177.394 123.558 1.00 46.21  ? 45  ILE W C    1 
ATOM 46289 O O    . ILE V 1 45  ? 152.579 176.876 124.554 1.00 50.10  ? 45  ILE W O    1 
ATOM 46290 C CB   . ILE V 1 45  ? 155.322 176.398 122.976 1.00 52.00  ? 45  ILE W CB   1 
ATOM 46291 C CG1  . ILE V 1 45  ? 156.821 176.628 122.963 1.00 55.65  ? 45  ILE W CG1  1 
ATOM 46292 C CG2  . ILE V 1 45  ? 154.889 176.081 121.605 1.00 55.22  ? 45  ILE W CG2  1 
ATOM 46293 C CD1  . ILE V 1 45  ? 157.265 177.662 121.996 1.00 45.79  ? 45  ILE W CD1  1 
ATOM 46294 H H    . ILE V 1 45  ? 154.865 177.469 125.416 1.00 51.02  ? 45  ILE W H    1 
ATOM 46295 H HA   . ILE V 1 45  ? 154.728 178.365 122.876 1.00 48.53  ? 45  ILE W HA   1 
ATOM 46296 H HB   . ILE V 1 45  ? 155.117 175.651 123.549 1.00 51.71  ? 45  ILE W HB   1 
ATOM 46297 H HG12 . ILE V 1 45  ? 157.098 176.905 123.843 1.00 52.17  ? 45  ILE W HG12 1 
ATOM 46298 H HG13 . ILE V 1 45  ? 157.256 175.801 122.722 1.00 52.32  ? 45  ILE W HG13 1 
ATOM 46299 H HG21 . ILE V 1 45  ? 154.002 175.700 121.636 1.00 51.48  ? 45  ILE W HG21 1 
ATOM 46300 H HG22 . ILE V 1 45  ? 155.517 175.448 121.236 1.00 50.44  ? 45  ILE W HG22 1 
ATOM 46301 H HG23 . ILE V 1 45  ? 154.892 176.901 121.094 1.00 52.08  ? 45  ILE W HG23 1 
ATOM 46302 H HD11 . ILE V 1 45  ? 158.145 177.963 122.252 1.00 51.46  ? 45  ILE W HD11 1 
ATOM 46303 H HD12 . ILE V 1 45  ? 157.289 177.273 121.113 1.00 49.93  ? 45  ILE W HD12 1 
ATOM 46304 H HD13 . ILE V 1 45  ? 156.647 178.399 122.012 1.00 50.10  ? 45  ILE W HD13 1 
ATOM 46305 N N    . SER V 1 46  ? 152.402 177.781 122.497 1.00 46.59  ? 46  SER W N    1 
ATOM 46306 C CA   . SER V 1 46  ? 151.026 177.385 122.260 1.00 48.51  ? 46  SER W CA   1 
ATOM 46307 C C    . SER V 1 46  ? 150.907 176.909 120.825 1.00 47.07  ? 46  SER W C    1 
ATOM 46308 O O    . SER V 1 46  ? 151.288 177.627 119.898 1.00 54.36  ? 46  SER W O    1 
ATOM 46309 C CB   . SER V 1 46  ? 150.064 178.534 122.525 1.00 53.15  ? 46  SER W CB   1 
ATOM 46310 O OG   . SER V 1 46  ? 150.192 178.983 123.853 1.00 63.16  ? 46  SER W OG   1 
ATOM 46311 H H    . SER V 1 46  ? 152.717 178.284 121.885 1.00 50.77  ? 46  SER W H    1 
ATOM 46312 H HA   . SER V 1 46  ? 150.805 176.654 122.839 1.00 51.14  ? 46  SER W HA   1 
ATOM 46313 H HB2  . SER V 1 46  ? 150.266 179.252 121.917 1.00 50.83  ? 46  SER W HB2  1 
ATOM 46314 H HB3  . SER V 1 46  ? 149.162 178.226 122.381 1.00 51.10  ? 46  SER W HB3  1 
ATOM 46315 H HG   . SER V 1 46  ? 150.378 178.328 124.341 1.00 52.00  ? 46  SER W HG   1 
ATOM 46316 N N    . ILE V 1 47  ? 150.386 175.706 120.645 1.00 46.73  ? 47  ILE W N    1 
ATOM 46317 C CA   . ILE V 1 47  ? 150.140 175.149 119.326 1.00 44.01  ? 47  ILE W CA   1 
ATOM 46318 C C    . ILE V 1 47  ? 148.644 175.170 119.087 1.00 41.58  ? 47  ILE W C    1 
ATOM 46319 O O    . ILE V 1 47  ? 147.875 174.542 119.822 1.00 52.83  ? 47  ILE W O    1 
ATOM 46320 C CB   . ILE V 1 47  ? 150.692 173.733 119.178 1.00 45.56  ? 47  ILE W CB   1 
ATOM 46321 C CG1  . ILE V 1 47  ? 152.206 173.740 119.240 1.00 45.70  ? 47  ILE W CG1  1 
ATOM 46322 C CG2  . ILE V 1 47  ? 150.252 173.172 117.877 1.00 50.44  ? 47  ILE W CG2  1 
ATOM 46323 C CD1  . ILE V 1 47  ? 152.723 173.324 120.530 1.00 50.33  ? 47  ILE W CD1  1 
ATOM 46324 H H    . ILE V 1 47  ? 150.159 175.189 121.286 1.00 49.12  ? 47  ILE W H    1 
ATOM 46325 H HA   . ILE V 1 47  ? 150.548 175.706 118.659 1.00 48.58  ? 47  ILE W HA   1 
ATOM 46326 H HB   . ILE V 1 47  ? 150.352 173.196 119.904 1.00 48.45  ? 47  ILE W HB   1 
ATOM 46327 H HG12 . ILE V 1 47  ? 152.558 173.131 118.581 1.00 48.97  ? 47  ILE W HG12 1 
ATOM 46328 H HG13 . ILE V 1 47  ? 152.512 174.633 119.072 1.00 49.30  ? 47  ILE W HG13 1 
ATOM 46329 H HG21 . ILE V 1 47  ? 149.330 172.889 117.952 1.00 50.18  ? 47  ILE W HG21 1 
ATOM 46330 H HG22 . ILE V 1 47  ? 150.813 172.420 117.642 1.00 48.92  ? 47  ILE W HG22 1 
ATOM 46331 H HG23 . ILE V 1 47  ? 150.334 173.873 117.217 1.00 50.01  ? 47  ILE W HG23 1 
ATOM 46332 H HD11 . ILE V 1 47  ? 153.669 173.515 120.560 1.00 49.84  ? 47  ILE W HD11 1 
ATOM 46333 H HD12 . ILE V 1 47  ? 152.252 173.815 121.218 1.00 49.96  ? 47  ILE W HD12 1 
ATOM 46334 H HD13 . ILE V 1 47  ? 152.565 172.375 120.625 1.00 50.23  ? 47  ILE W HD13 1 
ATOM 46335 N N    . ILE V 1 48  ? 148.240 175.885 118.053 1.00 32.74  ? 48  ILE W N    1 
ATOM 46336 C CA   . ILE V 1 48  ? 146.854 175.973 117.636 1.00 35.53  ? 48  ILE W CA   1 
ATOM 46337 C C    . ILE V 1 48  ? 146.727 175.226 116.322 1.00 42.75  ? 48  ILE W C    1 
ATOM 46338 O O    . ILE V 1 48  ? 147.342 175.606 115.322 1.00 54.71  ? 48  ILE W O    1 
ATOM 46339 C CB   . ILE V 1 48  ? 146.405 177.427 117.491 1.00 36.60  ? 48  ILE W CB   1 
ATOM 46340 C CG1  . ILE V 1 48  ? 146.343 178.101 118.850 1.00 39.71  ? 48  ILE W CG1  1 
ATOM 46341 C CG2  . ILE V 1 48  ? 145.095 177.494 116.801 1.00 44.79  ? 48  ILE W CG2  1 
ATOM 46342 C CD1  . ILE V 1 48  ? 147.541 178.871 119.153 1.00 48.16  ? 48  ILE W CD1  1 
ATOM 46343 H H    . ILE V 1 48  ? 148.771 176.334 117.557 1.00 45.90  ? 48  ILE W H    1 
ATOM 46344 H HA   . ILE V 1 48  ? 146.297 175.535 118.285 1.00 45.91  ? 48  ILE W HA   1 
ATOM 46345 H HB   . ILE V 1 48  ? 147.059 177.884 116.959 1.00 44.64  ? 48  ILE W HB   1 
ATOM 46346 H HG12 . ILE V 1 48  ? 145.597 178.709 118.872 1.00 45.58  ? 48  ILE W HG12 1 
ATOM 46347 H HG13 . ILE V 1 48  ? 146.253 177.424 119.529 1.00 45.35  ? 48  ILE W HG13 1 
ATOM 46348 H HG21 . ILE V 1 48  ? 145.232 177.337 115.857 1.00 45.12  ? 48  ILE W HG21 1 
ATOM 46349 H HG22 . ILE V 1 48  ? 144.522 176.811 117.177 1.00 46.17  ? 48  ILE W HG22 1 
ATOM 46350 H HG23 . ILE V 1 48  ? 144.713 178.371 116.936 1.00 45.48  ? 48  ILE W HG23 1 
ATOM 46351 H HD11 . ILE V 1 48  ? 147.432 179.289 120.018 1.00 46.58  ? 48  ILE W HD11 1 
ATOM 46352 H HD12 . ILE V 1 48  ? 148.298 178.270 119.159 1.00 46.99  ? 48  ILE W HD12 1 
ATOM 46353 H HD13 . ILE V 1 48  ? 147.648 179.543 118.463 1.00 46.37  ? 48  ILE W HD13 1 
ATOM 46354 N N    . GLU V 1 49  ? 145.921 174.177 116.316 1.00 58.44  ? 49  GLU W N    1 
ATOM 46355 C CA   . GLU V 1 49  ? 145.710 173.368 115.130 1.00 53.25  ? 49  GLU W CA   1 
ATOM 46356 C C    . GLU V 1 49  ? 144.406 173.761 114.463 1.00 52.54  ? 49  GLU W C    1 
ATOM 46357 O O    . GLU V 1 49  ? 143.345 173.725 115.090 1.00 60.44  ? 49  GLU W O    1 
ATOM 46358 C CB   . GLU V 1 49  ? 145.693 171.885 115.470 1.00 58.37  ? 49  GLU W CB   1 
ATOM 46359 C CG   . GLU V 1 49  ? 145.717 171.010 114.238 1.00 64.64  ? 49  GLU W CG   1 
ATOM 46360 C CD   . GLU V 1 49  ? 145.679 169.533 114.551 1.00 69.94  ? 49  GLU W CD   1 
ATOM 46361 O OE1  . GLU V 1 49  ? 145.409 169.173 115.715 1.00 68.79  ? 49  GLU W OE1  1 
ATOM 46362 O OE2  . GLU V 1 49  ? 145.922 168.727 113.629 1.00 64.26  ? 49  GLU W OE2  1 
ATOM 46363 H H    . GLU V 1 49  ? 145.483 173.907 116.998 1.00 58.11  ? 49  GLU W H    1 
ATOM 46364 H HA   . GLU V 1 49  ? 146.419 173.524 114.501 1.00 57.77  ? 49  GLU W HA   1 
ATOM 46365 H HB2  . GLU V 1 49  ? 146.464 171.677 116.016 1.00 58.26  ? 49  GLU W HB2  1 
ATOM 46366 H HB3  . GLU V 1 49  ? 144.879 171.699 115.954 1.00 58.55  ? 49  GLU W HB3  1 
ATOM 46367 H HG2  . GLU V 1 49  ? 144.948 171.223 113.690 1.00 59.53  ? 49  GLU W HG2  1 
ATOM 46368 H HG3  . GLU V 1 49  ? 146.528 171.195 113.748 1.00 58.69  ? 49  GLU W HG3  1 
ATOM 46369 N N    . GLY V 1 50  ? 144.496 174.140 113.194 1.00 52.30  ? 50  GLY W N    1 
ATOM 46370 C CA   . GLY V 1 50  ? 143.341 174.279 112.345 1.00 49.79  ? 50  GLY W CA   1 
ATOM 46371 C C    . GLY V 1 50  ? 143.211 173.091 111.409 1.00 58.94  ? 50  GLY W C    1 
ATOM 46372 O O    . GLY V 1 50  ? 143.930 172.101 111.495 1.00 66.77  ? 50  GLY W O    1 
ATOM 46373 H H    . GLY V 1 50  ? 145.233 174.320 112.803 1.00 57.26  ? 50  GLY W H    1 
ATOM 46374 H HA2  . GLY V 1 50  ? 142.549 174.331 112.889 1.00 56.38  ? 50  GLY W HA2  1 
ATOM 46375 H HA3  . GLY V 1 50  ? 143.411 175.083 111.815 1.00 56.32  ? 50  GLY W HA3  1 
ATOM 46376 N N    . ASP V 1 51  ? 142.254 173.208 110.495 1.00 63.02  ? 51  ASP W N    1 
ATOM 46377 C CA   . ASP V 1 51  ? 142.062 172.158 109.507 1.00 64.84  ? 51  ASP W CA   1 
ATOM 46378 C C    . ASP V 1 51  ? 143.135 172.209 108.433 1.00 64.75  ? 51  ASP W C    1 
ATOM 46379 O O    . ASP V 1 51  ? 143.584 171.167 107.945 1.00 67.45  ? 51  ASP W O    1 
ATOM 46380 C CB   . ASP V 1 51  ? 140.683 172.284 108.876 1.00 70.09  ? 51  ASP W CB   1 
ATOM 46381 C CG   . ASP V 1 51  ? 139.576 171.853 109.806 1.00 71.76  ? 51  ASP W CG   1 
ATOM 46382 O OD1  . ASP V 1 51  ? 139.882 171.437 110.939 1.00 74.06  ? 51  ASP W OD1  1 
ATOM 46383 O OD2  . ASP V 1 51  ? 138.398 171.931 109.404 1.00 67.69  ? 51  ASP W OD2  1 
ATOM 46384 H H    . ASP V 1 51  ? 141.722 173.873 110.423 1.00 64.37  ? 51  ASP W H    1 
ATOM 46385 H HA   . ASP V 1 51  ? 142.122 171.303 109.946 1.00 65.16  ? 51  ASP W HA   1 
ATOM 46386 H HB2  . ASP V 1 51  ? 140.541 173.211 108.643 1.00 65.62  ? 51  ASP W HB2  1 
ATOM 46387 H HB3  . ASP V 1 51  ? 140.652 171.732 108.085 1.00 65.99  ? 51  ASP W HB3  1 
ATOM 46388 N N    . GLN V 1 52  ? 143.557 173.410 108.058 1.00 60.68  ? 52  GLN W N    1 
ATOM 46389 C CA   . GLN V 1 52  ? 144.437 173.614 106.924 1.00 56.82  ? 52  GLN W CA   1 
ATOM 46390 C C    . GLN V 1 52  ? 145.832 174.070 107.303 1.00 57.31  ? 52  GLN W C    1 
ATOM 46391 O O    . GLN V 1 52  ? 146.717 174.065 106.443 1.00 58.67  ? 52  GLN W O    1 
ATOM 46392 C CB   . GLN V 1 52  ? 143.834 174.656 105.986 1.00 61.60  ? 52  GLN W CB   1 
ATOM 46393 C CG   . GLN V 1 52  ? 142.555 174.225 105.343 1.00 63.94  ? 52  GLN W CG   1 
ATOM 46394 C CD   . GLN V 1 52  ? 142.779 173.307 104.176 1.00 67.52  ? 52  GLN W CD   1 
ATOM 46395 O OE1  . GLN V 1 52  ? 143.767 173.429 103.453 1.00 69.13  ? 52  GLN W OE1  1 
ATOM 46396 N NE2  . GLN V 1 52  ? 141.863 172.375 103.981 1.00 66.39  ? 52  GLN W NE2  1 
ATOM 46397 H H    . GLN V 1 52  ? 143.334 174.136 108.452 1.00 61.03  ? 52  GLN W H    1 
ATOM 46398 H HA   . GLN V 1 52  ? 144.508 172.790 106.435 1.00 60.22  ? 52  GLN W HA   1 
ATOM 46399 H HB2  . GLN V 1 52  ? 143.641 175.450 106.504 1.00 60.52  ? 52  GLN W HB2  1 
ATOM 46400 H HB3  . GLN V 1 52  ? 144.476 174.860 105.294 1.00 61.45  ? 52  GLN W HB3  1 
ATOM 46401 H HG2  . GLN V 1 52  ? 142.028 173.749 105.995 1.00 61.09  ? 52  GLN W HG2  1 
ATOM 46402 H HG3  . GLN V 1 52  ? 142.083 175.007 105.024 1.00 61.06  ? 52  GLN W HG3  1 
ATOM 46403 H HE21 . GLN V 1 52  ? 141.194 172.328 104.509 1.00 60.74  ? 52  GLN W HE21 1 
ATOM 46404 H HE22 . GLN V 1 52  ? 141.940 171.823 103.333 1.00 61.37  ? 52  GLN W HE22 1 
ATOM 46405 N N    . HIS V 1 53  ? 146.051 174.468 108.547 1.00 52.98  ? 53  HIS W N    1 
ATOM 46406 C CA   . HIS V 1 53  ? 147.273 175.152 108.925 1.00 47.53  ? 53  HIS W CA   1 
ATOM 46407 C C    . HIS V 1 53  ? 147.547 174.870 110.388 1.00 42.26  ? 53  HIS W C    1 
ATOM 46408 O O    . HIS V 1 53  ? 146.726 174.285 111.094 1.00 43.89  ? 53  HIS W O    1 
ATOM 46409 C CB   . HIS V 1 53  ? 147.164 176.652 108.679 1.00 53.61  ? 53  HIS W CB   1 
ATOM 46410 C CG   . HIS V 1 53  ? 146.257 177.348 109.639 1.00 56.91  ? 53  HIS W CG   1 
ATOM 46411 N ND1  . HIS V 1 53  ? 146.546 177.473 110.979 1.00 56.52  ? 53  HIS W ND1  1 
ATOM 46412 C CD2  . HIS V 1 53  ? 145.059 177.946 109.456 1.00 53.17  ? 53  HIS W CD2  1 
ATOM 46413 C CE1  . HIS V 1 53  ? 145.565 178.116 111.580 1.00 52.32  ? 53  HIS W CE1  1 
ATOM 46414 N NE2  . HIS V 1 53  ? 144.651 178.416 110.678 1.00 56.05  ? 53  HIS W NE2  1 
ATOM 46415 H H    . HIS V 1 53  ? 145.515 174.355 109.197 1.00 53.33  ? 53  HIS W H    1 
ATOM 46416 H HA   . HIS V 1 53  ? 148.007 174.811 108.405 1.00 52.98  ? 53  HIS W HA   1 
ATOM 46417 H HB2  . HIS V 1 53  ? 148.040 177.044 108.761 1.00 52.87  ? 53  HIS W HB2  1 
ATOM 46418 H HB3  . HIS V 1 53  ? 146.815 176.796 107.789 1.00 52.75  ? 53  HIS W HB3  1 
ATOM 46419 H HD2  . HIS V 1 53  ? 144.600 178.024 108.655 1.00 52.10  ? 53  HIS W HD2  1 
ATOM 46420 H HE1  . HIS V 1 53  ? 145.526 178.324 112.481 1.00 51.58  ? 53  HIS W HE1  1 
ATOM 46421 H HE2  . HIS V 1 53  ? 143.923 178.836 110.829 1.00 52.91  ? 53  HIS W HE2  1 
ATOM 46422 N N    . ILE V 1 54  ? 148.721 175.295 110.832 1.00 51.72  ? 54  ILE W N    1 
ATOM 46423 C CA   . ILE V 1 54  ? 149.102 175.244 112.232 1.00 48.62  ? 54  ILE W CA   1 
ATOM 46424 C C    . ILE V 1 54  ? 149.642 176.600 112.641 1.00 47.64  ? 54  ILE W C    1 
ATOM 46425 O O    . ILE V 1 54  ? 150.454 177.196 111.926 1.00 60.16  ? 54  ILE W O    1 
ATOM 46426 C CB   . ILE V 1 54  ? 150.129 174.139 112.495 1.00 46.67  ? 54  ILE W CB   1 
ATOM 46427 C CG1  . ILE V 1 54  ? 149.523 172.811 112.105 1.00 48.96  ? 54  ILE W CG1  1 
ATOM 46428 C CG2  . ILE V 1 54  ? 150.493 174.088 113.940 1.00 47.10  ? 54  ILE W CG2  1 
ATOM 46429 C CD1  . ILE V 1 54  ? 150.318 171.669 112.527 1.00 55.48  ? 54  ILE W CD1  1 
ATOM 46430 H H    . ILE V 1 54  ? 149.328 175.618 110.327 1.00 52.95  ? 54  ILE W H    1 
ATOM 46431 H HA   . ILE V 1 54  ? 148.325 175.054 112.765 1.00 51.92  ? 54  ILE W HA   1 
ATOM 46432 H HB   . ILE V 1 54  ? 150.914 174.303 111.965 1.00 51.30  ? 54  ILE W HB   1 
ATOM 46433 H HG12 . ILE V 1 54  ? 148.660 172.742 112.528 1.00 51.22  ? 54  ILE W HG12 1 
ATOM 46434 H HG13 . ILE V 1 54  ? 149.429 172.784 111.145 1.00 52.14  ? 54  ILE W HG13 1 
ATOM 46435 H HG21 . ILE V 1 54  ? 150.608 174.979 114.286 1.00 50.58  ? 54  ILE W HG21 1 
ATOM 46436 H HG22 . ILE V 1 54  ? 151.316 173.589 114.037 1.00 51.37  ? 54  ILE W HG22 1 
ATOM 46437 H HG23 . ILE V 1 54  ? 149.775 173.642 114.408 1.00 51.86  ? 54  ILE W HG23 1 
ATOM 46438 H HD11 . ILE V 1 54  ? 150.097 170.919 111.964 1.00 53.22  ? 54  ILE W HD11 1 
ATOM 46439 H HD12 . ILE V 1 54  ? 151.251 171.901 112.433 1.00 51.99  ? 54  ILE W HD12 1 
ATOM 46440 H HD13 . ILE V 1 54  ? 150.112 171.467 113.451 1.00 52.68  ? 54  ILE W HD13 1 
ATOM 46441 N N    . LYS V 1 55  ? 149.183 177.078 113.783 1.00 45.67  ? 55  LYS W N    1 
ATOM 46442 C CA   . LYS V 1 55  ? 149.635 178.326 114.367 1.00 34.21  ? 55  LYS W CA   1 
ATOM 46443 C C    . LYS V 1 55  ? 150.435 178.006 115.619 1.00 38.72  ? 55  LYS W C    1 
ATOM 46444 O O    . LYS V 1 55  ? 149.961 177.276 116.492 1.00 50.31  ? 55  LYS W O    1 
ATOM 46445 C CB   . LYS V 1 55  ? 148.439 179.223 114.671 1.00 44.85  ? 55  LYS W CB   1 
ATOM 46446 C CG   . LYS V 1 55  ? 148.707 180.410 115.553 1.00 49.20  ? 55  LYS W CG   1 
ATOM 46447 C CD   . LYS V 1 55  ? 149.025 181.624 114.744 1.00 51.87  ? 55  LYS W CD   1 
ATOM 46448 C CE   . LYS V 1 55  ? 147.771 182.369 114.368 1.00 56.79  ? 55  LYS W CE   1 
ATOM 46449 N NZ   . LYS V 1 55  ? 147.112 182.958 115.550 1.00 54.59  ? 55  LYS W NZ   1 
ATOM 46450 H H    . LYS V 1 55  ? 148.599 176.677 114.257 1.00 49.25  ? 55  LYS W H    1 
ATOM 46451 H HA   . LYS V 1 55  ? 150.203 178.778 113.749 1.00 46.01  ? 55  LYS W HA   1 
ATOM 46452 H HB2  . LYS V 1 55  ? 148.099 179.566 113.835 1.00 46.91  ? 55  LYS W HB2  1 
ATOM 46453 H HB3  . LYS V 1 55  ? 147.763 178.688 115.095 1.00 48.12  ? 55  LYS W HB3  1 
ATOM 46454 H HG2  . LYS V 1 55  ? 147.910 180.595 116.065 1.00 47.72  ? 55  LYS W HG2  1 
ATOM 46455 H HG3  . LYS V 1 55  ? 149.446 180.243 116.146 1.00 47.99  ? 55  LYS W HG3  1 
ATOM 46456 H HD2  . LYS V 1 55  ? 149.587 182.215 115.260 1.00 47.13  ? 55  LYS W HD2  1 
ATOM 46457 H HD3  . LYS V 1 55  ? 149.477 181.346 113.936 1.00 48.23  ? 55  LYS W HD3  1 
ATOM 46458 H HE2  . LYS V 1 55  ? 147.997 183.097 113.769 1.00 48.81  ? 55  LYS W HE2  1 
ATOM 46459 H HE3  . LYS V 1 55  ? 147.151 181.754 113.944 1.00 47.90  ? 55  LYS W HE3  1 
ATOM 46460 H HZ1  . LYS V 1 55  ? 146.510 183.558 115.294 1.00 47.49  ? 55  LYS W HZ1  1 
ATOM 46461 H HZ2  . LYS V 1 55  ? 147.719 183.359 116.063 1.00 48.17  ? 55  LYS W HZ2  1 
ATOM 46462 H HZ3  . LYS V 1 55  ? 146.710 182.323 116.022 1.00 47.86  ? 55  LYS W HZ3  1 
ATOM 46463 N N    . VAL V 1 56  ? 151.653 178.529 115.690 1.00 40.17  ? 56  VAL W N    1 
ATOM 46464 C CA   . VAL V 1 56  ? 152.515 178.384 116.853 1.00 38.73  ? 56  VAL W CA   1 
ATOM 46465 C C    . VAL V 1 56  ? 152.751 179.759 117.448 1.00 36.33  ? 56  VAL W C    1 
ATOM 46466 O O    . VAL V 1 56  ? 153.086 180.708 116.732 1.00 50.69  ? 56  VAL W O    1 
ATOM 46467 C CB   . VAL V 1 56  ? 153.844 177.711 116.504 1.00 41.03  ? 56  VAL W CB   1 
ATOM 46468 C CG1  . VAL V 1 56  ? 154.678 177.541 117.734 1.00 35.72  ? 56  VAL W CG1  1 
ATOM 46469 C CG2  . VAL V 1 56  ? 153.594 176.395 115.893 1.00 38.07  ? 56  VAL W CG2  1 
ATOM 46470 H H    . VAL V 1 56  ? 152.011 178.979 115.058 1.00 44.06  ? 56  VAL W H    1 
ATOM 46471 H HA   . VAL V 1 56  ? 152.071 177.848 117.517 1.00 44.65  ? 56  VAL W HA   1 
ATOM 46472 H HB   . VAL V 1 56  ? 154.324 178.256 115.876 1.00 44.19  ? 56  VAL W HB   1 
ATOM 46473 H HG11 . VAL V 1 56  ? 154.761 178.386 118.188 1.00 43.60  ? 56  VAL W HG11 1 
ATOM 46474 H HG12 . VAL V 1 56  ? 154.245 176.899 118.307 1.00 43.94  ? 56  VAL W HG12 1 
ATOM 46475 H HG13 . VAL V 1 56  ? 155.548 177.222 117.471 1.00 43.06  ? 56  VAL W HG13 1 
ATOM 46476 H HG21 . VAL V 1 56  ? 153.927 176.409 114.987 1.00 43.61  ? 56  VAL W HG21 1 
ATOM 46477 H HG22 . VAL V 1 56  ? 152.642 176.233 115.908 1.00 45.02  ? 56  VAL W HG22 1 
ATOM 46478 H HG23 . VAL V 1 56  ? 154.059 175.726 116.414 1.00 43.28  ? 56  VAL W HG23 1 
ATOM 46479 N N    . ILE V 1 57  ? 152.556 179.862 118.754 1.00 44.31  ? 57  ILE W N    1 
ATOM 46480 C CA   . ILE V 1 57  ? 152.793 181.083 119.504 1.00 37.46  ? 57  ILE W CA   1 
ATOM 46481 C C    . ILE V 1 57  ? 153.950 180.840 120.452 1.00 43.00  ? 57  ILE W C    1 
ATOM 46482 O O    . ILE V 1 57  ? 153.919 179.903 121.255 1.00 47.85  ? 57  ILE W O    1 
ATOM 46483 C CB   . ILE V 1 57  ? 151.543 181.519 120.273 1.00 37.05  ? 57  ILE W CB   1 
ATOM 46484 C CG1  . ILE V 1 57  ? 150.311 181.453 119.386 1.00 44.08  ? 57  ILE W CG1  1 
ATOM 46485 C CG2  . ILE V 1 57  ? 151.721 182.892 120.792 1.00 45.50  ? 57  ILE W CG2  1 
ATOM 46486 C CD1  . ILE V 1 57  ? 150.403 182.243 118.149 1.00 44.29  ? 57  ILE W CD1  1 
ATOM 46487 H H    . ILE V 1 57  ? 152.291 179.216 119.242 1.00 46.34  ? 57  ILE W H    1 
ATOM 46488 H HA   . ILE V 1 57  ? 153.042 181.788 118.904 1.00 44.25  ? 57  ILE W HA   1 
ATOM 46489 H HB   . ILE V 1 57  ? 151.428 180.924 121.018 1.00 44.87  ? 57  ILE W HB   1 
ATOM 46490 H HG12 . ILE V 1 57  ? 150.149 180.535 119.143 1.00 45.39  ? 57  ILE W HG12 1 
ATOM 46491 H HG13 . ILE V 1 57  ? 149.566 181.800 119.886 1.00 44.86  ? 57  ILE W HG13 1 
ATOM 46492 H HG21 . ILE V 1 57  ? 152.375 182.869 121.502 1.00 44.86  ? 57  ILE W HG21 1 
ATOM 46493 H HG22 . ILE V 1 57  ? 152.021 183.455 120.068 1.00 45.27  ? 57  ILE W HG22 1 
ATOM 46494 H HG23 . ILE V 1 57  ? 150.872 183.199 121.129 1.00 46.47  ? 57  ILE W HG23 1 
ATOM 46495 H HD11 . ILE V 1 57  ? 149.622 182.059 117.610 1.00 44.54  ? 57  ILE W HD11 1 
ATOM 46496 H HD12 . ILE V 1 57  ? 150.437 183.180 118.379 1.00 44.27  ? 57  ILE W HD12 1 
ATOM 46497 H HD13 . ILE V 1 57  ? 151.199 181.985 117.668 1.00 45.69  ? 57  ILE W HD13 1 
ATOM 46498 N N    . ALA V 1 58  ? 154.974 181.676 120.352 1.00 42.14  ? 58  ALA W N    1 
ATOM 46499 C CA   . ALA V 1 58  ? 156.131 181.620 121.229 1.00 35.13  ? 58  ALA W CA   1 
ATOM 46500 C C    . ALA V 1 58  ? 156.360 182.979 121.862 1.00 29.79  ? 58  ALA W C    1 
ATOM 46501 O O    . ALA V 1 58  ? 156.312 184.006 121.179 1.00 44.95  ? 58  ALA W O    1 
ATOM 46502 C CB   . ALA V 1 58  ? 157.373 181.176 120.473 1.00 43.68  ? 58  ALA W CB   1 
ATOM 46503 H H    . ALA V 1 58  ? 155.018 182.296 119.767 1.00 43.49  ? 58  ALA W H    1 
ATOM 46504 H HA   . ALA V 1 58  ? 155.965 180.997 121.944 1.00 43.29  ? 58  ALA W HA   1 
ATOM 46505 H HB1  . ALA V 1 58  ? 157.221 180.291 120.120 1.00 43.91  ? 58  ALA W HB1  1 
ATOM 46506 H HB2  . ALA V 1 58  ? 157.537 181.800 119.757 1.00 43.42  ? 58  ALA W HB2  1 
ATOM 46507 H HB3  . ALA V 1 58  ? 158.114 181.169 121.090 1.00 44.20  ? 58  ALA W HB3  1 
ATOM 46508 N N    . TRP V 1 59  ? 156.602 182.976 123.164 1.00 28.73  ? 59  TRP W N    1 
ATOM 46509 C CA   . TRP V 1 59  ? 156.893 184.185 123.923 1.00 37.20  ? 59  TRP W CA   1 
ATOM 46510 C C    . TRP V 1 59  ? 158.392 184.429 123.946 1.00 38.01  ? 59  TRP W C    1 
ATOM 46511 O O    . TRP V 1 59  ? 159.142 183.700 124.594 1.00 47.00  ? 59  TRP W O    1 
ATOM 46512 C CB   . TRP V 1 59  ? 156.343 184.059 125.334 1.00 35.94  ? 59  TRP W CB   1 
ATOM 46513 C CG   . TRP V 1 59  ? 154.951 184.531 125.494 1.00 35.02  ? 59  TRP W CG   1 
ATOM 46514 C CD1  . TRP V 1 59  ? 154.110 184.931 124.517 1.00 38.84  ? 59  TRP W CD1  1 
ATOM 46515 C CD2  . TRP V 1 59  ? 154.233 184.666 126.716 1.00 40.32  ? 59  TRP W CD2  1 
ATOM 46516 N NE1  . TRP V 1 59  ? 152.912 185.313 125.044 1.00 36.71  ? 59  TRP W NE1  1 
ATOM 46517 C CE2  . TRP V 1 59  ? 152.962 185.156 126.399 1.00 41.33  ? 59  TRP W CE2  1 
ATOM 46518 C CE3  . TRP V 1 59  ? 154.542 184.420 128.050 1.00 43.19  ? 59  TRP W CE3  1 
ATOM 46519 C CZ2  . TRP V 1 59  ? 152.005 185.402 127.357 1.00 39.91  ? 59  TRP W CZ2  1 
ATOM 46520 C CZ3  . TRP V 1 59  ? 153.591 184.664 128.996 1.00 37.83  ? 59  TRP W CZ3  1 
ATOM 46521 C CH2  . TRP V 1 59  ? 152.339 185.151 128.650 1.00 36.97  ? 59  TRP W CH2  1 
ATOM 46522 H H    . TRP V 1 59  ? 156.602 182.268 123.640 1.00 40.29  ? 59  TRP W H    1 
ATOM 46523 H HA   . TRP V 1 59  ? 156.495 184.939 123.481 1.00 39.70  ? 59  TRP W HA   1 
ATOM 46524 H HB2  . TRP V 1 59  ? 156.372 183.130 125.587 1.00 40.12  ? 59  TRP W HB2  1 
ATOM 46525 H HB3  . TRP V 1 59  ? 156.900 184.580 125.921 1.00 41.04  ? 59  TRP W HB3  1 
ATOM 46526 H HD1  . TRP V 1 59  ? 154.324 184.954 123.618 1.00 40.50  ? 59  TRP W HD1  1 
ATOM 46527 H HE1  . TRP V 1 59  ? 152.237 185.601 124.606 1.00 39.26  ? 59  TRP W HE1  1 
ATOM 46528 H HE3  . TRP V 1 59  ? 155.375 184.096 128.289 1.00 41.11  ? 59  TRP W HE3  1 
ATOM 46529 H HZ2  . TRP V 1 59  ? 151.170 185.726 127.123 1.00 40.67  ? 59  TRP W HZ2  1 
ATOM 46530 H HZ3  . TRP V 1 59  ? 153.785 184.503 129.886 1.00 39.76  ? 59  TRP W HZ3  1 
ATOM 46531 H HH2  . TRP V 1 59  ? 151.716 185.305 129.316 1.00 40.41  ? 59  TRP W HH2  1 
ATOM 46532 N N    . LEU V 1 60  ? 158.830 185.463 123.243 1.00 45.44  ? 60  LEU W N    1 
ATOM 46533 C CA   . LEU V 1 60  ? 160.234 185.836 123.174 1.00 37.04  ? 60  LEU W CA   1 
ATOM 46534 C C    . LEU V 1 60  ? 160.444 187.258 123.661 1.00 38.88  ? 60  LEU W C    1 
ATOM 46535 O O    . LEU V 1 60  ? 160.929 188.111 122.912 1.00 44.06  ? 60  LEU W O    1 
ATOM 46536 C CB   . LEU V 1 60  ? 160.759 185.712 121.754 1.00 34.19  ? 60  LEU W CB   1 
ATOM 46537 C CG   . LEU V 1 60  ? 161.271 184.362 121.300 1.00 38.80  ? 60  LEU W CG   1 
ATOM 46538 C CD1  . LEU V 1 60  ? 160.363 183.326 121.743 1.00 49.61  ? 60  LEU W CD1  1 
ATOM 46539 C CD2  . LEU V 1 60  ? 161.348 184.365 119.824 1.00 48.72  ? 60  LEU W CD2  1 
ATOM 46540 H H    . LEU V 1 60  ? 158.322 185.982 122.795 1.00 45.59  ? 60  LEU W H    1 
ATOM 46541 H HA   . LEU V 1 60  ? 160.741 185.252 123.743 1.00 43.81  ? 60  LEU W HA   1 
ATOM 46542 H HB2  . LEU V 1 60  ? 160.042 185.958 121.162 1.00 43.60  ? 60  LEU W HB2  1 
ATOM 46543 H HB3  . LEU V 1 60  ? 161.491 186.328 121.650 1.00 45.75  ? 60  LEU W HB3  1 
ATOM 46544 H HG   . LEU V 1 60  ? 162.140 184.181 121.672 1.00 44.38  ? 60  LEU W HG   1 
ATOM 46545 H HD11 . LEU V 1 60  ? 160.538 182.525 121.234 1.00 46.16  ? 60  LEU W HD11 1 
ATOM 46546 H HD12 . LEU V 1 60  ? 160.517 183.176 122.684 1.00 45.74  ? 60  LEU W HD12 1 
ATOM 46547 H HD13 . LEU V 1 60  ? 159.467 183.643 121.584 1.00 47.18  ? 60  LEU W HD13 1 
ATOM 46548 H HD21 . LEU V 1 60  ? 161.632 183.491 119.535 1.00 46.12  ? 60  LEU W HD21 1 
ATOM 46549 H HD22 . LEU V 1 60  ? 160.470 184.565 119.476 1.00 45.61  ? 60  LEU W HD22 1 
ATOM 46550 H HD23 . LEU V 1 60  ? 161.980 185.040 119.544 1.00 46.29  ? 60  LEU W HD23 1 
ATOM 46551 N N    . PRO V 1 61  ? 160.073 187.560 124.893 1.00 44.93  ? 61  PRO W N    1 
ATOM 46552 C CA   . PRO V 1 61  ? 160.322 188.896 125.422 1.00 34.87  ? 61  PRO W CA   1 
ATOM 46553 C C    . PRO V 1 61  ? 161.806 189.208 125.481 1.00 34.77  ? 61  PRO W C    1 
ATOM 46554 O O    . PRO V 1 61  ? 162.624 188.364 125.847 1.00 47.85  ? 61  PRO W O    1 
ATOM 46555 C CB   . PRO V 1 61  ? 159.695 188.831 126.809 1.00 29.44  ? 61  PRO W CB   1 
ATOM 46556 C CG   . PRO V 1 61  ? 159.751 187.440 127.155 1.00 23.20  ? 61  PRO W CG   1 
ATOM 46557 C CD   . PRO V 1 61  ? 159.497 186.689 125.917 1.00 39.14  ? 61  PRO W CD   1 
ATOM 46558 H HA   . PRO V 1 61  ? 159.875 189.558 124.887 1.00 39.12  ? 61  PRO W HA   1 
ATOM 46559 H HB2  . PRO V 1 61  ? 160.208 189.361 127.423 1.00 40.15  ? 61  PRO W HB2  1 
ATOM 46560 H HB3  . PRO V 1 61  ? 158.783 189.131 126.758 1.00 39.52  ? 61  PRO W HB3  1 
ATOM 46561 H HG2  . PRO V 1 61  ? 160.630 187.240 127.491 1.00 39.53  ? 61  PRO W HG2  1 
ATOM 46562 H HG3  . PRO V 1 61  ? 159.077 187.244 127.811 1.00 39.01  ? 61  PRO W HG3  1 
ATOM 46563 H HD2  . PRO V 1 61  ? 159.951 185.841 125.926 1.00 40.39  ? 61  PRO W HD2  1 
ATOM 46564 H HD3  . PRO V 1 61  ? 158.550 186.588 125.778 1.00 41.12  ? 61  PRO W HD3  1 
ATOM 46565 N N    . GLY V 1 62  ? 162.145 190.439 125.126 1.00 35.08  ? 62  GLY W N    1 
ATOM 46566 C CA   . GLY V 1 62  ? 163.516 190.883 125.184 1.00 41.57  ? 62  GLY W CA   1 
ATOM 46567 C C    . GLY V 1 62  ? 164.364 190.454 124.022 1.00 46.89  ? 62  GLY W C    1 
ATOM 46568 O O    . GLY V 1 62  ? 165.586 190.594 124.071 1.00 52.99  ? 62  GLY W O    1 
ATOM 46569 H H    . GLY V 1 62  ? 161.597 191.025 124.835 1.00 43.39  ? 62  GLY W H    1 
ATOM 46570 H HA2  . GLY V 1 62  ? 163.537 191.845 125.236 1.00 45.18  ? 62  GLY W HA2  1 
ATOM 46571 H HA3  . GLY V 1 62  ? 163.915 190.515 125.980 1.00 44.47  ? 62  GLY W HA3  1 
ATOM 46572 N N    . VAL V 1 63  ? 163.748 189.926 122.980 1.00 50.17  ? 63  VAL W N    1 
ATOM 46573 C CA   . VAL V 1 63  ? 164.449 189.455 121.801 1.00 41.52  ? 63  VAL W CA   1 
ATOM 46574 C C    . VAL V 1 63  ? 164.174 190.404 120.652 1.00 43.97  ? 63  VAL W C    1 
ATOM 46575 O O    . VAL V 1 63  ? 163.028 190.808 120.429 1.00 50.52  ? 63  VAL W O    1 
ATOM 46576 C CB   . VAL V 1 63  ? 164.029 188.025 121.446 1.00 44.08  ? 63  VAL W CB   1 
ATOM 46577 C CG1  . VAL V 1 63  ? 164.692 187.592 120.195 1.00 43.60  ? 63  VAL W CG1  1 
ATOM 46578 C CG2  . VAL V 1 63  ? 164.403 187.112 122.541 1.00 39.53  ? 63  VAL W CG2  1 
ATOM 46579 H H    . VAL V 1 63  ? 162.903 189.824 122.935 1.00 48.95  ? 63  VAL W H    1 
ATOM 46580 H HA   . VAL V 1 63  ? 165.393 189.461 121.971 1.00 47.44  ? 63  VAL W HA   1 
ATOM 46581 H HB   . VAL V 1 63  ? 163.077 187.986 121.326 1.00 48.98  ? 63  VAL W HB   1 
ATOM 46582 H HG11 . VAL V 1 63  ? 164.396 188.148 119.465 1.00 47.64  ? 63  VAL W HG11 1 
ATOM 46583 H HG12 . VAL V 1 63  ? 164.456 186.671 120.028 1.00 48.16  ? 63  VAL W HG12 1 
ATOM 46584 H HG13 . VAL V 1 63  ? 165.645 187.679 120.319 1.00 48.60  ? 63  VAL W HG13 1 
ATOM 46585 H HG21 . VAL V 1 63  ? 163.788 187.233 123.272 1.00 46.59  ? 63  VAL W HG21 1 
ATOM 46586 H HG22 . VAL V 1 63  ? 165.295 187.337 122.814 1.00 47.70  ? 63  VAL W HG22 1 
ATOM 46587 H HG23 . VAL V 1 63  ? 164.376 186.205 122.220 1.00 47.25  ? 63  VAL W HG23 1 
ATOM 46588 N N    . ASN V 1 64  ? 165.222 190.769 119.933 1.00 47.83  ? 64  ASN W N    1 
ATOM 46589 C CA   . ASN V 1 64  ? 165.065 191.524 118.709 1.00 52.85  ? 64  ASN W CA   1 
ATOM 46590 C C    . ASN V 1 64  ? 164.744 190.590 117.555 1.00 54.23  ? 64  ASN W C    1 
ATOM 46591 O O    . ASN V 1 64  ? 165.170 189.435 117.523 1.00 56.13  ? 64  ASN W O    1 
ATOM 46592 C CB   . ASN V 1 64  ? 166.327 192.315 118.400 1.00 53.25  ? 64  ASN W CB   1 
ATOM 46593 C CG   . ASN V 1 64  ? 166.818 193.100 119.580 1.00 62.12  ? 64  ASN W CG   1 
ATOM 46594 O OD1  . ASN V 1 64  ? 166.507 194.278 119.732 1.00 58.55  ? 64  ASN W OD1  1 
ATOM 46595 N ND2  . ASN V 1 64  ? 167.592 192.449 120.432 1.00 63.15  ? 64  ASN W ND2  1 
ATOM 46596 H H    . ASN V 1 64  ? 166.034 190.592 120.131 1.00 54.35  ? 64  ASN W H    1 
ATOM 46597 H HA   . ASN V 1 64  ? 164.335 192.143 118.806 1.00 54.36  ? 64  ASN W HA   1 
ATOM 46598 H HB2  . ASN V 1 64  ? 167.022 191.697 118.146 1.00 54.88  ? 64  ASN W HB2  1 
ATOM 46599 H HB3  . ASN V 1 64  ? 166.138 192.931 117.680 1.00 53.76  ? 64  ASN W HB3  1 
ATOM 46600 H HD21 . ASN V 1 64  ? 167.782 191.624 120.287 1.00 55.52  ? 64  ASN W HD21 1 
ATOM 46601 H HD22 . ASN V 1 64  ? 167.901 192.848 121.127 1.00 55.74  ? 64  ASN W HD22 1 
ATOM 46602 N N    . LYS V 1 65  ? 163.992 191.117 116.593 1.00 54.21  ? 65  LYS W N    1 
ATOM 46603 C CA   . LYS V 1 65  ? 163.539 190.313 115.469 1.00 56.34  ? 65  LYS W CA   1 
ATOM 46604 C C    . LYS V 1 65  ? 164.699 189.669 114.731 1.00 59.12  ? 65  LYS W C    1 
ATOM 46605 O O    . LYS V 1 65  ? 164.560 188.569 114.188 1.00 56.11  ? 65  LYS W O    1 
ATOM 46606 C CB   . LYS V 1 65  ? 162.740 191.190 114.519 1.00 57.04  ? 65  LYS W CB   1 
ATOM 46607 C CG   . LYS V 1 65  ? 161.919 190.438 113.530 1.00 55.10  ? 65  LYS W CG   1 
ATOM 46608 C CD   . LYS V 1 65  ? 161.727 191.225 112.256 1.00 58.04  ? 65  LYS W CD   1 
ATOM 46609 C CE   . LYS V 1 65  ? 160.897 192.462 112.467 1.00 59.04  ? 65  LYS W CE   1 
ATOM 46610 N NZ   . LYS V 1 65  ? 159.513 192.153 112.876 1.00 56.93  ? 65  LYS W NZ   1 
ATOM 46611 H H    . LYS V 1 65  ? 163.732 191.930 116.569 1.00 54.30  ? 65  LYS W H    1 
ATOM 46612 H HA   . LYS V 1 65  ? 162.961 189.613 115.788 1.00 55.80  ? 65  LYS W HA   1 
ATOM 46613 H HB2  . LYS V 1 65  ? 162.144 191.741 115.040 1.00 55.40  ? 65  LYS W HB2  1 
ATOM 46614 H HB3  . LYS V 1 65  ? 163.359 191.744 114.027 1.00 55.49  ? 65  LYS W HB3  1 
ATOM 46615 H HG2  . LYS V 1 65  ? 162.368 189.611 113.317 1.00 55.24  ? 65  LYS W HG2  1 
ATOM 46616 H HG3  . LYS V 1 65  ? 161.050 190.266 113.914 1.00 54.40  ? 65  LYS W HG3  1 
ATOM 46617 H HD2  . LYS V 1 65  ? 162.592 191.502 111.926 1.00 55.27  ? 65  LYS W HD2  1 
ATOM 46618 H HD3  . LYS V 1 65  ? 161.278 190.672 111.601 1.00 55.54  ? 65  LYS W HD3  1 
ATOM 46619 H HE2  . LYS V 1 65  ? 161.305 193.005 113.155 1.00 56.52  ? 65  LYS W HE2  1 
ATOM 46620 H HE3  . LYS V 1 65  ? 160.854 192.952 111.634 1.00 54.99  ? 65  LYS W HE3  1 
ATOM 46621 H HZ1  . LYS V 1 65  ? 159.117 191.655 112.255 1.00 55.37  ? 65  LYS W HZ1  1 
ATOM 46622 H HZ2  . LYS V 1 65  ? 159.519 191.710 113.646 1.00 54.99  ? 65  LYS W HZ2  1 
ATOM 46623 H HZ3  . LYS V 1 65  ? 159.054 192.906 112.977 1.00 54.86  ? 65  LYS W HZ3  1 
ATOM 46624 N N    . GLU V 1 66  ? 165.846 190.336 114.700 1.00 60.60  ? 66  GLU W N    1 
ATOM 46625 C CA   . GLU V 1 66  ? 166.968 189.863 113.909 1.00 56.55  ? 66  GLU W CA   1 
ATOM 46626 C C    . GLU V 1 66  ? 167.720 188.732 114.584 1.00 59.06  ? 66  GLU W C    1 
ATOM 46627 O O    . GLU V 1 66  ? 168.492 188.036 113.920 1.00 65.09  ? 66  GLU W O    1 
ATOM 46628 C CB   . GLU V 1 66  ? 167.918 191.015 113.631 1.00 59.92  ? 66  GLU W CB   1 
ATOM 46629 C CG   . GLU V 1 66  ? 167.286 192.166 112.875 1.00 67.56  ? 66  GLU W CG   1 
ATOM 46630 C CD   . GLU V 1 66  ? 166.397 193.039 113.742 1.00 71.28  ? 66  GLU W CD   1 
ATOM 46631 O OE1  . GLU V 1 66  ? 166.441 192.891 114.982 1.00 69.54  ? 66  GLU W OE1  1 
ATOM 46632 O OE2  . GLU V 1 66  ? 165.648 193.867 113.184 1.00 66.67  ? 66  GLU W OE2  1 
ATOM 46633 H H    . GLU V 1 66  ? 165.997 191.058 115.133 1.00 61.29  ? 66  GLU W H    1 
ATOM 46634 H HA   . GLU V 1 66  ? 166.637 189.538 113.064 1.00 60.91  ? 66  GLU W HA   1 
ATOM 46635 H HB2  . GLU V 1 66  ? 168.240 191.349 114.479 1.00 60.99  ? 66  GLU W HB2  1 
ATOM 46636 H HB3  . GLU V 1 66  ? 168.657 190.678 113.107 1.00 61.55  ? 66  GLU W HB3  1 
ATOM 46637 H HG2  . GLU V 1 66  ? 167.989 192.721 112.508 1.00 62.06  ? 66  GLU W HG2  1 
ATOM 46638 H HG3  . GLU V 1 66  ? 166.739 191.803 112.163 1.00 62.13  ? 66  GLU W HG3  1 
ATOM 46639 N N    . ASP V 1 67  ? 167.510 188.530 115.876 1.00 61.20  ? 67  ASP W N    1 
ATOM 46640 C CA   . ASP V 1 67  ? 168.194 187.495 116.629 1.00 62.67  ? 67  ASP W CA   1 
ATOM 46641 C C    . ASP V 1 67  ? 167.403 186.203 116.673 1.00 62.45  ? 67  ASP W C    1 
ATOM 46642 O O    . ASP V 1 67  ? 167.736 185.308 117.453 1.00 64.49  ? 67  ASP W O    1 
ATOM 46643 C CB   . ASP V 1 67  ? 168.477 187.976 118.045 1.00 67.42  ? 67  ASP W CB   1 
ATOM 46644 C CG   . ASP V 1 67  ? 169.338 189.214 118.075 1.00 75.64  ? 67  ASP W CG   1 
ATOM 46645 O OD1  . ASP V 1 67  ? 170.068 189.454 117.093 1.00 74.37  ? 67  ASP W OD1  1 
ATOM 46646 O OD2  . ASP V 1 67  ? 169.287 189.949 119.082 1.00 73.49  ? 67  ASP W OD2  1 
ATOM 46647 H H    . ASP V 1 67  ? 166.958 188.983 116.342 1.00 63.70  ? 67  ASP W H    1 
ATOM 46648 H HA   . ASP V 1 67  ? 169.038 187.314 116.202 1.00 64.35  ? 67  ASP W HA   1 
ATOM 46649 H HB2  . ASP V 1 67  ? 167.637 188.188 118.471 1.00 63.93  ? 67  ASP W HB2  1 
ATOM 46650 H HB3  . ASP V 1 67  ? 168.930 187.273 118.532 1.00 64.41  ? 67  ASP W HB3  1 
ATOM 46651 N N    . ILE V 1 68  ? 166.358 186.097 115.866 1.00 49.70  ? 68  ILE W N    1 
ATOM 46652 C CA   . ILE V 1 68  ? 165.499 184.927 115.826 1.00 43.12  ? 68  ILE W CA   1 
ATOM 46653 C C    . ILE V 1 68  ? 165.871 184.111 114.606 1.00 52.08  ? 68  ILE W C    1 
ATOM 46654 O O    . ILE V 1 68  ? 165.908 184.632 113.486 1.00 55.87  ? 68  ILE W O    1 
ATOM 46655 C CB   . ILE V 1 68  ? 164.019 185.319 115.775 1.00 49.74  ? 68  ILE W CB   1 
ATOM 46656 C CG1  . ILE V 1 68  ? 163.645 186.134 116.997 1.00 55.64  ? 68  ILE W CG1  1 
ATOM 46657 C CG2  . ILE V 1 68  ? 163.160 184.097 115.724 1.00 44.70  ? 68  ILE W CG2  1 
ATOM 46658 C CD1  . ILE V 1 68  ? 162.293 186.670 116.937 1.00 45.47  ? 68  ILE W CD1  1 
ATOM 46659 H H    . ILE V 1 68  ? 166.124 186.702 115.310 1.00 52.24  ? 68  ILE W H    1 
ATOM 46660 H HA   . ILE V 1 68  ? 165.646 184.387 116.611 1.00 50.89  ? 68  ILE W HA   1 
ATOM 46661 H HB   . ILE V 1 68  ? 163.873 185.845 114.981 1.00 51.63  ? 68  ILE W HB   1 
ATOM 46662 H HG12 . ILE V 1 68  ? 163.695 185.565 117.775 1.00 51.19  ? 68  ILE W HG12 1 
ATOM 46663 H HG13 . ILE V 1 68  ? 164.253 186.878 117.080 1.00 53.80  ? 68  ILE W HG13 1 
ATOM 46664 H HG21 . ILE V 1 68  ? 163.402 183.566 114.959 1.00 50.56  ? 68  ILE W HG21 1 
ATOM 46665 H HG22 . ILE V 1 68  ? 162.238 184.365 115.648 1.00 50.33  ? 68  ILE W HG22 1 
ATOM 46666 H HG23 . ILE V 1 68  ? 163.298 183.595 116.538 1.00 50.09  ? 68  ILE W HG23 1 
ATOM 46667 H HD11 . ILE V 1 68  ? 162.249 187.453 117.497 1.00 51.53  ? 68  ILE W HD11 1 
ATOM 46668 H HD12 . ILE V 1 68  ? 162.094 186.899 116.019 1.00 50.68  ? 68  ILE W HD12 1 
ATOM 46669 H HD13 . ILE V 1 68  ? 161.681 185.994 117.252 1.00 50.16  ? 68  ILE W HD13 1 
ATOM 46670 N N    . ILE V 1 69  ? 166.140 182.834 114.820 1.00 54.24  ? 69  ILE W N    1 
ATOM 46671 C CA   . ILE V 1 69  ? 166.299 181.882 113.735 1.00 54.36  ? 69  ILE W CA   1 
ATOM 46672 C C    . ILE V 1 69  ? 165.086 180.972 113.750 1.00 54.14  ? 69  ILE W C    1 
ATOM 46673 O O    . ILE V 1 69  ? 164.826 180.275 114.735 1.00 58.09  ? 69  ILE W O    1 
ATOM 46674 C CB   . ILE V 1 69  ? 167.597 181.083 113.852 1.00 56.56  ? 69  ILE W CB   1 
ATOM 46675 C CG1  . ILE V 1 69  ? 168.798 182.004 114.028 1.00 56.53  ? 69  ILE W CG1  1 
ATOM 46676 C CG2  . ILE V 1 69  ? 167.771 180.262 112.629 1.00 58.39  ? 69  ILE W CG2  1 
ATOM 46677 C CD1  . ILE V 1 69  ? 168.982 183.010 112.926 1.00 56.65  ? 69  ILE W CD1  1 
ATOM 46678 H H    . ILE V 1 69  ? 166.229 182.489 115.599 1.00 55.42  ? 69  ILE W H    1 
ATOM 46679 H HA   . ILE V 1 69  ? 166.292 182.351 112.894 1.00 54.79  ? 69  ILE W HA   1 
ATOM 46680 H HB   . ILE V 1 69  ? 167.535 180.500 114.615 1.00 55.18  ? 69  ILE W HB   1 
ATOM 46681 H HG12 . ILE V 1 69  ? 168.711 182.480 114.864 1.00 55.86  ? 69  ILE W HG12 1 
ATOM 46682 H HG13 . ILE V 1 69  ? 169.593 181.455 114.049 1.00 54.85  ? 69  ILE W HG13 1 
ATOM 46683 H HG21 . ILE V 1 69  ? 168.675 179.924 112.605 1.00 55.81  ? 69  ILE W HG21 1 
ATOM 46684 H HG22 . ILE V 1 69  ? 167.136 179.533 112.659 1.00 55.78  ? 69  ILE W HG22 1 
ATOM 46685 H HG23 . ILE V 1 69  ? 167.600 180.826 111.861 1.00 56.21  ? 69  ILE W HG23 1 
ATOM 46686 H HD11 . ILE V 1 69  ? 169.600 183.690 113.231 1.00 55.72  ? 69  ILE W HD11 1 
ATOM 46687 H HD12 . ILE V 1 69  ? 168.135 183.417 112.707 1.00 55.12  ? 69  ILE W HD12 1 
ATOM 46688 H HD13 . ILE V 1 69  ? 169.338 182.558 112.148 1.00 55.40  ? 69  ILE W HD13 1 
ATOM 46689 N N    . LEU V 1 70  ? 164.338 180.996 112.658 1.00 41.89  ? 70  LEU W N    1 
ATOM 46690 C CA   . LEU V 1 70  ? 163.098 180.251 112.519 1.00 40.15  ? 70  LEU W CA   1 
ATOM 46691 C C    . LEU V 1 70  ? 163.230 179.294 111.347 1.00 49.69  ? 70  LEU W C    1 
ATOM 46692 O O    . LEU V 1 70  ? 163.213 179.719 110.189 1.00 52.04  ? 70  LEU W O    1 
ATOM 46693 C CB   . LEU V 1 70  ? 161.942 181.213 112.315 1.00 46.69  ? 70  LEU W CB   1 
ATOM 46694 C CG   . LEU V 1 70  ? 160.536 180.683 112.457 1.00 44.34  ? 70  LEU W CG   1 
ATOM 46695 C CD1  . LEU V 1 70  ? 160.375 180.091 113.792 1.00 43.69  ? 70  LEU W CD1  1 
ATOM 46696 C CD2  . LEU V 1 70  ? 159.601 181.811 112.293 1.00 43.45  ? 70  LEU W CD2  1 
ATOM 46697 H H    . LEU V 1 70  ? 164.528 181.461 111.967 1.00 47.00  ? 70  LEU W H    1 
ATOM 46698 H HA   . LEU V 1 70  ? 162.951 179.734 113.317 1.00 46.15  ? 70  LEU W HA   1 
ATOM 46699 H HB2  . LEU V 1 70  ? 162.031 181.922 112.962 1.00 46.94  ? 70  LEU W HB2  1 
ATOM 46700 H HB3  . LEU V 1 70  ? 162.022 181.574 111.424 1.00 48.27  ? 70  LEU W HB3  1 
ATOM 46701 H HG   . LEU V 1 70  ? 160.358 180.014 111.789 1.00 47.82  ? 70  LEU W HG   1 
ATOM 46702 H HD11 . LEU V 1 70  ? 160.817 179.234 113.803 1.00 47.38  ? 70  LEU W HD11 1 
ATOM 46703 H HD12 . LEU V 1 70  ? 160.783 180.687 114.432 1.00 46.51  ? 70  LEU W HD12 1 
ATOM 46704 H HD13 . LEU V 1 70  ? 159.434 179.988 113.973 1.00 46.96  ? 70  LEU W HD13 1 
ATOM 46705 H HD21 . LEU V 1 70  ? 158.794 181.500 111.866 1.00 47.59  ? 70  LEU W HD21 1 
ATOM 46706 H HD22 . LEU V 1 70  ? 160.030 182.487 111.754 1.00 47.08  ? 70  LEU W HD22 1 
ATOM 46707 H HD23 . LEU V 1 70  ? 159.410 182.159 113.172 1.00 47.75  ? 70  LEU W HD23 1 
ATOM 46708 N N    . ASN V 1 71  ? 163.343 178.008 111.648 1.00 54.20  ? 71  ASN W N    1 
ATOM 46709 C CA   . ASN V 1 71  ? 163.555 176.978 110.645 1.00 44.84  ? 71  ASN W CA   1 
ATOM 46710 C C    . ASN V 1 71  ? 162.501 175.898 110.788 1.00 47.77  ? 71  ASN W C    1 
ATOM 46711 O O    . ASN V 1 71  ? 162.131 175.523 111.902 1.00 55.90  ? 71  ASN W O    1 
ATOM 46712 C CB   . ASN V 1 71  ? 164.934 176.345 110.779 1.00 42.98  ? 71  ASN W CB   1 
ATOM 46713 C CG   . ASN V 1 71  ? 166.046 177.312 110.513 1.00 50.45  ? 71  ASN W CG   1 
ATOM 46714 O OD1  . ASN V 1 71  ? 166.905 177.535 111.360 1.00 58.64  ? 71  ASN W OD1  1 
ATOM 46715 N ND2  . ASN V 1 71  ? 166.048 177.887 109.327 1.00 53.99  ? 71  ASN W ND2  1 
ATOM 46716 H H    . ASN V 1 71  ? 163.298 177.705 112.448 1.00 51.69  ? 71  ASN W H    1 
ATOM 46717 H HA   . ASN V 1 71  ? 163.472 177.357 109.762 1.00 50.13  ? 71  ASN W HA   1 
ATOM 46718 H HB2  . ASN V 1 71  ? 165.042 175.996 111.673 1.00 50.11  ? 71  ASN W HB2  1 
ATOM 46719 H HB3  . ASN V 1 71  ? 165.008 175.636 110.133 1.00 51.41  ? 71  ASN W HB3  1 
ATOM 46720 H HD21 . ASN V 1 71  ? 165.428 177.699 108.767 1.00 51.91  ? 71  ASN W HD21 1 
ATOM 46721 H HD22 . ASN V 1 71  ? 166.663 178.448 109.121 1.00 51.55  ? 71  ASN W HD22 1 
ATOM 46722 N N    . ALA V 1 72  ? 162.035 175.387 109.655 1.00 53.79  ? 72  ALA W N    1 
ATOM 46723 C CA   . ALA V 1 72  ? 161.069 174.305 109.668 1.00 48.56  ? 72  ALA W CA   1 
ATOM 46724 C C    . ALA V 1 72  ? 161.308 173.365 108.504 1.00 51.31  ? 72  ALA W C    1 
ATOM 46725 O O    . ALA V 1 72  ? 161.868 173.740 107.473 1.00 56.10  ? 72  ALA W O    1 
ATOM 46726 C CB   . ALA V 1 72  ? 159.644 174.824 109.594 1.00 46.77  ? 72  ALA W CB   1 
ATOM 46727 H H    . ALA V 1 72  ? 162.253 175.658 108.874 1.00 52.95  ? 72  ALA W H    1 
ATOM 46728 H HA   . ALA V 1 72  ? 161.169 173.802 110.484 1.00 52.05  ? 72  ALA W HA   1 
ATOM 46729 H HB1  . ALA V 1 72  ? 159.043 174.077 109.716 1.00 52.26  ? 72  ALA W HB1  1 
ATOM 46730 H HB2  . ALA V 1 72  ? 159.516 175.483 110.286 1.00 52.34  ? 72  ALA W HB2  1 
ATOM 46731 H HB3  . ALA V 1 72  ? 159.519 175.219 108.721 1.00 51.95  ? 72  ALA W HB3  1 
ATOM 46732 N N    . VAL V 1 73  ? 160.857 172.132 108.689 1.00 51.74  ? 73  VAL W N    1 
ATOM 46733 C CA   . VAL V 1 73  ? 160.811 171.155 107.615 1.00 55.17  ? 73  VAL W CA   1 
ATOM 46734 C C    . VAL V 1 73  ? 159.904 170.021 108.055 1.00 56.44  ? 73  VAL W C    1 
ATOM 46735 O O    . VAL V 1 73  ? 159.926 169.603 109.214 1.00 56.91  ? 73  VAL W O    1 
ATOM 46736 C CB   . VAL V 1 73  ? 162.220 170.640 107.258 1.00 55.42  ? 73  VAL W CB   1 
ATOM 46737 C CG1  . VAL V 1 73  ? 162.685 169.639 108.275 1.00 52.75  ? 73  VAL W CG1  1 
ATOM 46738 C CG2  . VAL V 1 73  ? 162.217 170.054 105.886 1.00 54.01  ? 73  VAL W CG2  1 
ATOM 46739 H H    . VAL V 1 73  ? 160.571 171.835 109.439 1.00 54.40  ? 73  VAL W H    1 
ATOM 46740 H HA   . VAL V 1 73  ? 160.431 171.568 106.830 1.00 54.69  ? 73  VAL W HA   1 
ATOM 46741 H HB   . VAL V 1 73  ? 162.828 171.381 107.267 1.00 55.50  ? 73  VAL W HB   1 
ATOM 46742 H HG11 . VAL V 1 73  ? 162.408 169.939 109.150 1.00 54.71  ? 73  VAL W HG11 1 
ATOM 46743 H HG12 . VAL V 1 73  ? 163.648 169.574 108.234 1.00 54.85  ? 73  VAL W HG12 1 
ATOM 46744 H HG13 . VAL V 1 73  ? 162.285 168.782 108.081 1.00 54.80  ? 73  VAL W HG13 1 
ATOM 46745 H HG21 . VAL V 1 73  ? 162.702 170.643 105.292 1.00 54.75  ? 73  VAL W HG21 1 
ATOM 46746 H HG22 . VAL V 1 73  ? 161.299 169.970 105.595 1.00 54.67  ? 73  VAL W HG22 1 
ATOM 46747 H HG23 . VAL V 1 73  ? 162.639 169.187 105.918 1.00 55.19  ? 73  VAL W HG23 1 
ATOM 46748 N N    . GLY V 1 74  ? 159.115 169.521 107.118 1.00 52.43  ? 74  GLY W N    1 
ATOM 46749 C CA   . GLY V 1 74  ? 158.243 168.407 107.400 1.00 53.83  ? 74  GLY W CA   1 
ATOM 46750 C C    . GLY V 1 74  ? 157.309 168.654 108.557 1.00 57.04  ? 74  GLY W C    1 
ATOM 46751 O O    . GLY V 1 74  ? 156.352 169.421 108.442 1.00 64.53  ? 74  GLY W O    1 
ATOM 46752 H H    . GLY V 1 74  ? 159.069 169.813 106.314 1.00 55.46  ? 74  GLY W H    1 
ATOM 46753 H HA2  . GLY V 1 74  ? 157.709 168.217 106.620 1.00 56.32  ? 74  GLY W HA2  1 
ATOM 46754 H HA3  . GLY V 1 74  ? 158.780 167.636 107.616 1.00 56.44  ? 74  GLY W HA3  1 
ATOM 46755 N N    . ASP V 1 75  ? 157.569 167.991 109.679 1.00 53.60  ? 75  ASP W N    1 
ATOM 46756 C CA   . ASP V 1 75  ? 156.731 168.109 110.861 1.00 57.74  ? 75  ASP W CA   1 
ATOM 46757 C C    . ASP V 1 75  ? 157.502 168.631 112.062 1.00 59.62  ? 75  ASP W C    1 
ATOM 46758 O O    . ASP V 1 75  ? 157.051 168.474 113.199 1.00 63.77  ? 75  ASP W O    1 
ATOM 46759 C CB   . ASP V 1 75  ? 156.101 166.761 111.193 1.00 63.94  ? 75  ASP W CB   1 
ATOM 46760 C CG   . ASP V 1 75  ? 157.105 165.769 111.720 1.00 70.00  ? 75  ASP W CG   1 
ATOM 46761 O OD1  . ASP V 1 75  ? 158.284 165.850 111.321 1.00 72.37  ? 75  ASP W OD1  1 
ATOM 46762 O OD2  . ASP V 1 75  ? 156.718 164.909 112.535 1.00 68.11  ? 75  ASP W OD2  1 
ATOM 46763 H H    . ASP V 1 75  ? 158.233 167.465 109.780 1.00 60.81  ? 75  ASP W H    1 
ATOM 46764 H HA   . ASP V 1 75  ? 156.023 168.733 110.674 1.00 62.33  ? 75  ASP W HA   1 
ATOM 46765 H HB2  . ASP V 1 75  ? 155.419 166.888 111.866 1.00 62.68  ? 75  ASP W HB2  1 
ATOM 46766 H HB3  . ASP V 1 75  ? 155.717 166.396 110.385 1.00 62.63  ? 75  ASP W HB3  1 
ATOM 46767 N N    . THR V 1 76  ? 158.651 169.250 111.834 1.00 60.54  ? 76  THR W N    1 
ATOM 46768 C CA   . THR V 1 76  ? 159.506 169.738 112.902 1.00 60.97  ? 76  THR W CA   1 
ATOM 46769 C C    . THR V 1 76  ? 159.785 171.214 112.688 1.00 55.52  ? 76  THR W C    1 
ATOM 46770 O O    . THR V 1 76  ? 160.056 171.646 111.565 1.00 52.58  ? 76  THR W O    1 
ATOM 46771 C CB   . THR V 1 76  ? 160.813 168.950 112.965 1.00 66.85  ? 76  THR W CB   1 
ATOM 46772 O OG1  . THR V 1 76  ? 161.719 169.589 113.869 1.00 63.54  ? 76  THR W OG1  1 
ATOM 46773 C CG2  . THR V 1 76  ? 161.442 168.850 111.596 1.00 67.37  ? 76  THR W CG2  1 
ATOM 46774 H H    . THR V 1 76  ? 158.963 169.404 111.052 1.00 60.18  ? 76  THR W H    1 
ATOM 46775 H HA   . THR V 1 76  ? 159.051 169.640 113.746 1.00 60.42  ? 76  THR W HA   1 
ATOM 46776 H HB   . THR V 1 76  ? 160.628 168.055 113.280 1.00 60.71  ? 76  THR W HB   1 
ATOM 46777 H HG1  . THR V 1 76  ? 161.436 169.506 114.654 1.00 60.13  ? 76  THR W HG1  1 
ATOM 46778 H HG21 . THR V 1 76  ? 162.330 168.470 111.667 1.00 60.83  ? 76  THR W HG21 1 
ATOM 46779 H HG22 . THR V 1 76  ? 161.502 169.730 111.197 1.00 60.88  ? 76  THR W HG22 1 
ATOM 46780 H HG23 . THR V 1 76  ? 160.902 168.284 111.026 1.00 60.20  ? 76  THR W HG23 1 
ATOM 46781 N N    . LEU V 1 77  ? 159.702 171.980 113.767 1.00 56.02  ? 77  LEU W N    1 
ATOM 46782 C CA   . LEU V 1 77  ? 159.952 173.409 113.754 1.00 44.91  ? 77  LEU W CA   1 
ATOM 46783 C C    . LEU V 1 77  ? 161.037 173.737 114.762 1.00 47.61  ? 77  LEU W C    1 
ATOM 46784 O O    . LEU V 1 77  ? 161.004 173.250 115.896 1.00 52.38  ? 77  LEU W O    1 
ATOM 46785 C CB   . LEU V 1 77  ? 158.685 174.178 114.077 1.00 47.86  ? 77  LEU W CB   1 
ATOM 46786 C CG   . LEU V 1 77  ? 158.831 175.681 114.197 1.00 47.28  ? 77  LEU W CG   1 
ATOM 46787 C CD1  . LEU V 1 77  ? 158.972 176.293 112.858 1.00 51.85  ? 77  LEU W CD1  1 
ATOM 46788 C CD2  . LEU V 1 77  ? 157.651 176.230 114.877 1.00 43.35  ? 77  LEU W CD2  1 
ATOM 46789 H H    . LEU V 1 77  ? 159.490 171.686 114.543 1.00 53.76  ? 77  LEU W H    1 
ATOM 46790 H HA   . LEU V 1 77  ? 160.256 173.678 112.881 1.00 51.29  ? 77  LEU W HA   1 
ATOM 46791 H HB2  . LEU V 1 77  ? 158.049 174.013 113.372 1.00 51.69  ? 77  LEU W HB2  1 
ATOM 46792 H HB3  . LEU V 1 77  ? 158.341 173.851 114.916 1.00 52.00  ? 77  LEU W HB3  1 
ATOM 46793 H HG   . LEU V 1 77  ? 159.610 175.894 114.719 1.00 52.40  ? 77  LEU W HG   1 
ATOM 46794 H HD11 . LEU V 1 77  ? 159.806 176.000 112.472 1.00 52.91  ? 77  LEU W HD11 1 
ATOM 46795 H HD12 . LEU V 1 77  ? 158.960 177.254 112.954 1.00 51.43  ? 77  LEU W HD12 1 
ATOM 46796 H HD13 . LEU V 1 77  ? 158.227 176.005 112.316 1.00 52.10  ? 77  LEU W HD13 1 
ATOM 46797 H HD21 . LEU V 1 77  ? 157.768 177.184 114.966 1.00 52.02  ? 77  LEU W HD21 1 
ATOM 46798 H HD22 . LEU V 1 77  ? 157.571 175.814 115.744 1.00 50.27  ? 77  LEU W HD22 1 
ATOM 46799 H HD23 . LEU V 1 77  ? 156.881 176.032 114.331 1.00 51.55  ? 77  LEU W HD23 1 
ATOM 46800 N N    . GLU V 1 78  ? 161.992 174.556 114.346 1.00 58.06  ? 78  GLU W N    1 
ATOM 46801 C CA   . GLU V 1 78  ? 163.089 174.992 115.196 1.00 53.44  ? 78  GLU W CA   1 
ATOM 46802 C C    . GLU V 1 78  ? 162.993 176.491 115.417 1.00 54.55  ? 78  GLU W C    1 
ATOM 46803 O O    . GLU V 1 78  ? 162.905 177.259 114.456 1.00 56.97  ? 78  GLU W O    1 
ATOM 46804 C CB   . GLU V 1 78  ? 164.436 174.646 114.576 1.00 55.04  ? 78  GLU W CB   1 
ATOM 46805 C CG   . GLU V 1 78  ? 165.587 174.765 115.538 1.00 62.92  ? 78  GLU W CG   1 
ATOM 46806 C CD   . GLU V 1 78  ? 166.930 174.678 114.852 1.00 72.68  ? 78  GLU W CD   1 
ATOM 46807 O OE1  . GLU V 1 78  ? 166.984 174.871 113.619 1.00 67.51  ? 78  GLU W OE1  1 
ATOM 46808 O OE2  . GLU V 1 78  ? 167.934 174.416 115.545 1.00 71.99  ? 78  GLU W OE2  1 
ATOM 46809 H H    . GLU V 1 78  ? 162.028 174.874 113.553 1.00 58.80  ? 78  GLU W H    1 
ATOM 46810 H HA   . GLU V 1 78  ? 163.024 174.560 116.055 1.00 58.36  ? 78  GLU W HA   1 
ATOM 46811 H HB2  . GLU V 1 78  ? 164.408 173.739 114.247 1.00 59.04  ? 78  GLU W HB2  1 
ATOM 46812 H HB3  . GLU V 1 78  ? 164.598 175.262 113.849 1.00 58.54  ? 78  GLU W HB3  1 
ATOM 46813 H HG2  . GLU V 1 78  ? 165.533 175.620 115.985 1.00 59.89  ? 78  GLU W HG2  1 
ATOM 46814 H HG3  . GLU V 1 78  ? 165.529 174.049 116.186 1.00 59.49  ? 78  GLU W HG3  1 
ATOM 46815 N N    . ILE V 1 79  ? 163.009 176.897 116.678 1.00 52.40  ? 79  ILE W N    1 
ATOM 46816 C CA   . ILE V 1 79  ? 163.082 178.296 117.067 1.00 50.20  ? 79  ILE W CA   1 
ATOM 46817 C C    . ILE V 1 79  ? 164.356 178.484 117.866 1.00 48.50  ? 79  ILE W C    1 
ATOM 46818 O O    . ILE V 1 79  ? 164.515 177.897 118.941 1.00 57.71  ? 79  ILE W O    1 
ATOM 46819 C CB   . ILE V 1 79  ? 161.863 178.725 117.880 1.00 54.66  ? 79  ILE W CB   1 
ATOM 46820 C CG1  . ILE V 1 79  ? 160.608 178.595 117.048 1.00 55.10  ? 79  ILE W CG1  1 
ATOM 46821 C CG2  . ILE V 1 79  ? 161.989 180.140 118.305 1.00 49.33  ? 79  ILE W CG2  1 
ATOM 46822 C CD1  . ILE V 1 79  ? 159.406 178.415 117.858 1.00 54.15  ? 79  ILE W CD1  1 
ATOM 46823 H H    . ILE V 1 79  ? 162.971 176.363 117.344 1.00 54.47  ? 79  ILE W H    1 
ATOM 46824 H HA   . ILE V 1 79  ? 163.139 178.850 116.282 1.00 53.67  ? 79  ILE W HA   1 
ATOM 46825 H HB   . ILE V 1 79  ? 161.799 178.164 118.660 1.00 54.16  ? 79  ILE W HB   1 
ATOM 46826 H HG12 . ILE V 1 79  ? 160.500 179.407 116.537 1.00 54.24  ? 79  ILE W HG12 1 
ATOM 46827 H HG13 . ILE V 1 79  ? 160.697 177.838 116.459 1.00 54.53  ? 79  ILE W HG13 1 
ATOM 46828 H HG21 . ILE V 1 79  ? 162.705 180.220 118.947 1.00 53.93  ? 79  ILE W HG21 1 
ATOM 46829 H HG22 . ILE V 1 79  ? 161.153 180.407 118.706 1.00 53.34  ? 79  ILE W HG22 1 
ATOM 46830 H HG23 . ILE V 1 79  ? 162.169 180.677 117.523 1.00 53.50  ? 79  ILE W HG23 1 
ATOM 46831 H HD11 . ILE V 1 79  ? 158.720 178.016 117.309 1.00 54.38  ? 79  ILE W HD11 1 
ATOM 46832 H HD12 . ILE V 1 79  ? 159.121 179.278 118.182 1.00 53.93  ? 79  ILE W HD12 1 
ATOM 46833 H HD13 . ILE V 1 79  ? 159.622 177.835 118.599 1.00 54.27  ? 79  ILE W HD13 1 
ATOM 46834 N N    . ARG V 1 80  ? 165.261 179.296 117.343 1.00 48.04  ? 80  ARG W N    1 
ATOM 46835 C CA   . ARG V 1 80  ? 166.500 179.645 118.015 1.00 52.28  ? 80  ARG W CA   1 
ATOM 46836 C C    . ARG V 1 80  ? 166.549 181.148 118.221 1.00 59.56  ? 80  ARG W C    1 
ATOM 46837 O O    . ARG V 1 80  ? 166.329 181.913 117.278 1.00 65.41  ? 80  ARG W O    1 
ATOM 46838 C CB   . ARG V 1 80  ? 167.706 179.191 117.202 1.00 58.88  ? 80  ARG W CB   1 
ATOM 46839 C CG   . ARG V 1 80  ? 168.203 177.809 117.513 1.00 61.41  ? 80  ARG W CG   1 
ATOM 46840 C CD   . ARG V 1 80  ? 169.441 177.520 116.708 1.00 64.87  ? 80  ARG W CD   1 
ATOM 46841 N NE   . ARG V 1 80  ? 169.135 177.314 115.299 1.00 64.59  ? 80  ARG W NE   1 
ATOM 46842 C CZ   . ARG V 1 80  ? 169.928 177.652 114.292 1.00 66.02  ? 80  ARG W CZ   1 
ATOM 46843 N NH1  . ARG V 1 80  ? 171.075 178.279 114.490 1.00 62.23  ? 80  ARG W NH1  1 
ATOM 46844 N NH2  . ARG V 1 80  ? 169.558 177.361 113.050 1.00 65.01  ? 80  ARG W NH2  1 
ATOM 46845 H H    . ARG V 1 80  ? 165.172 179.675 116.581 1.00 57.60  ? 80  ARG W H    1 
ATOM 46846 H HA   . ARG V 1 80  ? 166.531 179.221 118.881 1.00 58.17  ? 80  ARG W HA   1 
ATOM 46847 H HB2  . ARG V 1 80  ? 167.456 179.194 116.273 1.00 58.68  ? 80  ARG W HB2  1 
ATOM 46848 H HB3  . ARG V 1 80  ? 168.430 179.812 117.351 1.00 59.02  ? 80  ARG W HB3  1 
ATOM 46849 H HG2  . ARG V 1 80  ? 168.423 177.742 118.453 1.00 59.41  ? 80  ARG W HG2  1 
ATOM 46850 H HG3  . ARG V 1 80  ? 167.526 177.162 117.273 1.00 59.04  ? 80  ARG W HG3  1 
ATOM 46851 H HD2  . ARG V 1 80  ? 170.038 178.274 116.789 1.00 59.61  ? 80  ARG W HD2  1 
ATOM 46852 H HD3  . ARG V 1 80  ? 169.861 176.718 117.048 1.00 59.60  ? 80  ARG W HD3  1 
ATOM 46853 H HE   . ARG V 1 80  ? 168.388 176.939 115.108 1.00 59.19  ? 80  ARG W HE   1 
ATOM 46854 H HH11 . ARG V 1 80  ? 171.332 178.477 115.283 1.00 59.24  ? 80  ARG W HH11 1 
ATOM 46855 H HH12 . ARG V 1 80  ? 171.564 178.488 113.815 1.00 59.03  ? 80  ARG W HH12 1 
ATOM 46856 H HH21 . ARG V 1 80  ? 168.815 176.955 112.911 1.00 59.63  ? 80  ARG W HH21 1 
ATOM 46857 H HH22 . ARG V 1 80  ? 170.063 177.579 112.391 1.00 59.42  ? 80  ARG W HH22 1 
ATOM 46858 N N    . ALA V 1 81  ? 166.839 181.567 119.447 1.00 62.30  ? 81  ALA W N    1 
ATOM 46859 C CA   . ALA V 1 81  ? 166.907 182.983 119.752 1.00 53.66  ? 81  ALA W CA   1 
ATOM 46860 C C    . ALA V 1 81  ? 167.927 183.242 120.843 1.00 54.04  ? 81  ALA W C    1 
ATOM 46861 O O    . ALA V 1 81  ? 168.219 182.375 121.668 1.00 59.57  ? 81  ALA W O    1 
ATOM 46862 C CB   . ALA V 1 81  ? 165.556 183.522 120.194 1.00 52.28  ? 81  ALA W CB   1 
ATOM 46863 H H    . ALA V 1 81  ? 166.995 181.054 120.114 1.00 58.34  ? 81  ALA W H    1 
ATOM 46864 H HA   . ALA V 1 81  ? 167.186 183.467 118.968 1.00 56.77  ? 81  ALA W HA   1 
ATOM 46865 H HB1  . ALA V 1 81  ? 165.336 183.121 121.045 1.00 56.91  ? 81  ALA W HB1  1 
ATOM 46866 H HB2  . ALA V 1 81  ? 164.896 183.293 119.529 1.00 56.70  ? 81  ALA W HB2  1 
ATOM 46867 H HB3  . ALA V 1 81  ? 165.625 184.480 120.284 1.00 57.07  ? 81  ALA W HB3  1 
ATOM 46868 N N    . LYS V 1 82  ? 168.467 184.455 120.825 1.00 56.61  ? 82  LYS W N    1 
ATOM 46869 C CA   . LYS V 1 82  ? 169.333 184.962 121.877 1.00 62.99  ? 82  LYS W CA   1 
ATOM 46870 C C    . LYS V 1 82  ? 168.823 186.323 122.316 1.00 60.33  ? 82  LYS W C    1 
ATOM 46871 O O    . LYS V 1 82  ? 168.613 187.207 121.480 1.00 60.50  ? 82  LYS W O    1 
ATOM 46872 C CB   . LYS V 1 82  ? 170.775 185.065 121.396 1.00 68.53  ? 82  LYS W CB   1 
ATOM 46873 C CG   . LYS V 1 82  ? 170.927 185.843 120.126 1.00 66.48  ? 82  LYS W CG   1 
ATOM 46874 C CD   . LYS V 1 82  ? 172.253 185.553 119.475 1.00 66.69  ? 82  LYS W CD   1 
ATOM 46875 C CE   . LYS V 1 82  ? 172.271 186.033 118.045 1.00 68.08  ? 82  LYS W CE   1 
ATOM 46876 N NZ   . LYS V 1 82  ? 172.206 187.508 117.970 1.00 69.37  ? 82  LYS W NZ   1 
ATOM 46877 H H    . LYS V 1 82  ? 168.349 185.012 120.187 1.00 62.78  ? 82  LYS W H    1 
ATOM 46878 H HA   . LYS V 1 82  ? 169.305 184.366 122.630 1.00 64.14  ? 82  LYS W HA   1 
ATOM 46879 H HB2  . LYS V 1 82  ? 171.297 185.510 122.077 1.00 64.28  ? 82  LYS W HB2  1 
ATOM 46880 H HB3  . LYS V 1 82  ? 171.117 184.176 121.243 1.00 64.42  ? 82  LYS W HB3  1 
ATOM 46881 H HG2  . LYS V 1 82  ? 170.224 185.602 119.510 1.00 63.97  ? 82  LYS W HG2  1 
ATOM 46882 H HG3  . LYS V 1 82  ? 170.885 186.787 120.329 1.00 64.17  ? 82  LYS W HG3  1 
ATOM 46883 H HD2  . LYS V 1 82  ? 172.949 186.016 119.962 1.00 64.67  ? 82  LYS W HD2  1 
ATOM 46884 H HD3  . LYS V 1 82  ? 172.414 184.598 119.481 1.00 63.28  ? 82  LYS W HD3  1 
ATOM 46885 H HE2  . LYS V 1 82  ? 173.089 185.739 117.616 1.00 64.07  ? 82  LYS W HE2  1 
ATOM 46886 H HE3  . LYS V 1 82  ? 171.500 185.676 117.580 1.00 64.48  ? 82  LYS W HE3  1 
ATOM 46887 H HZ1  . LYS V 1 82  ? 172.101 187.764 117.125 1.00 64.40  ? 82  LYS W HZ1  1 
ATOM 46888 H HZ2  . LYS V 1 82  ? 172.956 187.860 118.292 1.00 65.07  ? 82  LYS W HZ2  1 
ATOM 46889 H HZ3  . LYS V 1 82  ? 171.517 187.803 118.451 1.00 64.41  ? 82  LYS W HZ3  1 
ATOM 46890 N N    . ARG V 1 83  ? 168.620 186.489 123.617 1.00 62.49  ? 83  ARG W N    1 
ATOM 46891 C CA   . ARG V 1 83  ? 168.263 187.771 124.204 1.00 62.08  ? 83  ARG W CA   1 
ATOM 46892 C C    . ARG V 1 83  ? 169.477 188.341 124.915 1.00 63.17  ? 83  ARG W C    1 
ATOM 46893 O O    . ARG V 1 83  ? 170.079 187.671 125.759 1.00 66.55  ? 83  ARG W O    1 
ATOM 46894 C CB   . ARG V 1 83  ? 167.095 187.644 125.177 1.00 64.27  ? 83  ARG W CB   1 
ATOM 46895 C CG   . ARG V 1 83  ? 167.265 186.610 126.232 1.00 61.38  ? 83  ARG W CG   1 
ATOM 46896 C CD   . ARG V 1 83  ? 166.184 186.762 127.267 1.00 57.29  ? 83  ARG W CD   1 
ATOM 46897 N NE   . ARG V 1 83  ? 164.878 186.384 126.750 1.00 60.03  ? 83  ARG W NE   1 
ATOM 46898 C CZ   . ARG V 1 83  ? 164.266 185.236 126.994 1.00 60.69  ? 83  ARG W CZ   1 
ATOM 46899 N NH1  . ARG V 1 83  ? 164.799 184.315 127.775 1.00 61.73  ? 83  ARG W NH1  1 
ATOM 46900 N NH2  . ARG V 1 83  ? 163.083 185.007 126.442 1.00 58.78  ? 83  ARG W NH2  1 
ATOM 46901 H H    . ARG V 1 83  ? 168.678 185.859 124.192 1.00 61.60  ? 83  ARG W H    1 
ATOM 46902 H HA   . ARG V 1 83  ? 168.015 188.388 123.504 1.00 60.77  ? 83  ARG W HA   1 
ATOM 46903 H HB2  . ARG V 1 83  ? 166.979 188.490 125.625 1.00 60.32  ? 83  ARG W HB2  1 
ATOM 46904 H HB3  . ARG V 1 83  ? 166.293 187.424 124.695 1.00 61.49  ? 83  ARG W HB3  1 
ATOM 46905 H HG2  . ARG V 1 83  ? 167.184 185.736 125.829 1.00 61.03  ? 83  ARG W HG2  1 
ATOM 46906 H HG3  . ARG V 1 83  ? 168.126 186.710 126.654 1.00 61.20  ? 83  ARG W HG3  1 
ATOM 46907 H HD2  . ARG V 1 83  ? 166.394 186.224 128.039 1.00 60.39  ? 83  ARG W HD2  1 
ATOM 46908 H HD3  . ARG V 1 83  ? 166.131 187.693 127.516 1.00 59.58  ? 83  ARG W HD3  1 
ATOM 46909 H HE   . ARG V 1 83  ? 164.443 186.975 126.311 1.00 59.82  ? 83  ARG W HE   1 
ATOM 46910 H HH11 . ARG V 1 83  ? 165.560 184.445 128.141 1.00 60.81  ? 83  ARG W HH11 1 
ATOM 46911 H HH12 . ARG V 1 83  ? 164.376 183.583 127.915 1.00 60.84  ? 83  ARG W HH12 1 
ATOM 46912 H HH21 . ARG V 1 83  ? 162.734 185.601 125.934 1.00 58.78  ? 83  ARG W HH21 1 
ATOM 46913 H HH22 . ARG V 1 83  ? 162.675 184.268 126.592 1.00 59.96  ? 83  ARG W HH22 1 
ATOM 46914 N N    . SER V 1 84  ? 169.834 189.565 124.568 1.00 69.44  ? 84  SER W N    1 
ATOM 46915 C CA   . SER V 1 84  ? 170.927 190.237 125.242 1.00 66.96  ? 84  SER W CA   1 
ATOM 46916 C C    . SER V 1 84  ? 170.613 190.374 126.728 1.00 71.98  ? 84  SER W C    1 
ATOM 46917 O O    . SER V 1 84  ? 169.482 190.731 127.086 1.00 72.40  ? 84  SER W O    1 
ATOM 46918 C CB   . SER V 1 84  ? 171.162 191.613 124.631 1.00 67.83  ? 84  SER W CB   1 
ATOM 46919 O OG   . SER V 1 84  ? 171.431 191.513 123.247 1.00 74.15  ? 84  SER W OG   1 
ATOM 46920 H H    . SER V 1 84  ? 169.461 190.028 123.950 1.00 69.10  ? 84  SER W H    1 
ATOM 46921 H HA   . SER V 1 84  ? 171.727 189.712 125.134 1.00 68.77  ? 84  SER W HA   1 
ATOM 46922 H HB2  . SER V 1 84  ? 170.366 192.147 124.757 1.00 69.04  ? 84  SER W HB2  1 
ATOM 46923 H HB3  . SER V 1 84  ? 171.916 192.021 125.078 1.00 69.12  ? 84  SER W HB3  1 
ATOM 46924 H HG   . SER V 1 84  ? 171.375 192.272 122.894 1.00 69.68  ? 84  SER W HG   1 
ATOM 46925 N N    . PRO V 1 85  ? 171.563 190.096 127.614 1.00 81.08  ? 85  PRO W N    1 
ATOM 46926 C CA   . PRO V 1 85  ? 171.297 190.245 129.042 1.00 80.23  ? 85  PRO W CA   1 
ATOM 46927 C C    . PRO V 1 85  ? 171.178 191.706 129.440 1.00 79.93  ? 85  PRO W C    1 
ATOM 46928 O O    . PRO V 1 85  ? 171.603 192.617 128.727 1.00 78.54  ? 85  PRO W O    1 
ATOM 46929 C CB   . PRO V 1 85  ? 172.512 189.590 129.691 1.00 75.84  ? 85  PRO W CB   1 
ATOM 46930 C CG   . PRO V 1 85  ? 173.584 189.852 128.734 1.00 78.82  ? 85  PRO W CG   1 
ATOM 46931 C CD   . PRO V 1 85  ? 172.970 189.749 127.374 1.00 76.97  ? 85  PRO W CD   1 
ATOM 46932 H HA   . PRO V 1 85  ? 170.494 189.769 129.290 1.00 77.27  ? 85  PRO W HA   1 
ATOM 46933 H HB2  . PRO V 1 85  ? 172.690 190.006 130.544 1.00 76.92  ? 85  PRO W HB2  1 
ATOM 46934 H HB3  . PRO V 1 85  ? 172.356 188.640 129.786 1.00 77.15  ? 85  PRO W HB3  1 
ATOM 46935 H HG2  . PRO V 1 85  ? 173.925 190.745 128.881 1.00 77.93  ? 85  PRO W HG2  1 
ATOM 46936 H HG3  . PRO V 1 85  ? 174.281 189.191 128.839 1.00 77.31  ? 85  PRO W HG3  1 
ATOM 46937 H HD2  . PRO V 1 85  ? 173.376 190.388 126.772 1.00 77.09  ? 85  PRO W HD2  1 
ATOM 46938 H HD3  . PRO V 1 85  ? 173.040 188.845 127.040 1.00 76.76  ? 85  PRO W HD3  1 
ATOM 46939 N N    . LEU V 1 86  ? 170.583 191.917 130.607 1.00 78.89  ? 86  LEU W N    1 
ATOM 46940 C CA   . LEU V 1 86  ? 170.368 193.259 131.122 1.00 81.03  ? 86  LEU W CA   1 
ATOM 46941 C C    . LEU V 1 86  ? 171.692 193.958 131.380 1.00 84.29  ? 86  LEU W C    1 
ATOM 46942 O O    . LEU V 1 86  ? 172.449 193.562 132.270 1.00 86.97  ? 86  LEU W O    1 
ATOM 46943 C CB   . LEU V 1 86  ? 169.542 193.206 132.401 1.00 81.13  ? 86  LEU W CB   1 
ATOM 46944 C CG   . LEU V 1 86  ? 168.251 192.394 132.302 1.00 86.44  ? 86  LEU W CG   1 
ATOM 46945 C CD1  . LEU V 1 86  ? 167.621 192.250 133.659 1.00 79.96  ? 86  LEU W CD1  1 
ATOM 46946 C CD2  . LEU V 1 86  ? 167.273 193.028 131.333 1.00 83.55  ? 86  LEU W CD2  1 
ATOM 46947 H H    . LEU V 1 86  ? 170.300 191.294 131.121 1.00 81.32  ? 86  LEU W H    1 
ATOM 46948 H HA   . LEU V 1 86  ? 169.885 193.776 130.464 1.00 81.67  ? 86  LEU W HA   1 
ATOM 46949 H HB2  . LEU V 1 86  ? 170.086 192.808 133.095 1.00 81.87  ? 86  LEU W HB2  1 
ATOM 46950 H HB3  . LEU V 1 86  ? 169.306 194.111 132.648 1.00 81.14  ? 86  LEU W HB3  1 
ATOM 46951 H HG   . LEU V 1 86  ? 168.458 191.506 131.977 1.00 82.63  ? 86  LEU W HG   1 
ATOM 46952 H HD11 . LEU V 1 86  ? 168.215 191.736 134.225 1.00 82.00  ? 86  LEU W HD11 1 
ATOM 46953 H HD12 . LEU V 1 86  ? 167.486 193.132 134.033 1.00 81.58  ? 86  LEU W HD12 1 
ATOM 46954 H HD13 . LEU V 1 86  ? 166.773 191.794 133.563 1.00 81.42  ? 86  LEU W HD13 1 
ATOM 46955 H HD21 . LEU V 1 86  ? 167.694 193.117 130.465 1.00 82.24  ? 86  LEU W HD21 1 
ATOM 46956 H HD22 . LEU V 1 86  ? 167.024 193.900 131.670 1.00 82.09  ? 86  LEU W HD22 1 
ATOM 46957 H HD23 . LEU V 1 86  ? 166.489 192.461 131.265 1.00 81.72  ? 86  LEU W HD23 1 
ATOM 46958 N N    . MET V 1 87  ? 171.977 194.995 130.603 1.00 98.95  ? 87  MET W N    1 
ATOM 46959 C CA   . MET V 1 87  ? 173.202 195.751 130.794 1.00 100.17 ? 87  MET W CA   1 
ATOM 46960 C C    . MET V 1 87  ? 173.059 196.688 131.981 1.00 100.28 ? 87  MET W C    1 
ATOM 46961 O O    . MET V 1 87  ? 172.059 197.397 132.117 1.00 98.78  ? 87  MET W O    1 
ATOM 46962 C CB   . MET V 1 87  ? 173.530 196.545 129.536 1.00 98.80  ? 87  MET W CB   1 
ATOM 46963 C CG   . MET V 1 87  ? 173.850 195.682 128.329 1.00 103.34 ? 87  MET W CG   1 
ATOM 46964 S SD   . MET V 1 87  ? 175.239 194.562 128.593 1.00 116.65 ? 87  MET W SD   1 
ATOM 46965 C CE   . MET V 1 87  ? 176.522 195.720 129.054 1.00 101.48 ? 87  MET W CE   1 
ATOM 46966 H H    . MET V 1 87  ? 171.478 195.285 129.970 1.00 98.45  ? 87  MET W H    1 
ATOM 46967 H HA   . MET V 1 87  ? 173.926 195.134 130.968 1.00 98.98  ? 87  MET W HA   1 
ATOM 46968 H HB2  . MET V 1 87  ? 172.757 197.083 129.312 1.00 98.62  ? 87  MET W HB2  1 
ATOM 46969 H HB3  . MET V 1 87  ? 174.288 197.120 129.713 1.00 99.29  ? 87  MET W HB3  1 
ATOM 46970 H HG2  . MET V 1 87  ? 173.072 195.144 128.118 1.00 99.39  ? 87  MET W HG2  1 
ATOM 46971 H HG3  . MET V 1 87  ? 174.069 196.258 127.580 1.00 99.64  ? 87  MET W HG3  1 
ATOM 46972 H HE1  . MET V 1 87  ? 177.363 195.244 129.133 1.00 99.46  ? 87  MET W HE1  1 
ATOM 46973 H HE2  . MET V 1 87  ? 176.588 196.401 128.367 1.00 99.91  ? 87  MET W HE2  1 
ATOM 46974 H HE3  . MET V 1 87  ? 176.290 196.126 129.904 1.00 99.61  ? 87  MET W HE3  1 
ATOM 46975 N N    . ILE V 1 88  ? 174.067 196.690 132.845 1.00 88.27  ? 88  ILE W N    1 
ATOM 46976 C CA   . ILE V 1 88  ? 174.074 197.520 134.037 1.00 84.23  ? 88  ILE W CA   1 
ATOM 46977 C C    . ILE V 1 88  ? 175.385 198.283 134.095 1.00 85.54  ? 88  ILE W C    1 
ATOM 46978 O O    . ILE V 1 88  ? 176.455 197.710 133.868 1.00 85.84  ? 88  ILE W O    1 
ATOM 46979 C CB   . ILE V 1 88  ? 173.879 196.683 135.312 1.00 83.89  ? 88  ILE W CB   1 
ATOM 46980 C CG1  . ILE V 1 88  ? 175.068 195.764 135.542 1.00 85.12  ? 88  ILE W CG1  1 
ATOM 46981 C CG2  . ILE V 1 88  ? 172.643 195.856 135.193 1.00 80.94  ? 88  ILE W CG2  1 
ATOM 46982 C CD1  . ILE V 1 88  ? 174.896 194.854 136.721 1.00 84.38  ? 88  ILE W CD1  1 
ATOM 46983 H H    . ILE V 1 88  ? 174.767 196.202 132.769 1.00 85.77  ? 88  ILE W H    1 
ATOM 46984 H HA   . ILE V 1 88  ? 173.355 198.161 133.983 1.00 84.76  ? 88  ILE W HA   1 
ATOM 46985 H HB   . ILE V 1 88  ? 173.793 197.277 136.068 1.00 84.70  ? 88  ILE W HB   1 
ATOM 46986 H HG12 . ILE V 1 88  ? 175.193 195.221 134.752 1.00 84.44  ? 88  ILE W HG12 1 
ATOM 46987 H HG13 . ILE V 1 88  ? 175.854 196.300 135.710 1.00 84.60  ? 88  ILE W HG13 1 
ATOM 46988 H HG21 . ILE V 1 88  ? 172.383 195.547 136.073 1.00 84.19  ? 88  ILE W HG21 1 
ATOM 46989 H HG22 . ILE V 1 88  ? 171.944 196.398 134.803 1.00 84.36  ? 88  ILE W HG22 1 
ATOM 46990 H HG23 . ILE V 1 88  ? 172.839 195.103 134.619 1.00 84.27  ? 88  ILE W HG23 1 
ATOM 46991 H HD11 . ILE V 1 88  ? 175.740 194.418 136.911 1.00 84.26  ? 88  ILE W HD11 1 
ATOM 46992 H HD12 . ILE V 1 88  ? 174.616 195.385 137.480 1.00 84.73  ? 88  ILE W HD12 1 
ATOM 46993 H HD13 . ILE V 1 88  ? 174.219 194.192 136.516 1.00 84.30  ? 88  ILE W HD13 1 
ATOM 46994 N N    . THR V 1 89  ? 175.297 199.573 134.387 1.00 93.91  ? 89  THR W N    1 
ATOM 46995 C CA   . THR V 1 89  ? 176.479 200.353 134.691 1.00 93.61  ? 89  THR W CA   1 
ATOM 46996 C C    . THR V 1 89  ? 177.101 199.863 135.995 1.00 93.95  ? 89  THR W C    1 
ATOM 46997 O O    . THR V 1 89  ? 176.451 199.220 136.823 1.00 94.22  ? 89  THR W O    1 
ATOM 46998 C CB   . THR V 1 89  ? 176.119 201.834 134.786 1.00 93.21  ? 89  THR W CB   1 
ATOM 46999 O OG1  . THR V 1 89  ? 175.601 202.276 133.526 1.00 88.04  ? 89  THR W OG1  1 
ATOM 47000 C CG2  . THR V 1 89  ? 177.325 202.675 135.153 1.00 90.82  ? 89  THR W CG2  1 
ATOM 47001 H H    . THR V 1 89  ? 174.566 200.019 134.405 1.00 91.44  ? 89  THR W H    1 
ATOM 47002 H HA   . THR V 1 89  ? 177.125 200.241 133.981 1.00 90.83  ? 89  THR W HA   1 
ATOM 47003 H HB   . THR V 1 89  ? 175.446 201.952 135.470 1.00 91.18  ? 89  THR W HB   1 
ATOM 47004 H HG1  . THR V 1 89  ? 175.268 201.625 133.115 1.00 90.30  ? 89  THR W HG1  1 
ATOM 47005 H HG21 . THR V 1 89  ? 177.160 203.606 134.941 1.00 90.89  ? 89  THR W HG21 1 
ATOM 47006 H HG22 . THR V 1 89  ? 178.097 202.369 134.657 1.00 90.78  ? 89  THR W HG22 1 
ATOM 47007 H HG23 . THR V 1 89  ? 177.510 202.597 136.101 1.00 90.59  ? 89  THR W HG23 1 
ATOM 47008 N N    . GLU V 1 90  ? 178.387 200.164 136.165 1.00 98.79  ? 90  GLU W N    1 
ATOM 47009 C CA   . GLU V 1 90  ? 179.111 199.677 137.332 1.00 97.95  ? 90  GLU W CA   1 
ATOM 47010 C C    . GLU V 1 90  ? 178.498 200.194 138.624 1.00 99.14  ? 90  GLU W C    1 
ATOM 47011 O O    . GLU V 1 90  ? 178.502 199.490 139.639 1.00 95.94  ? 90  GLU W O    1 
ATOM 47012 C CB   . GLU V 1 90  ? 180.582 200.078 137.242 1.00 97.38  ? 90  GLU W CB   1 
ATOM 47013 C CG   . GLU V 1 90  ? 181.365 199.336 136.163 1.00 99.57  ? 90  GLU W CG   1 
ATOM 47014 C CD   . GLU V 1 90  ? 180.939 199.709 134.755 1.00 100.64 ? 90  GLU W CD   1 
ATOM 47015 O OE1  . GLU V 1 90  ? 180.334 200.788 134.583 1.00 98.49  ? 90  GLU W OE1  1 
ATOM 47016 O OE2  . GLU V 1 90  ? 181.200 198.921 133.824 1.00 99.68  ? 90  GLU W OE2  1 
ATOM 47017 H H    . GLU V 1 90  ? 178.847 200.655 135.634 1.00 96.65  ? 90  GLU W H    1 
ATOM 47018 H HA   . GLU V 1 90  ? 179.062 198.710 137.350 1.00 96.13  ? 90  GLU W HA   1 
ATOM 47019 H HB2  . GLU V 1 90  ? 180.631 201.027 137.050 1.00 96.42  ? 90  GLU W HB2  1 
ATOM 47020 H HB3  . GLU V 1 90  ? 181.005 199.892 138.094 1.00 96.50  ? 90  GLU W HB3  1 
ATOM 47021 H HG2  . GLU V 1 90  ? 182.306 199.545 136.257 1.00 96.88  ? 90  GLU W HG2  1 
ATOM 47022 H HG3  . GLU V 1 90  ? 181.224 198.383 136.273 1.00 96.72  ? 90  GLU W HG3  1 
ATOM 47023 N N    . SER V 1 91  ? 177.964 201.415 138.608 1.00 88.44  ? 91  SER W N    1 
ATOM 47024 C CA   . SER V 1 91  ? 177.238 201.916 139.764 1.00 83.38  ? 91  SER W CA   1 
ATOM 47025 C C    . SER V 1 91  ? 175.984 201.109 140.036 1.00 83.07  ? 91  SER W C    1 
ATOM 47026 O O    . SER V 1 91  ? 175.577 200.985 141.195 1.00 82.44  ? 91  SER W O    1 
ATOM 47027 C CB   . SER V 1 91  ? 176.852 203.372 139.546 1.00 82.34  ? 91  SER W CB   1 
ATOM 47028 O OG   . SER V 1 91  ? 176.071 203.505 138.374 1.00 83.20  ? 91  SER W OG   1 
ATOM 47029 H H    . SER V 1 91  ? 178.010 201.965 137.950 1.00 84.83  ? 91  SER W H    1 
ATOM 47030 H HA   . SER V 1 91  ? 177.803 201.862 140.546 1.00 84.38  ? 91  SER W HA   1 
ATOM 47031 H HB2  . SER V 1 91  ? 176.332 203.673 140.305 1.00 83.64  ? 91  SER W HB2  1 
ATOM 47032 H HB3  . SER V 1 91  ? 177.655 203.903 139.452 1.00 83.97  ? 91  SER W HB3  1 
ATOM 47033 H HG   . SER V 1 91  ? 175.805 204.296 138.295 1.00 83.95  ? 91  SER W HG   1 
ATOM 47034 N N    . GLU V 1 92  ? 175.379 200.550 138.999 1.00 80.78  ? 92  GLU W N    1 
ATOM 47035 C CA   . GLU V 1 92  ? 174.128 199.833 139.122 1.00 76.85  ? 92  GLU W CA   1 
ATOM 47036 C C    . GLU V 1 92  ? 174.370 198.399 139.549 1.00 75.06  ? 92  GLU W C    1 
ATOM 47037 O O    . GLU V 1 92  ? 175.398 197.798 139.236 1.00 83.94  ? 92  GLU W O    1 
ATOM 47038 C CB   . GLU V 1 92  ? 173.378 199.857 137.801 1.00 78.82  ? 92  GLU W CB   1 
ATOM 47039 C CG   . GLU V 1 92  ? 173.100 201.240 137.287 1.00 81.39  ? 92  GLU W CG   1 
ATOM 47040 C CD   . GLU V 1 92  ? 172.281 201.232 136.017 1.00 84.13  ? 92  GLU W CD   1 
ATOM 47041 O OE1  . GLU V 1 92  ? 171.916 200.134 135.553 1.00 84.14  ? 92  GLU W OE1  1 
ATOM 47042 O OE2  . GLU V 1 92  ? 171.998 202.323 135.482 1.00 82.19  ? 92  GLU W OE2  1 
ATOM 47043 H H    . GLU V 1 92  ? 175.676 200.578 138.197 1.00 82.06  ? 92  GLU W H    1 
ATOM 47044 H HA   . GLU V 1 92  ? 173.577 200.251 139.791 1.00 81.37  ? 92  GLU W HA   1 
ATOM 47045 H HB2  . GLU V 1 92  ? 173.915 199.399 137.143 1.00 81.57  ? 92  GLU W HB2  1 
ATOM 47046 H HB3  . GLU V 1 92  ? 172.536 199.404 137.918 1.00 80.99  ? 92  GLU W HB3  1 
ATOM 47047 H HG2  . GLU V 1 92  ? 172.608 201.728 137.959 1.00 81.35  ? 92  GLU W HG2  1 
ATOM 47048 H HG3  . GLU V 1 92  ? 173.941 201.681 137.107 1.00 80.93  ? 92  GLU W HG3  1 
ATOM 47049 N N    . ARG V 1 93  ? 173.405 197.856 140.277 1.00 63.74  ? 93  ARG W N    1 
ATOM 47050 C CA   . ARG V 1 93  ? 173.477 196.491 140.754 1.00 63.73  ? 93  ARG W CA   1 
ATOM 47051 C C    . ARG V 1 93  ? 172.079 195.908 140.823 1.00 64.31  ? 93  ARG W C    1 
ATOM 47052 O O    . ARG V 1 93  ? 171.118 196.602 141.158 1.00 72.39  ? 93  ARG W O    1 
ATOM 47053 C CB   . ARG V 1 93  ? 174.148 196.421 142.116 1.00 65.17  ? 93  ARG W CB   1 
ATOM 47054 C CG   . ARG V 1 93  ? 173.302 196.906 143.240 1.00 70.48  ? 93  ARG W CG   1 
ATOM 47055 C CD   . ARG V 1 93  ? 174.158 197.565 144.276 1.00 70.95  ? 93  ARG W CD   1 
ATOM 47056 N NE   . ARG V 1 93  ? 174.568 198.894 143.839 1.00 75.44  ? 93  ARG W NE   1 
ATOM 47057 C CZ   . ARG V 1 93  ? 174.049 200.030 144.284 1.00 75.03  ? 93  ARG W CZ   1 
ATOM 47058 N NH1  . ARG V 1 93  ? 173.112 200.048 145.216 1.00 68.13  ? 93  ARG W NH1  1 
ATOM 47059 N NH2  . ARG V 1 93  ? 174.483 201.180 143.781 1.00 74.17  ? 93  ARG W NH2  1 
ATOM 47060 H H    . ARG V 1 93  ? 172.691 198.263 140.506 1.00 69.89  ? 93  ARG W H    1 
ATOM 47061 H HA   . ARG V 1 93  ? 173.993 195.969 140.131 1.00 69.26  ? 93  ARG W HA   1 
ATOM 47062 H HB2  . ARG V 1 93  ? 174.387 195.504 142.303 1.00 68.76  ? 93  ARG W HB2  1 
ATOM 47063 H HB3  . ARG V 1 93  ? 174.937 196.978 142.088 1.00 69.24  ? 93  ARG W HB3  1 
ATOM 47064 H HG2  . ARG V 1 93  ? 172.676 197.559 142.899 1.00 70.06  ? 93  ARG W HG2  1 
ATOM 47065 H HG3  . ARG V 1 93  ? 172.844 196.157 143.646 1.00 69.41  ? 93  ARG W HG3  1 
ATOM 47066 H HD2  . ARG V 1 93  ? 173.669 197.624 145.108 1.00 69.12  ? 93  ARG W HD2  1 
ATOM 47067 H HD3  . ARG V 1 93  ? 174.952 197.026 144.397 1.00 69.04  ? 93  ARG W HD3  1 
ATOM 47068 H HE   . ARG V 1 93  ? 174.958 198.935 143.075 1.00 70.22  ? 93  ARG W HE   1 
ATOM 47069 H HH11 . ARG V 1 93  ? 172.819 199.317 145.553 1.00 68.55  ? 93  ARG W HH11 1 
ATOM 47070 H HH12 . ARG V 1 93  ? 172.797 200.799 145.485 1.00 69.04  ? 93  ARG W HH12 1 
ATOM 47071 H HH21 . ARG V 1 93  ? 175.091 201.179 143.175 1.00 70.35  ? 93  ARG W HH21 1 
ATOM 47072 H HH22 . ARG V 1 93  ? 174.155 201.922 144.063 1.00 69.64  ? 93  ARG W HH22 1 
ATOM 47073 N N    . ILE V 1 94  ? 171.979 194.624 140.498 1.00 54.78  ? 94  ILE W N    1 
ATOM 47074 C CA   . ILE V 1 94  ? 170.705 193.924 140.437 1.00 58.15  ? 94  ILE W CA   1 
ATOM 47075 C C    . ILE V 1 94  ? 170.382 193.430 141.840 1.00 59.55  ? 94  ILE W C    1 
ATOM 47076 O O    . ILE V 1 94  ? 170.899 192.409 142.290 1.00 64.56  ? 94  ILE W O    1 
ATOM 47077 C CB   . ILE V 1 94  ? 170.742 192.781 139.427 1.00 56.75  ? 94  ILE W CB   1 
ATOM 47078 C CG1  . ILE V 1 94  ? 171.178 193.315 138.073 1.00 58.92  ? 94  ILE W CG1  1 
ATOM 47079 C CG2  . ILE V 1 94  ? 169.402 192.139 139.304 1.00 54.54  ? 94  ILE W CG2  1 
ATOM 47080 C CD1  . ILE V 1 94  ? 171.369 192.260 137.051 1.00 63.52  ? 94  ILE W CD1  1 
ATOM 47081 H H    . ILE V 1 94  ? 172.645 194.130 140.299 1.00 61.75  ? 94  ILE W H    1 
ATOM 47082 H HA   . ILE V 1 94  ? 170.021 194.547 140.177 1.00 61.69  ? 94  ILE W HA   1 
ATOM 47083 H HB   . ILE V 1 94  ? 171.378 192.123 139.729 1.00 61.54  ? 94  ILE W HB   1 
ATOM 47084 H HG12 . ILE V 1 94  ? 170.498 193.921 137.753 1.00 61.59  ? 94  ILE W HG12 1 
ATOM 47085 H HG13 . ILE V 1 94  ? 172.017 193.785 138.172 1.00 61.65  ? 94  ILE W HG13 1 
ATOM 47086 H HG21 . ILE V 1 94  ? 169.509 191.297 138.843 1.00 60.93  ? 94  ILE W HG21 1 
ATOM 47087 H HG22 . ILE V 1 94  ? 168.831 192.726 138.795 1.00 60.98  ? 94  ILE W HG22 1 
ATOM 47088 H HG23 . ILE V 1 94  ? 169.033 191.986 140.183 1.00 60.19  ? 94  ILE W HG23 1 
ATOM 47089 H HD11 . ILE V 1 94  ? 171.905 192.622 136.330 1.00 62.75  ? 94  ILE W HD11 1 
ATOM 47090 H HD12 . ILE V 1 94  ? 170.503 191.983 136.719 1.00 61.94  ? 94  ILE W HD12 1 
ATOM 47091 H HD13 . ILE V 1 94  ? 171.823 191.510 137.462 1.00 62.11  ? 94  ILE W HD13 1 
ATOM 47092 N N    . ILE V 1 95  ? 169.509 194.154 142.529 1.00 54.45  ? 95  ILE W N    1 
ATOM 47093 C CA   . ILE V 1 95  ? 169.134 193.775 143.879 1.00 59.17  ? 95  ILE W CA   1 
ATOM 47094 C C    . ILE V 1 95  ? 168.056 192.711 143.869 1.00 58.45  ? 95  ILE W C    1 
ATOM 47095 O O    . ILE V 1 95  ? 167.954 191.916 144.808 1.00 66.24  ? 95  ILE W O    1 
ATOM 47096 C CB   . ILE V 1 95  ? 168.685 195.017 144.648 1.00 53.41  ? 95  ILE W CB   1 
ATOM 47097 C CG1  . ILE V 1 95  ? 167.363 195.516 144.106 1.00 56.13  ? 95  ILE W CG1  1 
ATOM 47098 C CG2  . ILE V 1 95  ? 169.702 196.099 144.496 1.00 56.53  ? 95  ILE W CG2  1 
ATOM 47099 C CD1  . ILE V 1 95  ? 166.896 196.743 144.772 1.00 55.38  ? 95  ILE W CD1  1 
ATOM 47100 H H    . ILE V 1 95  ? 169.127 194.862 142.245 1.00 58.39  ? 95  ILE W H    1 
ATOM 47101 H HA   . ILE V 1 95  ? 169.906 193.411 144.324 1.00 59.71  ? 95  ILE W HA   1 
ATOM 47102 H HB   . ILE V 1 95  ? 168.576 194.795 145.578 1.00 58.21  ? 95  ILE W HB   1 
ATOM 47103 H HG12 . ILE V 1 95  ? 167.473 195.700 143.165 1.00 59.17  ? 95  ILE W HG12 1 
ATOM 47104 H HG13 . ILE V 1 95  ? 166.688 194.838 144.241 1.00 57.89  ? 95  ILE W HG13 1 
ATOM 47105 H HG21 . ILE V 1 95  ? 170.586 195.712 144.558 1.00 58.44  ? 95  ILE W HG21 1 
ATOM 47106 H HG22 . ILE V 1 95  ? 169.577 196.511 143.630 1.00 58.37  ? 95  ILE W HG22 1 
ATOM 47107 H HG23 . ILE V 1 95  ? 169.569 196.754 145.194 1.00 59.12  ? 95  ILE W HG23 1 
ATOM 47108 H HD11 . ILE V 1 95  ? 165.983 196.918 144.509 1.00 58.13  ? 95  ILE W HD11 1 
ATOM 47109 H HD12 . ILE V 1 95  ? 167.466 197.480 144.513 1.00 57.85  ? 95  ILE W HD12 1 
ATOM 47110 H HD13 . ILE V 1 95  ? 166.944 196.598 145.726 1.00 58.14  ? 95  ILE W HD13 1 
ATOM 47111 N N    . TYR V 1 96  ? 167.230 192.685 142.834 1.00 54.16  ? 96  TYR W N    1 
ATOM 47112 C CA   . TYR V 1 96  ? 166.167 191.705 142.727 1.00 54.75  ? 96  TYR W CA   1 
ATOM 47113 C C    . TYR V 1 96  ? 165.956 191.372 141.266 1.00 58.16  ? 96  TYR W C    1 
ATOM 47114 O O    . TYR V 1 96  ? 166.006 192.256 140.410 1.00 62.88  ? 96  TYR W O    1 
ATOM 47115 C CB   . TYR V 1 96  ? 164.869 192.216 143.335 1.00 56.30  ? 96  TYR W CB   1 
ATOM 47116 C CG   . TYR V 1 96  ? 163.795 191.175 143.389 1.00 59.86  ? 96  TYR W CG   1 
ATOM 47117 C CD1  . TYR V 1 96  ? 163.752 190.254 144.413 1.00 63.89  ? 96  TYR W CD1  1 
ATOM 47118 C CD2  . TYR V 1 96  ? 162.826 191.111 142.413 1.00 58.60  ? 96  TYR W CD2  1 
ATOM 47119 C CE1  . TYR V 1 96  ? 162.772 189.299 144.463 1.00 64.60  ? 96  TYR W CE1  1 
ATOM 47120 C CE2  . TYR V 1 96  ? 161.846 190.163 142.453 1.00 58.02  ? 96  TYR W CE2  1 
ATOM 47121 C CZ   . TYR V 1 96  ? 161.821 189.259 143.479 1.00 63.71  ? 96  TYR W CZ   1 
ATOM 47122 O OH   . TYR V 1 96  ? 160.834 188.312 143.513 1.00 68.72  ? 96  TYR W OH   1 
ATOM 47123 H H    . TYR V 1 96  ? 167.268 193.231 142.178 1.00 59.29  ? 96  TYR W H    1 
ATOM 47124 H HA   . TYR V 1 96  ? 166.416 190.895 143.184 1.00 59.78  ? 96  TYR W HA   1 
ATOM 47125 H HB2  . TYR V 1 96  ? 165.045 192.522 144.232 1.00 59.72  ? 96  TYR W HB2  1 
ATOM 47126 H HB3  . TYR V 1 96  ? 164.542 192.939 142.789 1.00 60.01  ? 96  TYR W HB3  1 
ATOM 47127 H HD1  . TYR V 1 96  ? 164.398 190.283 145.078 1.00 60.44  ? 96  TYR W HD1  1 
ATOM 47128 H HD2  . TYR V 1 96  ? 162.842 191.723 141.719 1.00 60.18  ? 96  TYR W HD2  1 
ATOM 47129 H HE1  . TYR V 1 96  ? 162.753 188.684 145.158 1.00 60.75  ? 96  TYR W HE1  1 
ATOM 47130 H HE2  . TYR V 1 96  ? 161.199 190.130 141.792 1.00 59.75  ? 96  TYR W HE2  1 
ATOM 47131 H HH   . TYR V 1 96  ? 160.352 188.396 142.833 1.00 61.25  ? 96  TYR W HH   1 
ATOM 47132 N N    . SER V 1 97  ? 165.727 190.095 140.989 1.00 58.94  ? 97  SER W N    1 
ATOM 47133 C CA   . SER V 1 97  ? 165.487 189.665 139.623 1.00 60.09  ? 97  SER W CA   1 
ATOM 47134 C C    . SER V 1 97  ? 164.791 188.321 139.624 1.00 59.90  ? 97  SER W C    1 
ATOM 47135 O O    . SER V 1 97  ? 165.210 187.397 140.324 1.00 68.57  ? 97  SER W O    1 
ATOM 47136 C CB   . SER V 1 97  ? 166.784 189.572 138.839 1.00 63.45  ? 97  SER W CB   1 
ATOM 47137 O OG   . SER V 1 97  ? 166.523 189.437 137.456 1.00 64.12  ? 97  SER W OG   1 
ATOM 47138 H H    . SER V 1 97  ? 165.705 189.467 141.567 1.00 62.39  ? 97  SER W H    1 
ATOM 47139 H HA   . SER V 1 97  ? 164.911 190.300 139.187 1.00 63.28  ? 97  SER W HA   1 
ATOM 47140 H HB2  . SER V 1 97  ? 167.299 190.374 138.997 1.00 63.41  ? 97  SER W HB2  1 
ATOM 47141 H HB3  . SER V 1 97  ? 167.263 188.792 139.144 1.00 63.09  ? 97  SER W HB3  1 
ATOM 47142 H HG   . SER V 1 97  ? 167.244 189.337 137.040 1.00 63.24  ? 97  SER W HG   1 
ATOM 47143 N N    . GLU V 1 98  ? 163.730 188.228 138.837 1.00 66.27  ? 98  GLU W N    1 
ATOM 47144 C CA   . GLU V 1 98  ? 163.105 186.971 138.488 1.00 66.52  ? 98  GLU W CA   1 
ATOM 47145 C C    . GLU V 1 98  ? 163.307 186.625 137.026 1.00 67.34  ? 98  GLU W C    1 
ATOM 47146 O O    . GLU V 1 98  ? 162.887 185.550 136.592 1.00 75.67  ? 98  GLU W O    1 
ATOM 47147 C CB   . GLU V 1 98  ? 161.607 187.028 138.787 1.00 68.31  ? 98  GLU W CB   1 
ATOM 47148 C CG   . GLU V 1 98  ? 161.277 187.456 140.191 1.00 70.89  ? 98  GLU W CG   1 
ATOM 47149 C CD   . GLU V 1 98  ? 159.844 187.908 140.339 1.00 75.27  ? 98  GLU W CD   1 
ATOM 47150 O OE1  . GLU V 1 98  ? 159.074 187.779 139.367 1.00 75.27  ? 98  GLU W OE1  1 
ATOM 47151 O OE2  . GLU V 1 98  ? 159.486 188.398 141.429 1.00 76.55  ? 98  GLU W OE2  1 
ATOM 47152 H H    . GLU V 1 98  ? 163.343 188.903 138.483 1.00 70.61  ? 98  GLU W H    1 
ATOM 47153 H HA   . GLU V 1 98  ? 163.490 186.268 139.022 1.00 71.65  ? 98  GLU W HA   1 
ATOM 47154 H HB2  . GLU V 1 98  ? 161.205 187.664 138.183 1.00 71.35  ? 98  GLU W HB2  1 
ATOM 47155 H HB3  . GLU V 1 98  ? 161.235 186.149 138.645 1.00 72.33  ? 98  GLU W HB3  1 
ATOM 47156 H HG2  . GLU V 1 98  ? 161.417 186.707 140.786 1.00 71.61  ? 98  GLU W HG2  1 
ATOM 47157 H HG3  . GLU V 1 98  ? 161.849 188.193 140.444 1.00 70.54  ? 98  GLU W HG3  1 
ATOM 47158 N N    . ILE V 1 99  ? 163.920 187.515 136.265 1.00 58.65  ? 99  ILE W N    1 
ATOM 47159 C CA   . ILE V 1 99  ? 164.100 187.318 134.828 1.00 63.58  ? 99  ILE W CA   1 
ATOM 47160 C C    . ILE V 1 99  ? 165.236 186.331 134.591 1.00 69.96  ? 99  ILE W C    1 
ATOM 47161 O O    . ILE V 1 99  ? 166.334 186.513 135.141 1.00 70.60  ? 99  ILE W O    1 
ATOM 47162 C CB   . ILE V 1 99  ? 164.378 188.648 134.151 1.00 66.35  ? 99  ILE W CB   1 
ATOM 47163 C CG1  . ILE V 1 99  ? 163.106 189.478 134.139 1.00 62.63  ? 99  ILE W CG1  1 
ATOM 47164 C CG2  . ILE V 1 99  ? 164.899 188.426 132.769 1.00 67.40  ? 99  ILE W CG2  1 
ATOM 47165 C CD1  . ILE V 1 99  ? 163.266 190.829 133.579 1.00 63.46  ? 99  ILE W CD1  1 
ATOM 47166 H H    . ILE V 1 99  ? 164.240 188.254 136.550 1.00 67.54  ? 99  ILE W H    1 
ATOM 47167 H HA   . ILE V 1 99  ? 163.284 186.971 134.464 1.00 67.68  ? 99  ILE W HA   1 
ATOM 47168 H HB   . ILE V 1 99  ? 165.045 189.114 134.664 1.00 68.15  ? 99  ILE W HB   1 
ATOM 47169 H HG12 . ILE V 1 99  ? 162.448 189.018 133.609 1.00 67.87  ? 99  ILE W HG12 1 
ATOM 47170 H HG13 . ILE V 1 99  ? 162.795 189.568 135.046 1.00 67.49  ? 99  ILE W HG13 1 
ATOM 47171 H HG21 . ILE V 1 99  ? 165.818 188.135 132.824 1.00 68.56  ? 99  ILE W HG21 1 
ATOM 47172 H HG22 . ILE V 1 99  ? 164.849 189.252 132.272 1.00 67.52  ? 99  ILE W HG22 1 
ATOM 47173 H HG23 . ILE V 1 99  ? 164.356 187.748 132.348 1.00 68.41  ? 99  ILE W HG23 1 
ATOM 47174 H HD11 . ILE V 1 99  ? 162.601 191.410 133.968 1.00 67.59  ? 99  ILE W HD11 1 
ATOM 47175 H HD12 . ILE V 1 99  ? 163.147 190.786 132.622 1.00 67.93  ? 99  ILE W HD12 1 
ATOM 47176 H HD13 . ILE V 1 99  ? 164.154 191.141 133.792 1.00 68.11  ? 99  ILE W HD13 1 
ATOM 47177 N N    . PRO V 1 100 ? 165.032 185.283 133.799 1.00 80.80  ? 100 PRO W N    1 
ATOM 47178 C CA   . PRO V 1 100 ? 166.132 184.366 133.503 1.00 81.61  ? 100 PRO W CA   1 
ATOM 47179 C C    . PRO V 1 100 ? 167.291 185.063 132.816 1.00 83.34  ? 100 PRO W C    1 
ATOM 47180 O O    . PRO V 1 100 ? 167.106 185.929 131.959 1.00 80.28  ? 100 PRO W O    1 
ATOM 47181 C CB   . PRO V 1 100 ? 165.483 183.332 132.588 1.00 80.56  ? 100 PRO W CB   1 
ATOM 47182 C CG   . PRO V 1 100 ? 164.069 183.384 132.929 1.00 81.10  ? 100 PRO W CG   1 
ATOM 47183 C CD   . PRO V 1 100 ? 163.777 184.801 133.205 1.00 79.45  ? 100 PRO W CD   1 
ATOM 47184 H HA   . PRO V 1 100 ? 166.442 183.941 134.312 1.00 82.63  ? 100 PRO W HA   1 
ATOM 47185 H HB2  . PRO V 1 100 ? 165.623 183.597 131.669 1.00 81.97  ? 100 PRO W HB2  1 
ATOM 47186 H HB3  . PRO V 1 100 ? 165.853 182.458 132.767 1.00 82.75  ? 100 PRO W HB3  1 
ATOM 47187 H HG2  . PRO V 1 100 ? 163.542 183.069 132.185 1.00 81.78  ? 100 PRO W HG2  1 
ATOM 47188 H HG3  . PRO V 1 100 ? 163.910 182.853 133.720 1.00 84.08  ? 100 PRO W HG3  1 
ATOM 47189 H HD2  . PRO V 1 100 ? 163.594 185.265 132.380 1.00 81.32  ? 100 PRO W HD2  1 
ATOM 47190 H HD3  . PRO V 1 100 ? 163.048 184.873 133.834 1.00 81.96  ? 100 PRO W HD3  1 
ATOM 47191 N N    . GLU V 1 101 ? 168.500 184.660 133.195 1.00 90.50  ? 101 GLU W N    1 
ATOM 47192 C CA   . GLU V 1 101 ? 169.708 185.233 132.628 1.00 91.37  ? 101 GLU W CA   1 
ATOM 47193 C C    . GLU V 1 101 ? 170.169 184.507 131.378 1.00 91.97  ? 101 GLU W C    1 
ATOM 47194 O O    . GLU V 1 101 ? 171.027 185.028 130.659 1.00 92.25  ? 101 GLU W O    1 
ATOM 47195 C CB   . GLU V 1 101 ? 170.838 185.214 133.653 1.00 94.69  ? 101 GLU W CB   1 
ATOM 47196 C CG   . GLU V 1 101 ? 170.485 185.792 135.010 1.00 95.06  ? 101 GLU W CG   1 
ATOM 47197 C CD   . GLU V 1 101 ? 169.696 184.829 135.877 1.00 98.15  ? 101 GLU W CD   1 
ATOM 47198 O OE1  . GLU V 1 101 ? 169.323 183.747 135.377 1.00 96.54  ? 101 GLU W OE1  1 
ATOM 47199 O OE2  . GLU V 1 101 ? 169.445 185.155 137.056 1.00 97.57  ? 101 GLU W OE2  1 
ATOM 47200 H H    . GLU V 1 101 ? 168.642 184.042 133.770 1.00 92.07  ? 101 GLU W H    1 
ATOM 47201 H HA   . GLU V 1 101 ? 169.535 186.152 132.387 1.00 92.48  ? 101 GLU W HA   1 
ATOM 47202 H HB2  . GLU V 1 101 ? 171.113 184.296 133.783 1.00 93.42  ? 101 GLU W HB2  1 
ATOM 47203 H HB3  . GLU V 1 101 ? 171.576 185.732 133.298 1.00 93.11  ? 101 GLU W HB3  1 
ATOM 47204 H HG2  . GLU V 1 101 ? 171.305 186.012 135.477 1.00 93.03  ? 101 GLU W HG2  1 
ATOM 47205 H HG3  . GLU V 1 101 ? 169.950 186.588 134.880 1.00 92.83  ? 101 GLU W HG3  1 
ATOM 47206 N N    . GLU V 1 102 ? 169.632 183.321 131.110 1.00 86.38  ? 102 GLU W N    1 
ATOM 47207 C CA   . GLU V 1 102 ? 170.061 182.554 129.952 1.00 84.12  ? 102 GLU W CA   1 
ATOM 47208 C C    . GLU V 1 102 ? 169.921 183.387 128.692 1.00 84.55  ? 102 GLU W C    1 
ATOM 47209 O O    . GLU V 1 102 ? 168.864 183.962 128.423 1.00 89.66  ? 102 GLU W O    1 
ATOM 47210 C CB   . GLU V 1 102 ? 169.238 181.277 129.835 1.00 82.84  ? 102 GLU W CB   1 
ATOM 47211 C CG   . GLU V 1 102 ? 167.740 181.520 129.769 1.00 88.56  ? 102 GLU W CG   1 
ATOM 47212 C CD   . GLU V 1 102 ? 166.964 180.825 130.872 1.00 92.73  ? 102 GLU W CD   1 
ATOM 47213 O OE1  . GLU V 1 102 ? 167.572 180.413 131.882 1.00 94.61  ? 102 GLU W OE1  1 
ATOM 47214 O OE2  . GLU V 1 102 ? 165.731 180.695 130.728 1.00 90.31  ? 102 GLU W OE2  1 
ATOM 47215 H H    . GLU V 1 102 ? 169.026 182.942 131.581 1.00 85.64  ? 102 GLU W H    1 
ATOM 47216 H HA   . GLU V 1 102 ? 170.991 182.311 130.049 1.00 85.51  ? 102 GLU W HA   1 
ATOM 47217 H HB2  . GLU V 1 102 ? 169.498 180.825 129.019 1.00 85.00  ? 102 GLU W HB2  1 
ATOM 47218 H HB3  . GLU V 1 102 ? 169.431 180.714 130.595 1.00 85.36  ? 102 GLU W HB3  1 
ATOM 47219 H HG2  . GLU V 1 102 ? 167.574 182.470 129.843 1.00 86.22  ? 102 GLU W HG2  1 
ATOM 47220 H HG3  . GLU V 1 102 ? 167.405 181.195 128.922 1.00 85.69  ? 102 GLU W HG3  1 
ATOM 47221 N N    . GLU V 1 103 ? 170.998 183.452 127.918 1.00 72.59  ? 103 GLU W N    1 
ATOM 47222 C CA   . GLU V 1 103 ? 171.019 184.267 126.714 1.00 73.41  ? 103 GLU W CA   1 
ATOM 47223 C C    . GLU V 1 103 ? 170.510 183.483 125.514 1.00 76.57  ? 103 GLU W C    1 
ATOM 47224 O O    . GLU V 1 103 ? 169.560 183.902 124.850 1.00 83.59  ? 103 GLU W O    1 
ATOM 47225 C CB   . GLU V 1 103 ? 172.433 184.785 126.456 1.00 76.32  ? 103 GLU W CB   1 
ATOM 47226 C CG   . GLU V 1 103 ? 172.565 185.529 125.151 1.00 81.91  ? 103 GLU W CG   1 
ATOM 47227 C CD   . GLU V 1 103 ? 173.824 186.362 125.075 1.00 85.64  ? 103 GLU W CD   1 
ATOM 47228 O OE1  . GLU V 1 103 ? 174.646 186.289 126.013 1.00 82.63  ? 103 GLU W OE1  1 
ATOM 47229 O OE2  . GLU V 1 103 ? 173.990 187.095 124.078 1.00 83.97  ? 103 GLU W OE2  1 
ATOM 47230 H H    . GLU V 1 103 ? 171.728 183.029 128.066 1.00 77.37  ? 103 GLU W H    1 
ATOM 47231 H HA   . GLU V 1 103 ? 170.442 185.030 126.844 1.00 76.32  ? 103 GLU W HA   1 
ATOM 47232 H HB2  . GLU V 1 103 ? 172.682 185.385 127.173 1.00 77.37  ? 103 GLU W HB2  1 
ATOM 47233 H HB3  . GLU V 1 103 ? 173.034 184.029 126.434 1.00 77.24  ? 103 GLU W HB3  1 
ATOM 47234 H HG2  . GLU V 1 103 ? 172.584 184.886 124.427 1.00 77.27  ? 103 GLU W HG2  1 
ATOM 47235 H HG3  . GLU V 1 103 ? 171.805 186.119 125.047 1.00 77.05  ? 103 GLU W HG3  1 
ATOM 47236 N N    . GLU V 1 104 ? 171.131 182.347 125.231 1.00 73.62  ? 104 GLU W N    1 
ATOM 47237 C CA   . GLU V 1 104 ? 170.760 181.530 124.086 1.00 71.94  ? 104 GLU W CA   1 
ATOM 47238 C C    . GLU V 1 104 ? 169.646 180.580 124.490 1.00 72.35  ? 104 GLU W C    1 
ATOM 47239 O O    . GLU V 1 104 ? 169.801 179.788 125.423 1.00 74.30  ? 104 GLU W O    1 
ATOM 47240 C CB   . GLU V 1 104 ? 171.964 180.757 123.567 1.00 73.75  ? 104 GLU W CB   1 
ATOM 47241 C CG   . GLU V 1 104 ? 171.758 180.184 122.189 1.00 77.87  ? 104 GLU W CG   1 
ATOM 47242 C CD   . GLU V 1 104 ? 171.788 181.243 121.107 1.00 83.16  ? 104 GLU W CD   1 
ATOM 47243 O OE1  . GLU V 1 104 ? 172.500 182.253 121.287 1.00 77.07  ? 104 GLU W OE1  1 
ATOM 47244 O OE2  . GLU V 1 104 ? 171.098 181.067 120.079 1.00 80.78  ? 104 GLU W OE2  1 
ATOM 47245 H H    . GLU V 1 104 ? 171.771 182.023 125.697 1.00 74.48  ? 104 GLU W H    1 
ATOM 47246 H HA   . GLU V 1 104 ? 170.429 182.100 123.381 1.00 72.89  ? 104 GLU W HA   1 
ATOM 47247 H HB2  . GLU V 1 104 ? 172.731 181.345 123.538 1.00 73.43  ? 104 GLU W HB2  1 
ATOM 47248 H HB3  . GLU V 1 104 ? 172.129 180.020 124.172 1.00 73.85  ? 104 GLU W HB3  1 
ATOM 47249 H HG2  . GLU V 1 104 ? 172.461 179.543 122.008 1.00 74.07  ? 104 GLU W HG2  1 
ATOM 47250 H HG3  . GLU V 1 104 ? 170.891 179.751 122.161 1.00 73.94  ? 104 GLU W HG3  1 
ATOM 47251 N N    . ILE V 1 105 ? 168.523 180.665 123.794 1.00 57.22  ? 105 ILE W N    1 
ATOM 47252 C CA   . ILE V 1 105 ? 167.388 179.784 124.008 1.00 58.46  ? 105 ILE W CA   1 
ATOM 47253 C C    . ILE V 1 105 ? 166.973 179.207 122.670 1.00 56.89  ? 105 ILE W C    1 
ATOM 47254 O O    . ILE V 1 105 ? 167.126 179.855 121.630 1.00 60.81  ? 105 ILE W O    1 
ATOM 47255 C CB   . ILE V 1 105 ? 166.212 180.523 124.659 1.00 58.81  ? 105 ILE W CB   1 
ATOM 47256 C CG1  . ILE V 1 105 ? 165.621 181.510 123.674 1.00 60.49  ? 105 ILE W CG1  1 
ATOM 47257 C CG2  . ILE V 1 105 ? 166.672 181.254 125.865 1.00 61.85  ? 105 ILE W CG2  1 
ATOM 47258 C CD1  . ILE V 1 105 ? 164.649 182.393 124.279 1.00 61.93  ? 105 ILE W CD1  1 
ATOM 47259 H H    . ILE V 1 105 ? 168.391 181.237 123.171 1.00 61.99  ? 105 ILE W H    1 
ATOM 47260 H HA   . ILE V 1 105 ? 167.644 179.056 124.586 1.00 62.61  ? 105 ILE W HA   1 
ATOM 47261 H HB   . ILE V 1 105 ? 165.536 179.882 124.910 1.00 61.81  ? 105 ILE W HB   1 
ATOM 47262 H HG12 . ILE V 1 105 ? 166.335 182.053 123.315 1.00 61.92  ? 105 ILE W HG12 1 
ATOM 47263 H HG13 . ILE V 1 105 ? 165.171 181.029 122.970 1.00 61.82  ? 105 ILE W HG13 1 
ATOM 47264 H HG21 . ILE V 1 105 ? 167.431 180.784 126.236 1.00 63.93  ? 105 ILE W HG21 1 
ATOM 47265 H HG22 . ILE V 1 105 ? 166.929 182.148 125.601 1.00 62.51  ? 105 ILE W HG22 1 
ATOM 47266 H HG23 . ILE V 1 105 ? 165.944 181.288 126.501 1.00 62.46  ? 105 ILE W HG23 1 
ATOM 47267 H HD11 . ILE V 1 105 ? 164.013 182.665 123.605 1.00 61.98  ? 105 ILE W HD11 1 
ATOM 47268 H HD12 . ILE V 1 105 ? 164.208 181.907 124.990 1.00 61.64  ? 105 ILE W HD12 1 
ATOM 47269 H HD13 . ILE V 1 105 ? 165.121 183.158 124.634 1.00 61.74  ? 105 ILE W HD13 1 
ATOM 47270 N N    . TYR V 1 106 ? 166.443 177.993 122.698 1.00 58.47  ? 106 TYR W N    1 
ATOM 47271 C CA   . TYR V 1 106 ? 165.913 177.390 121.494 1.00 59.99  ? 106 TYR W CA   1 
ATOM 47272 C C    . TYR V 1 106 ? 164.844 176.383 121.873 1.00 57.52  ? 106 TYR W C    1 
ATOM 47273 O O    . TYR V 1 106 ? 164.824 175.867 122.991 1.00 65.05  ? 106 TYR W O    1 
ATOM 47274 C CB   . TYR V 1 106 ? 167.014 176.728 120.669 1.00 61.90  ? 106 TYR W CB   1 
ATOM 47275 C CG   . TYR V 1 106 ? 167.514 175.440 121.246 1.00 68.39  ? 106 TYR W CG   1 
ATOM 47276 C CD1  . TYR V 1 106 ? 168.462 175.434 122.250 1.00 66.54  ? 106 TYR W CD1  1 
ATOM 47277 C CD2  . TYR V 1 106 ? 167.041 174.228 120.784 1.00 70.02  ? 106 TYR W CD2  1 
ATOM 47278 C CE1  . TYR V 1 106 ? 168.920 174.260 122.781 1.00 66.15  ? 106 TYR W CE1  1 
ATOM 47279 C CE2  . TYR V 1 106 ? 167.491 173.049 121.305 1.00 69.68  ? 106 TYR W CE2  1 
ATOM 47280 C CZ   . TYR V 1 106 ? 168.432 173.067 122.306 1.00 71.40  ? 106 TYR W CZ   1 
ATOM 47281 O OH   . TYR V 1 106 ? 168.892 171.886 122.836 1.00 72.42  ? 106 TYR W OH   1 
ATOM 47282 H H    . TYR V 1 106 ? 166.372 177.505 123.397 1.00 64.47  ? 106 TYR W H    1 
ATOM 47283 H HA   . TYR V 1 106 ? 165.509 178.080 120.962 1.00 64.36  ? 106 TYR W HA   1 
ATOM 47284 H HB2  . TYR V 1 106 ? 166.672 176.541 119.786 1.00 64.38  ? 106 TYR W HB2  1 
ATOM 47285 H HB3  . TYR V 1 106 ? 167.765 177.332 120.614 1.00 63.99  ? 106 TYR W HB3  1 
ATOM 47286 H HD1  . TYR V 1 106 ? 168.790 176.239 122.570 1.00 65.01  ? 106 TYR W HD1  1 
ATOM 47287 H HD2  . TYR V 1 106 ? 166.406 174.216 120.109 1.00 64.97  ? 106 TYR W HD2  1 
ATOM 47288 H HE1  . TYR V 1 106 ? 169.556 174.271 123.456 1.00 64.92  ? 106 TYR W HE1  1 
ATOM 47289 H HE2  . TYR V 1 106 ? 167.160 172.243 120.983 1.00 65.10  ? 106 TYR W HE2  1 
ATOM 47290 H HH   . TYR V 1 106 ? 169.455 172.047 123.437 1.00 65.37  ? 106 TYR W HH   1 
ATOM 47291 N N    . ARG V 1 107 ? 163.943 176.130 120.932 1.00 54.00  ? 107 ARG W N    1 
ATOM 47292 C CA   . ARG V 1 107 ? 162.937 175.091 121.066 1.00 57.42  ? 107 ARG W CA   1 
ATOM 47293 C C    . ARG V 1 107 ? 162.850 174.328 119.761 1.00 56.89  ? 107 ARG W C    1 
ATOM 47294 O O    . ARG V 1 107 ? 162.862 174.928 118.684 1.00 61.84  ? 107 ARG W O    1 
ATOM 47295 C CB   . ARG V 1 107 ? 161.563 175.655 121.407 1.00 60.85  ? 107 ARG W CB   1 
ATOM 47296 C CG   . ARG V 1 107 ? 161.376 176.059 122.826 1.00 62.38  ? 107 ARG W CG   1 
ATOM 47297 C CD   . ARG V 1 107 ? 161.225 174.878 123.715 1.00 64.23  ? 107 ARG W CD   1 
ATOM 47298 N NE   . ARG V 1 107 ? 160.902 175.271 125.076 1.00 69.84  ? 107 ARG W NE   1 
ATOM 47299 C CZ   . ARG V 1 107 ? 161.742 175.887 125.893 1.00 65.33  ? 107 ARG W CZ   1 
ATOM 47300 N NH1  . ARG V 1 107 ? 162.959 176.218 125.512 1.00 63.50  ? 107 ARG W NH1  1 
ATOM 47301 N NH2  . ARG V 1 107 ? 161.347 176.185 127.123 1.00 63.37  ? 107 ARG W NH2  1 
ATOM 47302 H H    . ARG V 1 107 ? 163.901 176.554 120.191 1.00 62.69  ? 107 ARG W H    1 
ATOM 47303 H HA   . ARG V 1 107 ? 163.191 174.477 121.761 1.00 64.93  ? 107 ARG W HA   1 
ATOM 47304 H HB2  . ARG V 1 107 ? 161.401 176.425 120.853 1.00 64.03  ? 107 ARG W HB2  1 
ATOM 47305 H HB3  . ARG V 1 107 ? 160.908 174.972 121.227 1.00 63.78  ? 107 ARG W HB3  1 
ATOM 47306 H HG2  . ARG V 1 107 ? 162.149 176.557 123.114 1.00 64.22  ? 107 ARG W HG2  1 
ATOM 47307 H HG3  . ARG V 1 107 ? 160.574 176.588 122.905 1.00 64.23  ? 107 ARG W HG3  1 
ATOM 47308 H HD2  . ARG V 1 107 ? 160.504 174.328 123.382 1.00 65.05  ? 107 ARG W HD2  1 
ATOM 47309 H HD3  . ARG V 1 107 ? 162.052 174.384 123.725 1.00 65.81  ? 107 ARG W HD3  1 
ATOM 47310 H HE   . ARG V 1 107 ? 160.079 175.245 125.308 1.00 65.71  ? 107 ARG W HE   1 
ATOM 47311 H HH11 . ARG V 1 107 ? 163.228 176.032 124.720 1.00 65.29  ? 107 ARG W HH11 1 
ATOM 47312 H HH12 . ARG V 1 107 ? 163.479 176.619 126.063 1.00 64.97  ? 107 ARG W HH12 1 
ATOM 47313 H HH21 . ARG V 1 107 ? 160.557 175.975 127.381 1.00 66.00  ? 107 ARG W HH21 1 
ATOM 47314 H HH22 . ARG V 1 107 ? 161.886 176.586 127.654 1.00 65.99  ? 107 ARG W HH22 1 
ATOM 47315 N N    . THR V 1 108 ? 162.768 173.016 119.866 1.00 60.17  ? 108 THR W N    1 
ATOM 47316 C CA   . THR V 1 108 ? 162.509 172.141 118.734 1.00 63.05  ? 108 THR W CA   1 
ATOM 47317 C C    . THR V 1 108 ? 161.146 171.512 118.955 1.00 65.01  ? 108 THR W C    1 
ATOM 47318 O O    . THR V 1 108 ? 160.955 170.751 119.908 1.00 70.48  ? 108 THR W O    1 
ATOM 47319 C CB   . THR V 1 108 ? 163.587 171.076 118.593 1.00 68.20  ? 108 THR W CB   1 
ATOM 47320 O OG1  . THR V 1 108 ? 164.878 171.676 118.724 1.00 73.30  ? 108 THR W OG1  1 
ATOM 47321 C CG2  . THR V 1 108 ? 163.488 170.431 117.252 1.00 67.02  ? 108 THR W CG2  1 
ATOM 47322 H H    . THR V 1 108 ? 162.856 172.597 120.604 1.00 66.78  ? 108 THR W H    1 
ATOM 47323 H HA   . THR V 1 108 ? 162.476 172.657 117.921 1.00 65.31  ? 108 THR W HA   1 
ATOM 47324 H HB   . THR V 1 108 ? 163.462 170.402 119.274 1.00 67.07  ? 108 THR W HB   1 
ATOM 47325 H HG1  . THR V 1 108 ? 164.987 171.936 119.513 1.00 67.36  ? 108 THR W HG1  1 
ATOM 47326 H HG21 . THR V 1 108 ? 164.179 169.761 117.159 1.00 66.50  ? 108 THR W HG21 1 
ATOM 47327 H HG22 . THR V 1 108 ? 163.600 171.102 116.565 1.00 65.75  ? 108 THR W HG22 1 
ATOM 47328 H HG23 . THR V 1 108 ? 162.621 170.014 117.155 1.00 66.31  ? 108 THR W HG23 1 
ATOM 47329 N N    . ILE V 1 109 ? 160.201 171.835 118.084 1.00 57.49  ? 109 ILE W N    1 
ATOM 47330 C CA   . ILE V 1 109 ? 158.830 171.369 118.199 1.00 61.90  ? 109 ILE W CA   1 
ATOM 47331 C C    . ILE V 1 109 ? 158.580 170.358 117.100 1.00 61.31  ? 109 ILE W C    1 
ATOM 47332 O O    . ILE V 1 109 ? 158.775 170.654 115.916 1.00 63.43  ? 109 ILE W O    1 
ATOM 47333 C CB   . ILE V 1 109 ? 157.823 172.520 118.110 1.00 60.42  ? 109 ILE W CB   1 
ATOM 47334 C CG1  . ILE V 1 109 ? 158.130 173.582 119.146 1.00 60.59  ? 109 ILE W CG1  1 
ATOM 47335 C CG2  . ILE V 1 109 ? 156.444 172.028 118.353 1.00 62.42  ? 109 ILE W CG2  1 
ATOM 47336 C CD1  . ILE V 1 109 ? 158.696 174.799 118.559 1.00 63.28  ? 109 ILE W CD1  1 
ATOM 47337 H H    . ILE V 1 109 ? 160.338 172.329 117.399 1.00 60.98  ? 109 ILE W H    1 
ATOM 47338 H HA   . ILE V 1 109 ? 158.714 170.925 119.045 1.00 62.97  ? 109 ILE W HA   1 
ATOM 47339 H HB   . ILE V 1 109 ? 157.869 172.907 117.228 1.00 60.85  ? 109 ILE W HB   1 
ATOM 47340 H HG12 . ILE V 1 109 ? 157.308 173.827 119.587 1.00 61.22  ? 109 ILE W HG12 1 
ATOM 47341 H HG13 . ILE V 1 109 ? 158.760 173.225 119.785 1.00 62.54  ? 109 ILE W HG13 1 
ATOM 47342 H HG21 . ILE V 1 109 ? 155.829 172.731 118.105 1.00 61.42  ? 109 ILE W HG21 1 
ATOM 47343 H HG22 . ILE V 1 109 ? 156.357 171.821 119.293 1.00 62.79  ? 109 ILE W HG22 1 
ATOM 47344 H HG23 . ILE V 1 109 ? 156.280 171.240 117.820 1.00 62.29  ? 109 ILE W HG23 1 
ATOM 47345 H HD11 . ILE V 1 109 ? 159.020 175.369 119.270 1.00 61.74  ? 109 ILE W HD11 1 
ATOM 47346 H HD12 . ILE V 1 109 ? 158.001 175.247 118.057 1.00 60.91  ? 109 ILE W HD12 1 
ATOM 47347 H HD13 . ILE V 1 109 ? 159.418 174.545 117.970 1.00 63.24  ? 109 ILE W HD13 1 
ATOM 47348 N N    . LYS V 1 110 ? 158.145 169.171 117.492 1.00 69.14  ? 110 LYS W N    1 
ATOM 47349 C CA   . LYS V 1 110 ? 157.725 168.149 116.545 1.00 69.67  ? 110 LYS W CA   1 
ATOM 47350 C C    . LYS V 1 110 ? 156.223 168.267 116.367 1.00 70.01  ? 110 LYS W C    1 
ATOM 47351 O O    . LYS V 1 110 ? 155.447 167.933 117.263 1.00 72.89  ? 110 LYS W O    1 
ATOM 47352 C CB   . LYS V 1 110 ? 158.113 166.765 117.027 1.00 71.40  ? 110 LYS W CB   1 
ATOM 47353 C CG   . LYS V 1 110 ? 158.052 165.749 115.933 1.00 69.45  ? 110 LYS W CG   1 
ATOM 47354 C CD   . LYS V 1 110 ? 157.981 164.348 116.472 1.00 75.65  ? 110 LYS W CD   1 
ATOM 47355 C CE   . LYS V 1 110 ? 157.947 163.350 115.341 1.00 79.35  ? 110 LYS W CE   1 
ATOM 47356 N NZ   . LYS V 1 110 ? 156.765 163.585 114.480 1.00 77.88  ? 110 LYS W NZ   1 
ATOM 47357 H H    . LYS V 1 110 ? 158.076 168.931 118.310 1.00 71.21  ? 110 LYS W H    1 
ATOM 47358 H HA   . LYS V 1 110 ? 158.142 168.312 115.690 1.00 70.13  ? 110 LYS W HA   1 
ATOM 47359 H HB2  . LYS V 1 110 ? 159.017 166.792 117.370 1.00 71.80  ? 110 LYS W HB2  1 
ATOM 47360 H HB3  . LYS V 1 110 ? 157.492 166.503 117.720 1.00 71.78  ? 110 LYS W HB3  1 
ATOM 47361 H HG2  . LYS V 1 110 ? 157.262 165.916 115.403 1.00 70.64  ? 110 LYS W HG2  1 
ATOM 47362 H HG3  . LYS V 1 110 ? 158.845 165.826 115.385 1.00 70.41  ? 110 LYS W HG3  1 
ATOM 47363 H HD2  . LYS V 1 110 ? 158.760 164.173 117.020 1.00 71.74  ? 110 LYS W HD2  1 
ATOM 47364 H HD3  . LYS V 1 110 ? 157.168 164.247 116.988 1.00 71.83  ? 110 LYS W HD3  1 
ATOM 47365 H HE2  . LYS V 1 110 ? 158.745 163.457 114.799 1.00 71.53  ? 110 LYS W HE2  1 
ATOM 47366 H HE3  . LYS V 1 110 ? 157.896 162.451 115.700 1.00 72.16  ? 110 LYS W HE3  1 
ATOM 47367 H HZ1  . LYS V 1 110 ? 156.853 164.363 114.057 1.00 71.47  ? 110 LYS W HZ1  1 
ATOM 47368 H HZ2  . LYS V 1 110 ? 156.689 162.934 113.879 1.00 71.32  ? 110 LYS W HZ2  1 
ATOM 47369 H HZ3  . LYS V 1 110 ? 156.030 163.611 114.980 1.00 71.59  ? 110 LYS W HZ3  1 
ATOM 47370 N N    . LEU V 1 111 ? 155.816 168.747 115.207 1.00 62.50  ? 111 LEU W N    1 
ATOM 47371 C CA   . LEU V 1 111 ? 154.414 168.972 114.953 1.00 57.88  ? 111 LEU W CA   1 
ATOM 47372 C C    . LEU V 1 111 ? 153.706 167.657 114.655 1.00 63.74  ? 111 LEU W C    1 
ATOM 47373 O O    . LEU V 1 111 ? 154.327 166.693 114.202 1.00 66.05  ? 111 LEU W O    1 
ATOM 47374 C CB   . LEU V 1 111 ? 154.246 169.926 113.786 1.00 59.32  ? 111 LEU W CB   1 
ATOM 47375 C CG   . LEU V 1 111 ? 155.013 171.222 113.974 1.00 63.16  ? 111 LEU W CG   1 
ATOM 47376 C CD1  . LEU V 1 111 ? 155.013 172.055 112.735 1.00 60.96  ? 111 LEU W CD1  1 
ATOM 47377 C CD2  . LEU V 1 111 ? 154.410 171.975 115.100 1.00 57.35  ? 111 LEU W CD2  1 
ATOM 47378 H H    . LEU V 1 111 ? 156.327 168.945 114.552 1.00 61.82  ? 111 LEU W H    1 
ATOM 47379 H HA   . LEU V 1 111 ? 154.017 169.359 115.742 1.00 60.05  ? 111 LEU W HA   1 
ATOM 47380 H HB2  . LEU V 1 111 ? 154.579 169.497 112.988 1.00 61.39  ? 111 LEU W HB2  1 
ATOM 47381 H HB3  . LEU V 1 111 ? 153.310 170.140 113.692 1.00 59.81  ? 111 LEU W HB3  1 
ATOM 47382 H HG   . LEU V 1 111 ? 155.928 171.023 114.198 1.00 62.03  ? 111 LEU W HG   1 
ATOM 47383 H HD11 . LEU V 1 111 ? 155.430 171.558 112.022 1.00 60.53  ? 111 LEU W HD11 1 
ATOM 47384 H HD12 . LEU V 1 111 ? 155.511 172.864 112.912 1.00 60.58  ? 111 LEU W HD12 1 
ATOM 47385 H HD13 . LEU V 1 111 ? 154.100 172.266 112.508 1.00 60.56  ? 111 LEU W HD13 1 
ATOM 47386 H HD21 . LEU V 1 111 ? 154.578 171.498 115.922 1.00 60.37  ? 111 LEU W HD21 1 
ATOM 47387 H HD22 . LEU V 1 111 ? 154.810 172.852 115.131 1.00 59.92  ? 111 LEU W HD22 1 
ATOM 47388 H HD23 . LEU V 1 111 ? 153.460 172.040 114.942 1.00 59.85  ? 111 LEU W HD23 1 
ATOM 47389 N N    . PRO V 1 112 ? 152.397 167.592 114.899 1.00 69.15  ? 112 PRO W N    1 
ATOM 47390 C CA   . PRO V 1 112 ? 151.638 166.397 114.533 1.00 69.62  ? 112 PRO W CA   1 
ATOM 47391 C C    . PRO V 1 112 ? 151.406 166.258 113.047 1.00 66.44  ? 112 PRO W C    1 
ATOM 47392 O O    . PRO V 1 112 ? 151.013 165.174 112.599 1.00 66.93  ? 112 PRO W O    1 
ATOM 47393 C CB   . PRO V 1 112 ? 150.316 166.607 115.260 1.00 67.63  ? 112 PRO W CB   1 
ATOM 47394 C CG   . PRO V 1 112 ? 150.158 168.064 115.263 1.00 59.35  ? 112 PRO W CG   1 
ATOM 47395 C CD   . PRO V 1 112 ? 151.521 168.626 115.465 1.00 62.80  ? 112 PRO W CD   1 
ATOM 47396 H HA   . PRO V 1 112 ? 152.075 165.602 114.870 1.00 65.18  ? 112 PRO W HA   1 
ATOM 47397 H HB2  . PRO V 1 112 ? 149.604 166.186 114.761 1.00 64.84  ? 112 PRO W HB2  1 
ATOM 47398 H HB3  . PRO V 1 112 ? 150.377 166.259 116.162 1.00 65.63  ? 112 PRO W HB3  1 
ATOM 47399 H HG2  . PRO V 1 112 ? 149.805 168.346 114.409 1.00 63.85  ? 112 PRO W HG2  1 
ATOM 47400 H HG3  . PRO V 1 112 ? 149.574 168.329 115.986 1.00 63.50  ? 112 PRO W HG3  1 
ATOM 47401 H HD2  . PRO V 1 112 ? 151.618 169.454 114.981 1.00 63.83  ? 112 PRO W HD2  1 
ATOM 47402 H HD3  . PRO V 1 112 ? 151.702 168.739 116.406 1.00 64.88  ? 112 PRO W HD3  1 
ATOM 47403 N N    . ALA V 1 113 ? 151.626 167.314 112.277 1.00 59.22  ? 113 ALA W N    1 
ATOM 47404 C CA   . ALA V 1 113 ? 151.302 167.326 110.867 1.00 58.01  ? 113 ALA W CA   1 
ATOM 47405 C C    . ALA V 1 113 ? 152.482 167.816 110.050 1.00 55.28  ? 113 ALA W C    1 
ATOM 47406 O O    . ALA V 1 113 ? 153.305 168.604 110.516 1.00 63.13  ? 113 ALA W O    1 
ATOM 47407 C CB   . ALA V 1 113 ? 150.108 168.205 110.587 1.00 50.15  ? 113 ALA W CB   1 
ATOM 47408 H H    . ALA V 1 113 ? 151.965 168.048 112.554 1.00 58.49  ? 113 ALA W H    1 
ATOM 47409 H HA   . ALA V 1 113 ? 151.090 166.433 110.579 1.00 58.72  ? 113 ALA W HA   1 
ATOM 47410 H HB1  . ALA V 1 113 ? 149.363 167.894 111.115 1.00 57.64  ? 113 ALA W HB1  1 
ATOM 47411 H HB2  . ALA V 1 113 ? 149.903 168.159 109.644 1.00 56.45  ? 113 ALA W HB2  1 
ATOM 47412 H HB3  . ALA V 1 113 ? 150.341 169.107 110.832 1.00 57.46  ? 113 ALA W HB3  1 
ATOM 47413 N N    . THR V 1 114 ? 152.551 167.325 108.823 1.00 52.30  ? 114 THR W N    1 
ATOM 47414 C CA   . THR V 1 114 ? 153.525 167.798 107.863 1.00 51.29  ? 114 THR W CA   1 
ATOM 47415 C C    . THR V 1 114 ? 153.081 169.128 107.277 1.00 52.90  ? 114 THR W C    1 
ATOM 47416 O O    . THR V 1 114 ? 151.899 169.337 106.997 1.00 57.97  ? 114 THR W O    1 
ATOM 47417 C CB   . THR V 1 114 ? 153.710 166.768 106.758 1.00 56.08  ? 114 THR W CB   1 
ATOM 47418 O OG1  . THR V 1 114 ? 154.231 165.562 107.321 1.00 61.55  ? 114 THR W OG1  1 
ATOM 47419 C CG2  . THR V 1 114 ? 154.650 167.277 105.721 1.00 52.28  ? 114 THR W CG2  1 
ATOM 47420 H H    . THR V 1 114 ? 152.040 166.707 108.524 1.00 56.24  ? 114 THR W H    1 
ATOM 47421 H HA   . THR V 1 114 ? 154.367 167.929 108.311 1.00 55.31  ? 114 THR W HA   1 
ATOM 47422 H HB   . THR V 1 114 ? 152.858 166.592 106.342 1.00 55.37  ? 114 THR W HB   1 
ATOM 47423 H HG1  . THR V 1 114 ? 154.823 165.753 107.880 1.00 56.16  ? 114 THR W HG1  1 
ATOM 47424 H HG21 . THR V 1 114 ? 155.023 166.536 105.225 1.00 54.65  ? 114 THR W HG21 1 
ATOM 47425 H HG22 . THR V 1 114 ? 155.366 167.767 106.147 1.00 55.89  ? 114 THR W HG22 1 
ATOM 47426 H HG23 . THR V 1 114 ? 154.181 167.864 105.111 1.00 54.94  ? 114 THR W HG23 1 
ATOM 47427 N N    . VAL V 1 115 ? 154.040 170.028 107.090 1.00 50.31  ? 115 VAL W N    1 
ATOM 47428 C CA   . VAL V 1 115 ? 153.755 171.406 106.730 1.00 46.05  ? 115 VAL W CA   1 
ATOM 47429 C C    . VAL V 1 115 ? 154.497 171.781 105.461 1.00 49.59  ? 115 VAL W C    1 
ATOM 47430 O O    . VAL V 1 115 ? 155.476 171.148 105.064 1.00 50.34  ? 115 VAL W O    1 
ATOM 47431 C CB   . VAL V 1 115 ? 154.121 172.375 107.862 1.00 51.46  ? 115 VAL W CB   1 
ATOM 47432 C CG1  . VAL V 1 115 ? 153.313 172.067 109.073 1.00 49.26  ? 115 VAL W CG1  1 
ATOM 47433 C CG2  . VAL V 1 115 ? 155.576 172.281 108.181 1.00 52.38  ? 115 VAL W CG2  1 
ATOM 47434 H H    . VAL V 1 115 ? 154.874 169.862 107.164 1.00 53.70  ? 115 VAL W H    1 
ATOM 47435 H HA   . VAL V 1 115 ? 152.814 171.502 106.554 1.00 52.21  ? 115 VAL W HA   1 
ATOM 47436 H HB   . VAL V 1 115 ? 153.927 173.274 107.577 1.00 53.29  ? 115 VAL W HB   1 
ATOM 47437 H HG11 . VAL V 1 115 ? 152.379 172.076 108.829 1.00 52.81  ? 115 VAL W HG11 1 
ATOM 47438 H HG12 . VAL V 1 115 ? 153.569 171.194 109.397 1.00 53.04  ? 115 VAL W HG12 1 
ATOM 47439 H HG13 . VAL V 1 115 ? 153.488 172.737 109.745 1.00 52.75  ? 115 VAL W HG13 1 
ATOM 47440 H HG21 . VAL V 1 115 ? 155.968 171.584 107.641 1.00 52.88  ? 115 VAL W HG21 1 
ATOM 47441 H HG22 . VAL V 1 115 ? 155.994 173.128 107.978 1.00 53.21  ? 115 VAL W HG22 1 
ATOM 47442 H HG23 . VAL V 1 115 ? 155.671 172.075 109.122 1.00 52.82  ? 115 VAL W HG23 1 
ATOM 47443 N N    . LYS V 1 116 ? 154.001 172.834 104.821 1.00 57.12  ? 116 LYS W N    1 
ATOM 47444 C CA   . LYS V 1 116 ? 154.645 173.441 103.663 1.00 55.67  ? 116 LYS W CA   1 
ATOM 47445 C C    . LYS V 1 116 ? 155.433 174.649 104.137 1.00 60.02  ? 116 LYS W C    1 
ATOM 47446 O O    . LYS V 1 116 ? 154.934 175.772 104.173 1.00 67.58  ? 116 LYS W O    1 
ATOM 47447 C CB   . LYS V 1 116 ? 153.613 173.824 102.621 1.00 57.87  ? 116 LYS W CB   1 
ATOM 47448 C CG   . LYS V 1 116 ? 152.774 172.674 102.180 1.00 55.58  ? 116 LYS W CG   1 
ATOM 47449 C CD   . LYS V 1 116 ? 151.946 173.022 100.976 1.00 59.90  ? 116 LYS W CD   1 
ATOM 47450 C CE   . LYS V 1 116 ? 150.869 174.009 101.324 1.00 60.90  ? 116 LYS W CE   1 
ATOM 47451 N NZ   . LYS V 1 116 ? 150.046 174.356 100.148 1.00 62.86  ? 116 LYS W NZ   1 
ATOM 47452 H H    . LYS V 1 116 ? 153.274 173.223 105.044 1.00 58.50  ? 116 LYS W H    1 
ATOM 47453 H HA   . LYS V 1 116 ? 155.258 172.809 103.270 1.00 57.70  ? 116 LYS W HA   1 
ATOM 47454 H HB2  . LYS V 1 116 ? 153.030 174.490 103.003 1.00 59.21  ? 116 LYS W HB2  1 
ATOM 47455 H HB3  . LYS V 1 116 ? 154.065 174.182 101.847 1.00 59.50  ? 116 LYS W HB3  1 
ATOM 47456 H HG2  . LYS V 1 116 ? 153.352 171.934 101.958 1.00 58.73  ? 116 LYS W HG2  1 
ATOM 47457 H HG3  . LYS V 1 116 ? 152.177 172.433 102.900 1.00 58.43  ? 116 LYS W HG3  1 
ATOM 47458 H HD2  . LYS V 1 116 ? 152.516 173.424 100.307 1.00 58.96  ? 116 LYS W HD2  1 
ATOM 47459 H HD3  . LYS V 1 116 ? 151.528 172.222 100.630 1.00 59.58  ? 116 LYS W HD3  1 
ATOM 47460 H HE2  . LYS V 1 116 ? 150.291 173.623 101.997 1.00 59.12  ? 116 LYS W HE2  1 
ATOM 47461 H HE3  . LYS V 1 116 ? 151.277 174.820 101.654 1.00 59.24  ? 116 LYS W HE3  1 
ATOM 47462 H HZ1  . LYS V 1 116 ? 149.448 174.975 100.369 1.00 59.81  ? 116 LYS W HZ1  1 
ATOM 47463 H HZ2  . LYS V 1 116 ? 149.622 173.632 99.853  1.00 58.99  ? 116 LYS W HZ2  1 
ATOM 47464 H HZ3  . LYS V 1 116 ? 150.567 174.671 99.501  1.00 59.61  ? 116 LYS W HZ3  1 
ATOM 47465 N N    . GLU V 1 117 ? 156.689 174.411 104.498 1.00 67.68  ? 117 GLU W N    1 
ATOM 47466 C CA   . GLU V 1 117 ? 157.553 175.477 104.978 1.00 68.65  ? 117 GLU W CA   1 
ATOM 47467 C C    . GLU V 1 117 ? 157.732 176.589 103.959 1.00 66.99  ? 117 GLU W C    1 
ATOM 47468 O O    . GLU V 1 117 ? 158.043 177.721 104.340 1.00 70.64  ? 117 GLU W O    1 
ATOM 47469 C CB   . GLU V 1 117 ? 158.915 174.906 105.353 1.00 68.67  ? 117 GLU W CB   1 
ATOM 47470 C CG   . GLU V 1 117 ? 159.676 174.246 104.205 1.00 72.72  ? 117 GLU W CG   1 
ATOM 47471 C CD   . GLU V 1 117 ? 159.197 172.842 103.892 1.00 77.06  ? 117 GLU W CD   1 
ATOM 47472 O OE1  . GLU V 1 117 ? 158.299 172.347 104.603 1.00 76.28  ? 117 GLU W OE1  1 
ATOM 47473 O OE2  . GLU V 1 117 ? 159.713 172.236 102.932 1.00 74.98  ? 117 GLU W OE2  1 
ATOM 47474 H H    . GLU V 1 117 ? 157.047 173.638 104.491 1.00 67.63  ? 117 GLU W H    1 
ATOM 47475 H HA   . GLU V 1 117 ? 157.162 175.859 105.772 1.00 67.80  ? 117 GLU W HA   1 
ATOM 47476 H HB2  . GLU V 1 117 ? 159.461 175.630 105.689 1.00 67.12  ? 117 GLU W HB2  1 
ATOM 47477 H HB3  . GLU V 1 117 ? 158.785 174.241 106.043 1.00 67.17  ? 117 GLU W HB3  1 
ATOM 47478 H HG2  . GLU V 1 117 ? 159.569 174.779 103.404 1.00 68.54  ? 117 GLU W HG2  1 
ATOM 47479 H HG3  . GLU V 1 117 ? 160.613 174.188 104.441 1.00 67.56  ? 117 GLU W HG3  1 
ATOM 47480 N N    . GLU V 1 118 ? 157.551 176.298 102.675 1.00 63.22  ? 118 GLU W N    1 
ATOM 47481 C CA   . GLU V 1 118 ? 157.749 177.315 101.657 1.00 65.43  ? 118 GLU W CA   1 
ATOM 47482 C C    . GLU V 1 118 ? 156.648 178.359 101.662 1.00 66.46  ? 118 GLU W C    1 
ATOM 47483 O O    . GLU V 1 118 ? 156.826 179.433 101.081 1.00 71.85  ? 118 GLU W O    1 
ATOM 47484 C CB   . GLU V 1 118 ? 157.845 176.669 100.277 1.00 69.52  ? 118 GLU W CB   1 
ATOM 47485 C CG   . GLU V 1 118 ? 156.575 175.989 99.779  1.00 74.20  ? 118 GLU W CG   1 
ATOM 47486 C CD   . GLU V 1 118 ? 156.393 174.589 100.329 1.00 75.74  ? 118 GLU W CD   1 
ATOM 47487 O OE1  . GLU V 1 118 ? 157.157 174.199 101.236 1.00 72.48  ? 118 GLU W OE1  1 
ATOM 47488 O OE2  . GLU V 1 118 ? 155.485 173.878 99.853  1.00 75.20  ? 118 GLU W OE2  1 
ATOM 47489 H H    . GLU V 1 118 ? 157.320 175.532 102.382 1.00 68.55  ? 118 GLU W H    1 
ATOM 47490 H HA   . GLU V 1 118 ? 158.581 177.769 101.835 1.00 68.39  ? 118 GLU W HA   1 
ATOM 47491 H HB2  . GLU V 1 118 ? 158.075 177.359 99.639  1.00 68.74  ? 118 GLU W HB2  1 
ATOM 47492 H HB3  . GLU V 1 118 ? 158.544 176.000 100.306 1.00 68.68  ? 118 GLU W HB3  1 
ATOM 47493 H HG2  . GLU V 1 118 ? 155.803 176.514 100.033 1.00 69.21  ? 118 GLU W HG2  1 
ATOM 47494 H HG3  . GLU V 1 118 ? 156.620 175.921 98.814  1.00 68.90  ? 118 GLU W HG3  1 
ATOM 47495 N N    . ASN V 1 119 ? 155.518 178.066 102.296 1.00 58.82  ? 119 ASN W N    1 
ATOM 47496 C CA   . ASN V 1 119 ? 154.388 178.976 102.356 1.00 64.74  ? 119 ASN W CA   1 
ATOM 47497 C C    . ASN V 1 119 ? 154.161 179.521 103.755 1.00 68.98  ? 119 ASN W C    1 
ATOM 47498 O O    . ASN V 1 119 ? 153.180 180.234 103.984 1.00 69.66  ? 119 ASN W O    1 
ATOM 47499 C CB   . ASN V 1 119 ? 153.133 178.269 101.860 1.00 65.05  ? 119 ASN W CB   1 
ATOM 47500 C CG   . ASN V 1 119 ? 153.277 177.761 100.453 1.00 69.11  ? 119 ASN W CG   1 
ATOM 47501 O OD1  . ASN V 1 119 ? 153.031 176.590 100.174 1.00 72.12  ? 119 ASN W OD1  1 
ATOM 47502 N ND2  . ASN V 1 119 ? 153.685 178.638 99.555  1.00 67.35  ? 119 ASN W ND2  1 
ATOM 47503 H H    . ASN V 1 119 ? 155.383 177.328 102.708 1.00 64.84  ? 119 ASN W H    1 
ATOM 47504 H HA   . ASN V 1 119 ? 154.556 179.724 101.770 1.00 65.54  ? 119 ASN W HA   1 
ATOM 47505 H HB2  . ASN V 1 119 ? 152.957 177.511 102.432 1.00 65.26  ? 119 ASN W HB2  1 
ATOM 47506 H HB3  . ASN V 1 119 ? 152.395 178.891 101.881 1.00 65.45  ? 119 ASN W HB3  1 
ATOM 47507 H HD21 . ASN V 1 119 ? 153.848 179.446 99.793  1.00 65.10  ? 119 ASN W HD21 1 
ATOM 47508 H HD22 . ASN V 1 119 ? 153.785 178.399 98.737  1.00 65.54  ? 119 ASN W HD22 1 
ATOM 47509 N N    . ALA V 1 120 ? 155.041 179.202 104.692 1.00 60.81  ? 120 ALA W N    1 
ATOM 47510 C CA   . ALA V 1 120 ? 154.867 179.630 106.065 1.00 53.35  ? 120 ALA W CA   1 
ATOM 47511 C C    . ALA V 1 120 ? 155.164 181.113 106.223 1.00 56.25  ? 120 ALA W C    1 
ATOM 47512 O O    . ALA V 1 120 ? 155.883 181.718 105.427 1.00 54.89  ? 120 ALA W O    1 
ATOM 47513 C CB   . ALA V 1 120 ? 155.767 178.823 106.984 1.00 52.05  ? 120 ALA W CB   1 
ATOM 47514 H H    . ALA V 1 120 ? 155.745 178.735 104.561 1.00 57.64  ? 120 ALA W H    1 
ATOM 47515 H HA   . ALA V 1 120 ? 153.953 179.482 106.326 1.00 56.25  ? 120 ALA W HA   1 
ATOM 47516 H HB1  . ALA V 1 120 ? 155.644 179.139 107.886 1.00 55.58  ? 120 ALA W HB1  1 
ATOM 47517 H HB2  . ALA V 1 120 ? 156.681 178.946 106.702 1.00 57.10  ? 120 ALA W HB2  1 
ATOM 47518 H HB3  . ALA V 1 120 ? 155.522 177.893 106.919 1.00 55.70  ? 120 ALA W HB3  1 
ATOM 47519 N N    . SER V 1 121 ? 154.593 181.693 107.272 1.00 51.63  ? 121 SER W N    1 
ATOM 47520 C CA   . SER V 1 121 ? 154.754 183.102 107.574 1.00 47.95  ? 121 SER W CA   1 
ATOM 47521 C C    . SER V 1 121 ? 154.833 183.281 109.079 1.00 48.54  ? 121 SER W C    1 
ATOM 47522 O O    . SER V 1 121 ? 154.342 182.455 109.847 1.00 56.85  ? 121 SER W O    1 
ATOM 47523 C CB   . SER V 1 121 ? 153.603 183.923 107.006 1.00 53.31  ? 121 SER W CB   1 
ATOM 47524 O OG   . SER V 1 121 ? 152.372 183.490 107.545 1.00 58.20  ? 121 SER W OG   1 
ATOM 47525 H H    . SER V 1 121 ? 154.099 181.281 107.836 1.00 52.89  ? 121 SER W H    1 
ATOM 47526 H HA   . SER V 1 121 ? 155.578 183.418 107.189 1.00 52.45  ? 121 SER W HA   1 
ATOM 47527 H HB2  . SER V 1 121 ? 153.744 184.851 107.233 1.00 52.82  ? 121 SER W HB2  1 
ATOM 47528 H HB3  . SER V 1 121 ? 153.584 183.811 106.046 1.00 52.93  ? 121 SER W HB3  1 
ATOM 47529 H HG   . SER V 1 121 ? 151.740 183.785 107.081 1.00 53.74  ? 121 SER W HG   1 
ATOM 47530 N N    . ALA V 1 122 ? 155.460 184.378 109.494 1.00 45.29  ? 122 ALA W N    1 
ATOM 47531 C CA   . ALA V 1 122 ? 155.652 184.657 110.904 1.00 43.08  ? 122 ALA W CA   1 
ATOM 47532 C C    . ALA V 1 122 ? 155.569 186.148 111.173 1.00 42.09  ? 122 ALA W C    1 
ATOM 47533 O O    . ALA V 1 122 ? 155.811 186.973 110.291 1.00 49.85  ? 122 ALA W O    1 
ATOM 47534 C CB   . ALA V 1 122 ? 156.986 184.129 111.394 1.00 40.07  ? 122 ALA W CB   1 
ATOM 47535 H H    . ALA V 1 122 ? 155.790 184.973 108.976 1.00 46.45  ? 122 ALA W H    1 
ATOM 47536 H HA   . ALA V 1 122 ? 154.958 184.227 111.408 1.00 47.09  ? 122 ALA W HA   1 
ATOM 47537 H HB1  . ALA V 1 122 ? 157.003 183.173 111.278 1.00 45.42  ? 122 ALA W HB1  1 
ATOM 47538 H HB2  . ALA V 1 122 ? 157.685 184.539 110.874 1.00 45.55  ? 122 ALA W HB2  1 
ATOM 47539 H HB3  . ALA V 1 122 ? 157.078 184.355 112.326 1.00 46.16  ? 122 ALA W HB3  1 
ATOM 47540 N N    . LYS V 1 123 ? 155.215 186.477 112.411 1.00 45.00  ? 123 LYS W N    1 
ATOM 47541 C CA   . LYS V 1 123 ? 155.154 187.845 112.890 1.00 45.18  ? 123 LYS W CA   1 
ATOM 47542 C C    . LYS V 1 123 ? 155.719 187.933 114.293 1.00 44.33  ? 123 LYS W C    1 
ATOM 47543 O O    . LYS V 1 123 ? 155.648 186.979 115.067 1.00 53.14  ? 123 LYS W O    1 
ATOM 47544 C CB   . LYS V 1 123 ? 153.751 188.367 112.905 1.00 47.40  ? 123 LYS W CB   1 
ATOM 47545 C CG   . LYS V 1 123 ? 153.197 188.603 111.556 1.00 56.07  ? 123 LYS W CG   1 
ATOM 47546 C CD   . LYS V 1 123 ? 151.768 189.008 111.662 1.00 56.02  ? 123 LYS W CD   1 
ATOM 47547 C CE   . LYS V 1 123 ? 151.198 189.337 110.312 1.00 59.01  ? 123 LYS W CE   1 
ATOM 47548 N NZ   . LYS V 1 123 ? 149.766 189.693 110.419 1.00 58.58  ? 123 LYS W NZ   1 
ATOM 47549 H H    . LYS V 1 123 ? 154.999 185.905 113.007 1.00 49.59  ? 123 LYS W H    1 
ATOM 47550 H HA   . LYS V 1 123 ? 155.678 188.410 112.315 1.00 49.65  ? 123 LYS W HA   1 
ATOM 47551 H HB2  . LYS V 1 123 ? 153.185 187.730 113.356 1.00 49.20  ? 123 LYS W HB2  1 
ATOM 47552 H HB3  . LYS V 1 123 ? 153.746 189.207 113.377 1.00 49.37  ? 123 LYS W HB3  1 
ATOM 47553 H HG2  . LYS V 1 123 ? 153.689 189.318 111.129 1.00 50.11  ? 123 LYS W HG2  1 
ATOM 47554 H HG3  . LYS V 1 123 ? 153.260 187.790 111.040 1.00 51.10  ? 123 LYS W HG3  1 
ATOM 47555 H HD2  . LYS V 1 123 ? 151.260 188.279 112.046 1.00 50.54  ? 123 LYS W HD2  1 
ATOM 47556 H HD3  . LYS V 1 123 ? 151.707 189.793 112.223 1.00 50.40  ? 123 LYS W HD3  1 
ATOM 47557 H HE2  . LYS V 1 123 ? 151.680 190.090 109.938 1.00 50.63  ? 123 LYS W HE2  1 
ATOM 47558 H HE3  . LYS V 1 123 ? 151.282 188.564 109.736 1.00 50.95  ? 123 LYS W HE3  1 
ATOM 47559 H HZ1  . LYS V 1 123 ? 149.417 189.787 109.607 1.00 50.69  ? 123 LYS W HZ1  1 
ATOM 47560 H HZ2  . LYS V 1 123 ? 149.677 190.456 110.867 1.00 50.48  ? 123 LYS W HZ2  1 
ATOM 47561 H HZ3  . LYS V 1 123 ? 149.329 189.050 110.852 1.00 50.90  ? 123 LYS W HZ3  1 
ATOM 47562 N N    . PHE V 1 124 ? 156.262 189.102 114.616 1.00 39.33  ? 124 PHE W N    1 
ATOM 47563 C CA   . PHE V 1 124 ? 156.866 189.371 115.915 1.00 39.48  ? 124 PHE W CA   1 
ATOM 47564 C C    . PHE V 1 124 ? 156.349 190.710 116.422 1.00 44.29  ? 124 PHE W C    1 
ATOM 47565 O O    . PHE V 1 124 ? 156.762 191.765 115.937 1.00 54.19  ? 124 PHE W O    1 
ATOM 47566 C CB   . PHE V 1 124 ? 158.375 189.364 115.807 1.00 40.67  ? 124 PHE W CB   1 
ATOM 47567 C CG   . PHE V 1 124 ? 159.076 189.307 117.112 1.00 42.62  ? 124 PHE W CG   1 
ATOM 47568 C CD1  . PHE V 1 124 ? 158.766 188.342 118.031 1.00 45.44  ? 124 PHE W CD1  1 
ATOM 47569 C CD2  . PHE V 1 124 ? 160.070 190.203 117.407 1.00 45.80  ? 124 PHE W CD2  1 
ATOM 47570 C CE1  . PHE V 1 124 ? 159.415 188.283 119.224 1.00 37.25  ? 124 PHE W CE1  1 
ATOM 47571 C CE2  . PHE V 1 124 ? 160.720 190.144 118.600 1.00 46.01  ? 124 PHE W CE2  1 
ATOM 47572 C CZ   . PHE V 1 124 ? 160.392 189.182 119.509 1.00 36.43  ? 124 PHE W CZ   1 
ATOM 47573 H H    . PHE V 1 124 ? 156.298 189.770 114.085 1.00 45.01  ? 124 PHE W H    1 
ATOM 47574 H HA   . PHE V 1 124 ? 156.594 188.694 116.538 1.00 45.61  ? 124 PHE W HA   1 
ATOM 47575 H HB2  . PHE V 1 124 ? 158.637 188.589 115.302 1.00 46.06  ? 124 PHE W HB2  1 
ATOM 47576 H HB3  . PHE V 1 124 ? 158.654 190.170 115.358 1.00 45.70  ? 124 PHE W HB3  1 
ATOM 47577 H HD1  . PHE V 1 124 ? 158.098 187.734 117.835 1.00 46.18  ? 124 PHE W HD1  1 
ATOM 47578 H HD2  . PHE V 1 124 ? 160.293 190.858 116.790 1.00 46.28  ? 124 PHE W HD2  1 
ATOM 47579 H HE1  . PHE V 1 124 ? 159.196 187.631 119.842 1.00 44.74  ? 124 PHE W HE1  1 
ATOM 47580 H HE2  . PHE V 1 124 ? 161.386 190.755 118.794 1.00 46.72  ? 124 PHE W HE2  1 
ATOM 47581 H HZ   . PHE V 1 124 ? 160.834 189.141 120.320 1.00 44.22  ? 124 PHE W HZ   1 
ATOM 47582 N N    . GLU V 1 125 ? 155.438 190.661 117.386 1.00 46.93  ? 125 GLU W N    1 
ATOM 47583 C CA   . GLU V 1 125 ? 154.865 191.851 117.993 1.00 52.71  ? 125 GLU W CA   1 
ATOM 47584 C C    . GLU V 1 125 ? 154.790 191.672 119.495 1.00 54.53  ? 125 GLU W C    1 
ATOM 47585 O O    . GLU V 1 125 ? 154.340 190.630 119.977 1.00 52.42  ? 125 GLU W O    1 
ATOM 47586 C CB   . GLU V 1 125 ? 153.476 192.139 117.449 1.00 52.09  ? 125 GLU W CB   1 
ATOM 47587 C CG   . GLU V 1 125 ? 153.461 192.508 115.990 1.00 60.50  ? 125 GLU W CG   1 
ATOM 47588 C CD   . GLU V 1 125 ? 152.651 191.554 115.123 1.00 70.94  ? 125 GLU W CD   1 
ATOM 47589 O OE1  . GLU V 1 125 ? 151.998 190.636 115.663 1.00 69.49  ? 125 GLU W OE1  1 
ATOM 47590 O OE2  . GLU V 1 125 ? 152.668 191.728 113.887 1.00 62.26  ? 125 GLU W OE2  1 
ATOM 47591 H H    . GLU V 1 125 ? 155.139 189.933 117.719 1.00 52.77  ? 125 GLU W H    1 
ATOM 47592 H HA   . GLU V 1 125 ? 155.429 192.609 117.809 1.00 53.48  ? 125 GLU W HA   1 
ATOM 47593 H HB2  . GLU V 1 125 ? 152.930 191.359 117.598 1.00 54.27  ? 125 GLU W HB2  1 
ATOM 47594 H HB3  . GLU V 1 125 ? 153.113 192.886 117.940 1.00 53.15  ? 125 GLU W HB3  1 
ATOM 47595 H HG2  . GLU V 1 125 ? 153.077 193.393 115.906 1.00 54.08  ? 125 GLU W HG2  1 
ATOM 47596 H HG3  . GLU V 1 125 ? 154.375 192.510 115.669 1.00 54.40  ? 125 GLU W HG3  1 
ATOM 47597 N N    . ASN V 1 126 ? 155.216 192.695 120.228 1.00 45.93  ? 126 ASN W N    1 
ATOM 47598 C CA   . ASN V 1 126 ? 155.119 192.707 121.679 1.00 38.00  ? 126 ASN W CA   1 
ATOM 47599 C C    . ASN V 1 126 ? 155.806 191.498 122.285 1.00 46.82  ? 126 ASN W C    1 
ATOM 47600 O O    . ASN V 1 126 ? 155.380 190.982 123.317 1.00 51.02  ? 126 ASN W O    1 
ATOM 47601 C CB   . ASN V 1 126 ? 153.667 192.768 122.138 1.00 45.88  ? 126 ASN W CB   1 
ATOM 47602 C CG   . ASN V 1 126 ? 152.889 193.863 121.463 1.00 54.26  ? 126 ASN W CG   1 
ATOM 47603 O OD1  . ASN V 1 126 ? 151.712 193.701 121.150 1.00 54.44  ? 126 ASN W OD1  1 
ATOM 47604 N ND2  . ASN V 1 126 ? 153.541 194.985 121.223 1.00 44.85  ? 126 ASN W ND2  1 
ATOM 47605 H H    . ASN V 1 126 ? 155.580 193.398 119.905 1.00 46.84  ? 126 ASN W H    1 
ATOM 47606 H HA   . ASN V 1 126 ? 155.563 193.494 122.005 1.00 46.12  ? 126 ASN W HA   1 
ATOM 47607 H HB2  . ASN V 1 126 ? 153.242 191.929 121.929 1.00 47.54  ? 126 ASN W HB2  1 
ATOM 47608 H HB3  . ASN V 1 126 ? 153.647 192.923 123.090 1.00 47.32  ? 126 ASN W HB3  1 
ATOM 47609 H HD21 . ASN V 1 126 ? 154.362 195.061 121.451 1.00 46.12  ? 126 ASN W HD21 1 
ATOM 47610 H HD22 . ASN V 1 126 ? 153.140 195.635 120.838 1.00 46.67  ? 126 ASN W HD22 1 
ATOM 47611 N N    . GLY V 1 127 ? 156.872 191.043 121.642 1.00 40.11  ? 127 GLY W N    1 
ATOM 47612 C CA   . GLY V 1 127 ? 157.607 189.905 122.135 1.00 32.94  ? 127 GLY W CA   1 
ATOM 47613 C C    . GLY V 1 127 ? 156.939 188.578 121.922 1.00 30.04  ? 127 GLY W C    1 
ATOM 47614 O O    . GLY V 1 127 ? 157.260 187.616 122.618 1.00 45.05  ? 127 GLY W O    1 
ATOM 47615 H H    . GLY V 1 127 ? 157.176 191.376 120.915 1.00 41.95  ? 127 GLY W H    1 
ATOM 47616 H HA2  . GLY V 1 127 ? 158.463 189.878 121.701 1.00 41.94  ? 127 GLY W HA2  1 
ATOM 47617 H HA3  . GLY V 1 127 ? 157.740 190.006 123.082 1.00 40.69  ? 127 GLY W HA3  1 
ATOM 47618 N N    . VAL V 1 128 ? 156.013 188.495 120.981 1.00 33.31  ? 128 VAL W N    1 
ATOM 47619 C CA   . VAL V 1 128 ? 155.288 187.270 120.699 1.00 39.81  ? 128 VAL W CA   1 
ATOM 47620 C C    . VAL V 1 128 ? 155.513 186.915 119.244 1.00 43.15  ? 128 VAL W C    1 
ATOM 47621 O O    . VAL V 1 128 ? 155.300 187.738 118.348 1.00 43.42  ? 128 VAL W O    1 
ATOM 47622 C CB   . VAL V 1 128 ? 153.798 187.399 121.010 1.00 40.28  ? 128 VAL W CB   1 
ATOM 47623 C CG1  . VAL V 1 128 ? 153.110 186.116 120.716 1.00 43.32  ? 128 VAL W CG1  1 
ATOM 47624 C CG2  . VAL V 1 128 ? 153.607 187.729 122.430 1.00 42.61  ? 128 VAL W CG2  1 
ATOM 47625 H H    . VAL V 1 128 ? 155.784 189.147 120.478 1.00 43.02  ? 128 VAL W H    1 
ATOM 47626 H HA   . VAL V 1 128 ? 155.645 186.557 121.235 1.00 43.02  ? 128 VAL W HA   1 
ATOM 47627 H HB   . VAL V 1 128 ? 153.415 188.100 120.474 1.00 43.63  ? 128 VAL W HB   1 
ATOM 47628 H HG11 . VAL V 1 128 ? 153.263 185.868 119.799 1.00 42.26  ? 128 VAL W HG11 1 
ATOM 47629 H HG12 . VAL V 1 128 ? 153.466 185.446 121.313 1.00 42.69  ? 128 VAL W HG12 1 
ATOM 47630 H HG13 . VAL V 1 128 ? 152.166 186.233 120.868 1.00 43.98  ? 128 VAL W HG13 1 
ATOM 47631 H HG21 . VAL V 1 128 ? 152.672 187.905 122.583 1.00 43.01  ? 128 VAL W HG21 1 
ATOM 47632 H HG22 . VAL V 1 128 ? 154.137 188.500 122.651 1.00 44.63  ? 128 VAL W HG22 1 
ATOM 47633 H HG23 . VAL V 1 128 ? 153.889 186.970 122.946 1.00 41.76  ? 128 VAL W HG23 1 
ATOM 47634 N N    . LEU V 1 129 ? 155.954 185.689 119.018 1.00 38.47  ? 129 LEU W N    1 
ATOM 47635 C CA   . LEU V 1 129 ? 156.130 185.148 117.685 1.00 31.67  ? 129 LEU W CA   1 
ATOM 47636 C C    . LEU V 1 129 ? 154.928 184.297 117.311 1.00 39.73  ? 129 LEU W C    1 
ATOM 47637 O O    . LEU V 1 129 ? 154.590 183.349 118.023 1.00 49.61  ? 129 LEU W O    1 
ATOM 47638 C CB   . LEU V 1 129 ? 157.403 184.324 117.635 1.00 40.28  ? 129 LEU W CB   1 
ATOM 47639 C CG   . LEU V 1 129 ? 157.835 183.803 116.284 1.00 41.49  ? 129 LEU W CG   1 
ATOM 47640 C CD1  . LEU V 1 129 ? 158.183 184.916 115.385 1.00 39.64  ? 129 LEU W CD1  1 
ATOM 47641 C CD2  . LEU V 1 129 ? 158.997 182.942 116.488 1.00 32.75  ? 129 LEU W CD2  1 
ATOM 47642 H H    . LEU V 1 129 ? 156.171 185.140 119.636 1.00 42.84  ? 129 LEU W H    1 
ATOM 47643 H HA   . LEU V 1 129 ? 156.203 185.870 117.057 1.00 43.43  ? 129 LEU W HA   1 
ATOM 47644 H HB2  . LEU V 1 129 ? 158.120 184.868 117.975 1.00 42.78  ? 129 LEU W HB2  1 
ATOM 47645 H HB3  . LEU V 1 129 ? 157.275 183.559 118.205 1.00 43.46  ? 129 LEU W HB3  1 
ATOM 47646 H HG   . LEU V 1 129 ? 157.129 183.286 115.888 1.00 44.56  ? 129 LEU W HG   1 
ATOM 47647 H HD11 . LEU V 1 129 ? 158.572 184.554 114.581 1.00 42.14  ? 129 LEU W HD11 1 
ATOM 47648 H HD12 . LEU V 1 129 ? 158.818 185.479 115.841 1.00 42.59  ? 129 LEU W HD12 1 
ATOM 47649 H HD13 . LEU V 1 129 ? 157.380 185.405 115.180 1.00 44.19  ? 129 LEU W HD13 1 
ATOM 47650 H HD21 . LEU V 1 129 ? 159.347 182.687 115.627 1.00 43.54  ? 129 LEU W HD21 1 
ATOM 47651 H HD22 . LEU V 1 129 ? 159.651 183.445 116.986 1.00 43.63  ? 129 LEU W HD22 1 
ATOM 47652 H HD23 . LEU V 1 129 ? 158.714 182.170 116.990 1.00 42.27  ? 129 LEU W HD23 1 
ATOM 47653 N N    . SER V 1 130 ? 154.286 184.634 116.202 1.00 33.95  ? 130 SER W N    1 
ATOM 47654 C CA   . SER V 1 130 ? 153.142 183.896 115.689 1.00 39.53  ? 130 SER W CA   1 
ATOM 47655 C C    . SER V 1 130 ? 153.497 183.342 114.320 1.00 38.78  ? 130 SER W C    1 
ATOM 47656 O O    . SER V 1 130 ? 153.727 184.104 113.379 1.00 48.53  ? 130 SER W O    1 
ATOM 47657 C CB   . SER V 1 130 ? 151.910 184.783 115.609 1.00 51.47  ? 130 SER W CB   1 
ATOM 47658 O OG   . SER V 1 130 ? 151.571 185.301 116.877 1.00 56.91  ? 130 SER W OG   1 
ATOM 47659 H H    . SER V 1 130 ? 154.505 185.297 115.713 1.00 44.47  ? 130 SER W H    1 
ATOM 47660 H HA   . SER V 1 130 ? 152.955 183.156 116.275 1.00 45.37  ? 130 SER W HA   1 
ATOM 47661 H HB2  . SER V 1 130 ? 152.102 185.511 115.006 1.00 46.36  ? 130 SER W HB2  1 
ATOM 47662 H HB3  . SER V 1 130 ? 151.173 184.259 115.271 1.00 45.77  ? 130 SER W HB3  1 
ATOM 47663 H HG   . SER V 1 130 ? 152.192 185.792 117.151 1.00 45.99  ? 130 SER W HG   1 
ATOM 47664 N N    . VAL V 1 131 ? 153.519 182.021 114.208 1.00 35.33  ? 131 VAL W N    1 
ATOM 47665 C CA   . VAL V 1 131 ? 153.934 181.327 112.999 1.00 33.63  ? 131 VAL W CA   1 
ATOM 47666 C C    . VAL V 1 131 ? 152.727 180.655 112.373 1.00 40.43  ? 131 VAL W C    1 
ATOM 47667 O O    . VAL V 1 131 ? 151.976 179.959 113.061 1.00 48.26  ? 131 VAL W O    1 
ATOM 47668 C CB   . VAL V 1 131 ? 155.021 180.291 113.303 1.00 44.96  ? 131 VAL W CB   1 
ATOM 47669 C CG1  . VAL V 1 131 ? 155.705 179.871 112.052 1.00 39.10  ? 131 VAL W CG1  1 
ATOM 47670 C CG2  . VAL V 1 131 ? 155.995 180.847 114.279 1.00 47.05  ? 131 VAL W CG2  1 
ATOM 47671 H H    . VAL V 1 131 ? 153.307 181.491 114.845 1.00 44.27  ? 131 VAL W H    1 
ATOM 47672 H HA   . VAL V 1 131 ? 154.279 181.967 112.369 1.00 43.50  ? 131 VAL W HA   1 
ATOM 47673 H HB   . VAL V 1 131 ? 154.604 179.515 113.690 1.00 44.80  ? 131 VAL W HB   1 
ATOM 47674 H HG11 . VAL V 1 131 ? 156.658 179.929 112.193 1.00 43.57  ? 131 VAL W HG11 1 
ATOM 47675 H HG12 . VAL V 1 131 ? 155.434 180.457 111.335 1.00 44.95  ? 131 VAL W HG12 1 
ATOM 47676 H HG13 . VAL V 1 131 ? 155.454 178.961 111.856 1.00 44.67  ? 131 VAL W HG13 1 
ATOM 47677 H HG21 . VAL V 1 131 ? 155.548 180.990 115.120 1.00 45.51  ? 131 VAL W HG21 1 
ATOM 47678 H HG22 . VAL V 1 131 ? 156.715 180.216 114.391 1.00 44.63  ? 131 VAL W HG22 1 
ATOM 47679 H HG23 . VAL V 1 131 ? 156.328 181.681 113.930 1.00 44.91  ? 131 VAL W HG23 1 
ATOM 47680 N N    . ILE V 1 132 ? 152.552 180.848 111.074 1.00 46.99  ? 132 ILE W N    1 
ATOM 47681 C CA   . ILE V 1 132 ? 151.497 180.192 110.316 1.00 49.36  ? 132 ILE W CA   1 
ATOM 47682 C C    . ILE V 1 132 ? 152.123 179.131 109.439 1.00 47.05  ? 132 ILE W C    1 
ATOM 47683 O O    . ILE V 1 132 ? 152.957 179.431 108.579 1.00 59.26  ? 132 ILE W O    1 
ATOM 47684 C CB   . ILE V 1 132 ? 150.701 181.183 109.463 1.00 51.67  ? 132 ILE W CB   1 
ATOM 47685 C CG1  . ILE V 1 132 ? 150.149 182.309 110.315 1.00 49.26  ? 132 ILE W CG1  1 
ATOM 47686 C CG2  . ILE V 1 132 ? 149.572 180.469 108.803 1.00 49.87  ? 132 ILE W CG2  1 
ATOM 47687 C CD1  . ILE V 1 132 ? 149.175 181.867 111.320 1.00 49.55  ? 132 ILE W CD1  1 
ATOM 47688 H H    . ILE V 1 132 ? 153.041 181.363 110.601 1.00 48.97  ? 132 ILE W H    1 
ATOM 47689 H HA   . ILE V 1 132 ? 150.900 179.743 110.919 1.00 49.14  ? 132 ILE W HA   1 
ATOM 47690 H HB   . ILE V 1 132 ? 151.284 181.545 108.785 1.00 50.30  ? 132 ILE W HB   1 
ATOM 47691 H HG12 . ILE V 1 132 ? 150.878 182.737 110.778 1.00 50.08  ? 132 ILE W HG12 1 
ATOM 47692 H HG13 . ILE V 1 132 ? 149.702 182.940 109.736 1.00 49.29  ? 132 ILE W HG13 1 
ATOM 47693 H HG21 . ILE V 1 132 ? 149.876 180.118 107.955 1.00 50.59  ? 132 ILE W HG21 1 
ATOM 47694 H HG22 . ILE V 1 132 ? 149.290 179.748 109.383 1.00 48.91  ? 132 ILE W HG22 1 
ATOM 47695 H HG23 . ILE V 1 132 ? 148.848 181.094 108.669 1.00 49.20  ? 132 ILE W HG23 1 
ATOM 47696 H HD11 . ILE V 1 132 ? 149.020 182.599 111.928 1.00 49.68  ? 132 ILE W HD11 1 
ATOM 47697 H HD12 . ILE V 1 132 ? 148.355 181.617 110.876 1.00 49.90  ? 132 ILE W HD12 1 
ATOM 47698 H HD13 . ILE V 1 132 ? 149.535 181.112 111.800 1.00 49.57  ? 132 ILE W HD13 1 
ATOM 47699 N N    . LEU V 1 133 ? 151.698 177.894 109.642 1.00 40.74  ? 133 LEU W N    1 
ATOM 47700 C CA   . LEU V 1 133 ? 152.241 176.747 108.926 1.00 43.99  ? 133 LEU W CA   1 
ATOM 47701 C C    . LEU V 1 133 ? 151.142 176.013 108.186 1.00 48.98  ? 133 LEU W C    1 
ATOM 47702 O O    . LEU V 1 133 ? 150.387 175.238 108.798 1.00 56.91  ? 133 LEU W O    1 
ATOM 47703 C CB   . LEU V 1 133 ? 152.937 175.819 109.901 1.00 48.86  ? 133 LEU W CB   1 
ATOM 47704 C CG   . LEU V 1 133 ? 154.068 176.518 110.626 1.00 43.77  ? 133 LEU W CG   1 
ATOM 47705 C CD1  . LEU V 1 133 ? 154.358 175.868 111.915 1.00 45.06  ? 133 LEU W CD1  1 
ATOM 47706 C CD2  . LEU V 1 133 ? 155.270 176.473 109.782 1.00 42.16  ? 133 LEU W CD2  1 
ATOM 47707 H H    . LEU V 1 133 ? 151.090 177.691 110.207 1.00 49.03  ? 133 LEU W H    1 
ATOM 47708 H HA   . LEU V 1 133 ? 152.895 177.048 108.290 1.00 48.60  ? 133 LEU W HA   1 
ATOM 47709 H HB2  . LEU V 1 133 ? 152.294 175.516 110.551 1.00 49.14  ? 133 LEU W HB2  1 
ATOM 47710 H HB3  . LEU V 1 133 ? 153.309 175.079 109.410 1.00 49.83  ? 133 LEU W HB3  1 
ATOM 47711 H HG   . LEU V 1 133 ? 153.836 177.438 110.782 1.00 48.62  ? 133 LEU W HG   1 
ATOM 47712 H HD11 . LEU V 1 133 ? 153.570 175.906 112.470 1.00 49.11  ? 133 LEU W HD11 1 
ATOM 47713 H HD12 . LEU V 1 133 ? 154.612 174.954 111.741 1.00 49.11  ? 133 LEU W HD12 1 
ATOM 47714 H HD13 . LEU V 1 133 ? 155.087 176.345 112.329 1.00 48.36  ? 133 LEU W HD13 1 
ATOM 47715 H HD21 . LEU V 1 133 ? 155.053 176.818 108.907 1.00 48.85  ? 133 LEU W HD21 1 
ATOM 47716 H HD22 . LEU V 1 133 ? 155.953 177.008 110.201 1.00 48.36  ? 133 LEU W HD22 1 
ATOM 47717 H HD23 . LEU V 1 133 ? 155.553 175.552 109.725 1.00 48.86  ? 133 LEU W HD23 1 
ATOM 47718 N N    . PRO V 1 134 ? 151.002 176.219 106.885 1.00 44.73  ? 134 PRO W N    1 
ATOM 47719 C CA   . PRO V 1 134 ? 150.020 175.453 106.127 1.00 45.01  ? 134 PRO W CA   1 
ATOM 47720 C C    . PRO V 1 134 ? 150.311 173.969 106.199 1.00 49.06  ? 134 PRO W C    1 
ATOM 47721 O O    . PRO V 1 134 ? 151.463 173.537 106.161 1.00 57.91  ? 134 PRO W O    1 
ATOM 47722 C CB   . PRO V 1 134 ? 150.180 175.985 104.705 1.00 50.14  ? 134 PRO W CB   1 
ATOM 47723 C CG   . PRO V 1 134 ? 150.829 177.267 104.854 1.00 50.36  ? 134 PRO W CG   1 
ATOM 47724 C CD   . PRO V 1 134 ? 151.709 177.170 106.026 1.00 48.50  ? 134 PRO W CD   1 
ATOM 47725 H HA   . PRO V 1 134 ? 149.130 175.629 106.449 1.00 51.34  ? 134 PRO W HA   1 
ATOM 47726 H HB2  . PRO V 1 134 ? 150.737 175.380 104.204 1.00 52.42  ? 134 PRO W HB2  1 
ATOM 47727 H HB3  . PRO V 1 134 ? 149.312 176.081 104.295 1.00 51.83  ? 134 PRO W HB3  1 
ATOM 47728 H HG2  . PRO V 1 134 ? 151.348 177.455 104.063 1.00 52.09  ? 134 PRO W HG2  1 
ATOM 47729 H HG3  . PRO V 1 134 ? 150.159 177.944 104.996 1.00 52.09  ? 134 PRO W HG3  1 
ATOM 47730 H HD2  . PRO V 1 134 ? 152.569 176.814 105.777 1.00 52.06  ? 134 PRO W HD2  1 
ATOM 47731 H HD3  . PRO V 1 134 ? 151.784 178.021 106.470 1.00 52.00  ? 134 PRO W HD3  1 
ATOM 47732 N N    . LYS V 1 135 ? 149.250 173.190 106.312 1.00 53.73  ? 135 LYS W N    1 
ATOM 47733 C CA   . LYS V 1 135 ? 149.392 171.749 106.321 1.00 53.67  ? 135 LYS W CA   1 
ATOM 47734 C C    . LYS V 1 135 ? 149.630 171.230 104.918 1.00 57.13  ? 135 LYS W C    1 
ATOM 47735 O O    . LYS V 1 135 ? 149.083 171.747 103.942 1.00 56.92  ? 135 LYS W O    1 
ATOM 47736 C CB   . LYS V 1 135 ? 148.152 171.104 106.910 1.00 59.10  ? 135 LYS W CB   1 
ATOM 47737 C CG   . LYS V 1 135 ? 148.137 171.108 108.383 1.00 53.65  ? 135 LYS W CG   1 
ATOM 47738 C CD   . LYS V 1 135 ? 146.850 170.577 108.895 1.00 50.04  ? 135 LYS W CD   1 
ATOM 47739 C CE   . LYS V 1 135 ? 146.918 170.354 110.361 1.00 55.06  ? 135 LYS W CE   1 
ATOM 47740 N NZ   . LYS V 1 135 ? 145.665 169.816 110.889 1.00 59.23  ? 135 LYS W NZ   1 
ATOM 47741 H H    . LYS V 1 135 ? 148.444 173.466 106.374 1.00 55.80  ? 135 LYS W H    1 
ATOM 47742 H HA   . LYS V 1 135 ? 150.151 171.505 106.861 1.00 54.77  ? 135 LYS W HA   1 
ATOM 47743 H HB2  . LYS V 1 135 ? 147.376 171.590 106.612 1.00 56.60  ? 135 LYS W HB2  1 
ATOM 47744 H HB3  . LYS V 1 135 ? 148.102 170.187 106.619 1.00 56.81  ? 135 LYS W HB3  1 
ATOM 47745 H HG2  . LYS V 1 135 ? 148.853 170.549 108.707 1.00 55.45  ? 135 LYS W HG2  1 
ATOM 47746 H HG3  . LYS V 1 135 ? 148.249 172.011 108.691 1.00 56.18  ? 135 LYS W HG3  1 
ATOM 47747 H HD2  . LYS V 1 135 ? 146.148 171.214 108.714 1.00 55.95  ? 135 LYS W HD2  1 
ATOM 47748 H HD3  . LYS V 1 135 ? 146.660 169.737 108.464 1.00 55.52  ? 135 LYS W HD3  1 
ATOM 47749 H HE2  . LYS V 1 135 ? 147.624 169.724 110.549 1.00 55.66  ? 135 LYS W HE2  1 
ATOM 47750 H HE3  . LYS V 1 135 ? 147.095 171.198 110.793 1.00 56.35  ? 135 LYS W HE3  1 
ATOM 47751 H HZ1  . LYS V 1 135 ? 145.003 170.383 110.723 1.00 56.96  ? 135 LYS W HZ1  1 
ATOM 47752 H HZ2  . LYS V 1 135 ? 145.486 169.038 110.501 1.00 56.30  ? 135 LYS W HZ2  1 
ATOM 47753 H HZ3  . LYS V 1 135 ? 145.737 169.698 111.764 1.00 56.90  ? 135 LYS W HZ3  1 
ATOM 47754 N N    . ALA V 1 136 ? 150.466 170.208 104.822 1.00 57.30  ? 136 ALA W N    1 
ATOM 47755 C CA   . ALA V 1 136 ? 150.584 169.469 103.583 1.00 52.07  ? 136 ALA W CA   1 
ATOM 47756 C C    . ALA V 1 136 ? 149.306 168.687 103.321 1.00 59.74  ? 136 ALA W C    1 
ATOM 47757 O O    . ALA V 1 136 ? 148.654 168.192 104.243 1.00 62.25  ? 136 ALA W O    1 
ATOM 47758 C CB   . ALA V 1 136 ? 151.773 168.528 103.648 1.00 56.50  ? 136 ALA W CB   1 
ATOM 47759 H H    . ALA V 1 136 ? 150.969 169.925 105.455 1.00 57.75  ? 136 ALA W H    1 
ATOM 47760 H HA   . ALA V 1 136 ? 150.719 170.085 102.850 1.00 56.88  ? 136 ALA W HA   1 
ATOM 47761 H HB1  . ALA V 1 136 ? 151.866 168.085 102.796 1.00 58.12  ? 136 ALA W HB1  1 
ATOM 47762 H HB2  . ALA V 1 136 ? 152.560 169.047 103.848 1.00 58.05  ? 136 ALA W HB2  1 
ATOM 47763 H HB3  . ALA V 1 136 ? 151.613 167.888 104.349 1.00 57.33  ? 136 ALA W HB3  1 
ATOM 47764 N N    . GLU V 1 137 ? 148.954 168.571 102.041 1.00 62.06  ? 137 GLU W N    1 
ATOM 47765 C CA   . GLU V 1 137 ? 147.732 167.868 101.671 1.00 62.21  ? 137 GLU W CA   1 
ATOM 47766 C C    . GLU V 1 137 ? 147.699 166.471 102.267 1.00 66.16  ? 137 GLU W C    1 
ATOM 47767 O O    . GLU V 1 137 ? 146.633 165.959 102.621 1.00 68.84  ? 137 GLU W O    1 
ATOM 47768 C CB   . GLU V 1 137 ? 147.612 167.796 100.154 1.00 65.68  ? 137 GLU W CB   1 
ATOM 47769 C CG   . GLU V 1 137 ? 147.655 169.142 99.467  1.00 70.94  ? 137 GLU W CG   1 
ATOM 47770 C CD   . GLU V 1 137 ? 146.390 169.948 99.668  1.00 75.74  ? 137 GLU W CD   1 
ATOM 47771 O OE1  . GLU V 1 137 ? 145.349 169.345 99.998  1.00 73.28  ? 137 GLU W OE1  1 
ATOM 47772 O OE2  . GLU V 1 137 ? 146.439 171.185 99.497  1.00 72.05  ? 137 GLU W OE2  1 
ATOM 47773 H H    . GLU V 1 137 ? 149.401 168.890 101.382 1.00 64.87  ? 137 GLU W H    1 
ATOM 47774 H HA   . GLU V 1 137 ? 146.971 168.357 102.008 1.00 65.80  ? 137 GLU W HA   1 
ATOM 47775 H HB2  . GLU V 1 137 ? 148.342 167.260 99.821  1.00 65.46  ? 137 GLU W HB2  1 
ATOM 47776 H HB3  . GLU V 1 137 ? 146.770 167.375 99.937  1.00 66.25  ? 137 GLU W HB3  1 
ATOM 47777 H HG2  . GLU V 1 137 ? 148.391 169.659 99.825  1.00 66.54  ? 137 GLU W HG2  1 
ATOM 47778 H HG3  . GLU V 1 137 ? 147.781 169.006 98.515  1.00 66.09  ? 137 GLU W HG3  1 
ATOM 47779 N N    . SER V 1 138 ? 148.862 165.838 102.380 1.00 62.76  ? 138 SER W N    1 
ATOM 47780 C CA   . SER V 1 138 ? 148.942 164.516 102.975 1.00 59.82  ? 138 SER W CA   1 
ATOM 47781 C C    . SER V 1 138 ? 148.479 164.495 104.420 1.00 59.06  ? 138 SER W C    1 
ATOM 47782 O O    . SER V 1 138 ? 148.110 163.430 104.921 1.00 59.56  ? 138 SER W O    1 
ATOM 47783 C CB   . SER V 1 138 ? 150.376 164.009 102.896 1.00 65.43  ? 138 SER W CB   1 
ATOM 47784 O OG   . SER V 1 138 ? 151.242 164.848 103.631 1.00 69.79  ? 138 SER W OG   1 
ATOM 47785 H H    . SER V 1 138 ? 149.611 166.152 102.111 1.00 61.73  ? 138 SER W H    1 
ATOM 47786 H HA   . SER V 1 138 ? 148.377 163.915 102.475 1.00 61.27  ? 138 SER W HA   1 
ATOM 47787 H HB2  . SER V 1 138 ? 150.412 163.115 103.270 1.00 62.56  ? 138 SER W HB2  1 
ATOM 47788 H HB3  . SER V 1 138 ? 150.653 164.006 101.970 1.00 62.36  ? 138 SER W HB3  1 
ATOM 47789 H HG   . SER V 1 138 ? 152.030 164.567 103.583 1.00 62.66  ? 138 SER W HG   1 
ATOM 47790 N N    . SER V 1 139 ? 148.485 165.637 105.098 1.00 54.62  ? 139 SER W N    1 
ATOM 47791 C CA   . SER V 1 139 ? 148.076 165.719 106.486 1.00 46.05  ? 139 SER W CA   1 
ATOM 47792 C C    . SER V 1 139 ? 146.727 166.386 106.666 1.00 51.95  ? 139 SER W C    1 
ATOM 47793 O O    . SER V 1 139 ? 146.216 166.418 107.788 1.00 60.18  ? 139 SER W O    1 
ATOM 47794 C CB   . SER V 1 139 ? 149.120 166.478 107.303 1.00 58.49  ? 139 SER W CB   1 
ATOM 47795 O OG   . SER V 1 139 ? 150.301 165.720 107.440 1.00 61.02  ? 139 SER W OG   1 
ATOM 47796 H H    . SER V 1 139 ? 148.703 166.392 104.764 1.00 57.69  ? 139 SER W H    1 
ATOM 47797 H HA   . SER V 1 139 ? 148.018 164.826 106.842 1.00 55.96  ? 139 SER W HA   1 
ATOM 47798 H HB2  . SER V 1 139 ? 149.316 167.303 106.844 1.00 57.25  ? 139 SER W HB2  1 
ATOM 47799 H HB3  . SER V 1 139 ? 148.753 166.661 108.178 1.00 57.66  ? 139 SER W HB3  1 
ATOM 47800 H HG   . SER V 1 139 ? 150.444 165.297 106.729 1.00 56.95  ? 139 SER W HG   1 
ATOM 47801 N N    . ILE V 1 140 ? 146.148 166.925 105.601 1.00 52.42  ? 140 ILE W N    1 
ATOM 47802 C CA   . ILE V 1 140 ? 144.818 167.501 105.684 1.00 51.13  ? 140 ILE W CA   1 
ATOM 47803 C C    . ILE V 1 140 ? 143.817 166.368 105.798 1.00 55.08  ? 140 ILE W C    1 
ATOM 47804 O O    . ILE V 1 140 ? 143.747 165.492 104.931 1.00 60.04  ? 140 ILE W O    1 
ATOM 47805 C CB   . ILE V 1 140 ? 144.523 168.385 104.473 1.00 55.68  ? 140 ILE W CB   1 
ATOM 47806 C CG1  . ILE V 1 140 ? 145.409 169.619 104.509 1.00 60.31  ? 140 ILE W CG1  1 
ATOM 47807 C CG2  . ILE V 1 140 ? 143.073 168.768 104.465 1.00 55.35  ? 140 ILE W CG2  1 
ATOM 47808 C CD1  . ILE V 1 140 ? 145.303 170.477 103.299 1.00 60.13  ? 140 ILE W CD1  1 
ATOM 47809 H H    . ILE V 1 140 ? 146.500 166.959 104.825 1.00 57.65  ? 140 ILE W H    1 
ATOM 47810 H HA   . ILE V 1 140 ? 144.743 168.034 106.479 1.00 57.25  ? 140 ILE W HA   1 
ATOM 47811 H HB   . ILE V 1 140 ? 144.715 167.878 103.678 1.00 57.29  ? 140 ILE W HB   1 
ATOM 47812 H HG12 . ILE V 1 140 ? 145.154 170.147 105.273 1.00 57.84  ? 140 ILE W HG12 1 
ATOM 47813 H HG13 . ILE V 1 140 ? 146.326 169.331 104.598 1.00 57.99  ? 140 ILE W HG13 1 
ATOM 47814 H HG21 . ILE V 1 140 ? 142.556 168.032 104.110 1.00 57.48  ? 140 ILE W HG21 1 
ATOM 47815 H HG22 . ILE V 1 140 ? 142.951 169.549 103.911 1.00 57.33  ? 140 ILE W HG22 1 
ATOM 47816 H HG23 . ILE V 1 140 ? 142.803 168.959 105.376 1.00 57.15  ? 140 ILE W HG23 1 
ATOM 47817 H HD11 . ILE V 1 140 ? 146.096 171.028 103.231 1.00 58.62  ? 140 ILE W HD11 1 
ATOM 47818 H HD12 . ILE V 1 140 ? 145.226 169.905 102.519 1.00 58.22  ? 140 ILE W HD12 1 
ATOM 47819 H HD13 . ILE V 1 140 ? 144.518 171.034 103.375 1.00 57.92  ? 140 ILE W HD13 1 
ATOM 47820 N N    . LYS V 1 141 ? 143.043 166.385 106.869 1.00 55.47  ? 141 LYS W N    1 
ATOM 47821 C CA   . LYS V 1 141 ? 142.123 165.306 107.145 1.00 50.87  ? 141 LYS W CA   1 
ATOM 47822 C C    . LYS V 1 141 ? 140.847 165.470 106.345 1.00 54.10  ? 141 LYS W C    1 
ATOM 47823 O O    . LYS V 1 141 ? 140.547 166.536 105.811 1.00 60.89  ? 141 LYS W O    1 
ATOM 47824 C CB   . LYS V 1 141 ? 141.801 165.252 108.618 1.00 44.08  ? 141 LYS W CB   1 
ATOM 47825 C CG   . LYS V 1 141 ? 143.010 165.128 109.439 1.00 51.05  ? 141 LYS W CG   1 
ATOM 47826 C CD   . LYS V 1 141 ? 142.721 164.703 110.827 1.00 51.84  ? 141 LYS W CD   1 
ATOM 47827 C CE   . LYS V 1 141 ? 144.011 164.520 111.555 1.00 58.67  ? 141 LYS W CE   1 
ATOM 47828 N NZ   . LYS V 1 141 ? 143.811 164.208 112.962 1.00 60.04  ? 141 LYS W NZ   1 
ATOM 47829 H H    . LYS V 1 141 ? 143.023 167.022 107.440 1.00 55.78  ? 141 LYS W H    1 
ATOM 47830 H HA   . LYS V 1 141 ? 142.538 164.478 106.902 1.00 55.67  ? 141 LYS W HA   1 
ATOM 47831 H HB2  . LYS V 1 141 ? 141.355 166.071 108.850 1.00 53.31  ? 141 LYS W HB2  1 
ATOM 47832 H HB3  . LYS V 1 141 ? 141.235 164.490 108.786 1.00 54.63  ? 141 LYS W HB3  1 
ATOM 47833 H HG2  . LYS V 1 141 ? 143.579 164.466 109.031 1.00 55.05  ? 141 LYS W HG2  1 
ATOM 47834 H HG3  . LYS V 1 141 ? 143.448 165.985 109.459 1.00 54.82  ? 141 LYS W HG3  1 
ATOM 47835 H HD2  . LYS V 1 141 ? 142.199 165.384 111.268 1.00 54.30  ? 141 LYS W HD2  1 
ATOM 47836 H HD3  . LYS V 1 141 ? 142.247 163.862 110.823 1.00 54.51  ? 141 LYS W HD3  1 
ATOM 47837 H HE2  . LYS V 1 141 ? 144.502 163.794 111.148 1.00 55.60  ? 141 LYS W HE2  1 
ATOM 47838 H HE3  . LYS V 1 141 ? 144.513 165.343 111.496 1.00 55.26  ? 141 LYS W HE3  1 
ATOM 47839 H HZ1  . LYS V 1 141 ? 144.520 163.780 113.275 1.00 55.09  ? 141 LYS W HZ1  1 
ATOM 47840 H HZ2  . LYS V 1 141 ? 143.694 164.959 113.418 1.00 54.92  ? 141 LYS W HZ2  1 
ATOM 47841 H HZ3  . LYS V 1 141 ? 143.096 163.693 113.052 1.00 55.84  ? 141 LYS W HZ3  1 
ATOM 47842 N N    . LYS V 1 142 ? 140.088 164.391 106.279 1.00 60.69  ? 142 LYS W N    1 
ATOM 47843 C CA   . LYS V 1 142 ? 138.860 164.346 105.514 1.00 56.93  ? 142 LYS W CA   1 
ATOM 47844 C C    . LYS V 1 142 ? 137.737 163.837 106.390 1.00 57.39  ? 142 LYS W C    1 
ATOM 47845 O O    . LYS V 1 142 ? 137.924 162.930 107.203 1.00 63.27  ? 142 LYS W O    1 
ATOM 47846 C CB   . LYS V 1 142 ? 139.021 163.454 104.308 1.00 62.22  ? 142 LYS W CB   1 
ATOM 47847 C CG   . LYS V 1 142 ? 140.132 163.916 103.426 1.00 63.04  ? 142 LYS W CG   1 
ATOM 47848 C CD   . LYS V 1 142 ? 140.080 163.253 102.080 1.00 68.24  ? 142 LYS W CD   1 
ATOM 47849 C CE   . LYS V 1 142 ? 141.260 163.651 101.225 1.00 67.97  ? 142 LYS W CE   1 
ATOM 47850 N NZ   . LYS V 1 142 ? 142.548 163.324 101.874 1.00 72.95  ? 142 LYS W NZ   1 
ATOM 47851 H H    . LYS V 1 142 ? 140.273 163.655 106.666 1.00 61.74  ? 142 LYS W H    1 
ATOM 47852 H HA   . LYS V 1 142 ? 138.616 165.226 105.196 1.00 61.14  ? 142 LYS W HA   1 
ATOM 47853 H HB2  . LYS V 1 142 ? 139.234 162.570 104.626 1.00 61.88  ? 142 LYS W HB2  1 
ATOM 47854 H HB3  . LYS V 1 142 ? 138.196 163.436 103.802 1.00 62.27  ? 142 LYS W HB3  1 
ATOM 47855 H HG2  . LYS V 1 142 ? 140.048 164.876 103.323 1.00 61.97  ? 142 LYS W HG2  1 
ATOM 47856 H HG3  . LYS V 1 142 ? 140.977 163.700 103.842 1.00 61.38  ? 142 LYS W HG3  1 
ATOM 47857 H HD2  . LYS V 1 142 ? 140.074 162.290 102.195 1.00 62.52  ? 142 LYS W HD2  1 
ATOM 47858 H HD3  . LYS V 1 142 ? 139.277 163.542 101.633 1.00 63.21  ? 142 LYS W HD3  1 
ATOM 47859 H HE2  . LYS V 1 142 ? 141.206 163.179 100.379 1.00 62.65  ? 142 LYS W HE2  1 
ATOM 47860 H HE3  . LYS V 1 142 ? 141.238 164.610 101.076 1.00 62.34  ? 142 LYS W HE3  1 
ATOM 47861 H HZ1  . LYS V 1 142 ? 143.192 163.293 101.262 1.00 63.32  ? 142 LYS W HZ1  1 
ATOM 47862 H HZ2  . LYS V 1 142 ? 142.486 162.534 102.273 1.00 63.47  ? 142 LYS W HZ2  1 
ATOM 47863 H HZ3  . LYS V 1 142 ? 142.753 163.942 102.485 1.00 62.72  ? 142 LYS W HZ3  1 
ATOM 47864 N N    . GLY V 1 143 ? 136.576 164.443 106.214 1.00 58.38  ? 143 GLY W N    1 
ATOM 47865 C CA   . GLY V 1 143 ? 135.402 164.113 106.980 1.00 62.50  ? 143 GLY W CA   1 
ATOM 47866 C C    . GLY V 1 143 ? 134.841 162.744 106.688 1.00 54.51  ? 143 GLY W C    1 
ATOM 47867 O O    . GLY V 1 143 ? 134.567 162.400 105.537 1.00 56.00  ? 143 GLY W O    1 
ATOM 47868 H H    . GLY V 1 143 ? 136.449 165.062 105.637 1.00 58.17  ? 143 GLY W H    1 
ATOM 47869 H HA2  . GLY V 1 143 ? 135.615 164.152 107.920 1.00 58.30  ? 143 GLY W HA2  1 
ATOM 47870 H HA3  . GLY V 1 143 ? 134.724 164.774 106.804 1.00 59.41  ? 143 GLY W HA3  1 
ATOM 47871 N N    . ILE V 1 144 ? 134.669 161.952 107.728 1.00 51.33  ? 144 ILE W N    1 
ATOM 47872 C CA   . ILE V 1 144 ? 133.909 160.723 107.604 1.00 55.31  ? 144 ILE W CA   1 
ATOM 47873 C C    . ILE V 1 144 ? 132.441 161.071 107.748 1.00 55.17  ? 144 ILE W C    1 
ATOM 47874 O O    . ILE V 1 144 ? 132.040 161.717 108.721 1.00 58.73  ? 144 ILE W O    1 
ATOM 47875 C CB   . ILE V 1 144 ? 134.334 159.694 108.656 1.00 53.23  ? 144 ILE W CB   1 
ATOM 47876 C CG1  . ILE V 1 144 ? 135.848 159.633 108.814 1.00 52.83  ? 144 ILE W CG1  1 
ATOM 47877 C CG2  . ILE V 1 144 ? 133.818 158.377 108.261 1.00 53.82  ? 144 ILE W CG2  1 
ATOM 47878 C CD1  . ILE V 1 144 ? 136.587 159.349 107.590 1.00 55.92  ? 144 ILE W CD1  1 
ATOM 47879 H H    . ILE V 1 144 ? 134.969 162.113 108.510 1.00 54.79  ? 144 ILE W H    1 
ATOM 47880 H HA   . ILE V 1 144 ? 134.045 160.349 106.728 1.00 55.00  ? 144 ILE W HA   1 
ATOM 47881 H HB   . ILE V 1 144 ? 133.941 159.930 109.505 1.00 55.19  ? 144 ILE W HB   1 
ATOM 47882 H HG12 . ILE V 1 144 ? 136.157 160.480 109.145 1.00 55.70  ? 144 ILE W HG12 1 
ATOM 47883 H HG13 . ILE V 1 144 ? 136.063 158.933 109.445 1.00 54.51  ? 144 ILE W HG13 1 
ATOM 47884 H HG21 . ILE V 1 144 ? 132.859 158.453 108.174 1.00 55.11  ? 144 ILE W HG21 1 
ATOM 47885 H HG22 . ILE V 1 144 ? 134.056 157.741 108.945 1.00 55.69  ? 144 ILE W HG22 1 
ATOM 47886 H HG23 . ILE V 1 144 ? 134.208 158.136 107.410 1.00 55.74  ? 144 ILE W HG23 1 
ATOM 47887 H HD11 . ILE V 1 144 ? 137.108 158.554 107.761 1.00 55.11  ? 144 ILE W HD11 1 
ATOM 47888 H HD12 . ILE V 1 144 ? 137.168 160.099 107.406 1.00 56.61  ? 144 ILE W HD12 1 
ATOM 47889 H HD13 . ILE V 1 144 ? 135.983 159.205 106.844 1.00 55.33  ? 144 ILE W HD13 1 
ATOM 47890 N N    . ASN V 1 145 ? 131.636 160.667 106.778 1.00 62.80  ? 145 ASN W N    1 
ATOM 47891 C CA   . ASN V 1 145 ? 130.211 160.937 106.871 1.00 65.58  ? 145 ASN W CA   1 
ATOM 47892 C C    . ASN V 1 145 ? 129.555 159.983 107.853 1.00 65.18  ? 145 ASN W C    1 
ATOM 47893 O O    . ASN V 1 145 ? 129.725 158.765 107.758 1.00 67.25  ? 145 ASN W O    1 
ATOM 47894 C CB   . ASN V 1 145 ? 129.545 160.811 105.516 1.00 66.39  ? 145 ASN W CB   1 
ATOM 47895 C CG   . ASN V 1 145 ? 128.081 161.088 105.598 1.00 71.18  ? 145 ASN W CG   1 
ATOM 47896 O OD1  . ASN V 1 145 ? 127.655 161.980 106.325 1.00 70.36  ? 145 ASN W OD1  1 
ATOM 47897 N ND2  . ASN V 1 145 ? 127.289 160.301 104.898 1.00 70.35  ? 145 ASN W ND2  1 
ATOM 47898 H H    . ASN V 1 145 ? 131.889 160.253 106.069 1.00 63.85  ? 145 ASN W H    1 
ATOM 47899 H HA   . ASN V 1 145 ? 130.064 161.833 107.196 1.00 64.41  ? 145 ASN W HA   1 
ATOM 47900 H HB2  . ASN V 1 145 ? 129.946 161.442 104.903 1.00 64.88  ? 145 ASN W HB2  1 
ATOM 47901 H HB3  . ASN V 1 145 ? 129.657 159.909 105.190 1.00 64.85  ? 145 ASN W HB3  1 
ATOM 47902 H HD21 . ASN V 1 145 ? 127.618 159.683 104.408 1.00 65.55  ? 145 ASN W HD21 1 
ATOM 47903 H HD22 . ASN V 1 145 ? 126.442 160.413 104.927 1.00 65.34  ? 145 ASN W HD22 1 
ATOM 47904 N N    . ILE V 1 146 ? 128.790 160.538 108.784 1.00 61.76  ? 146 ILE W N    1 
ATOM 47905 C CA   . ILE V 1 146 ? 128.218 159.758 109.873 1.00 57.26  ? 146 ILE W CA   1 
ATOM 47906 C C    . ILE V 1 146 ? 126.874 159.192 109.443 1.00 60.96  ? 146 ILE W C    1 
ATOM 47907 O O    . ILE V 1 146 ? 125.898 159.929 109.286 1.00 63.35  ? 146 ILE W O    1 
ATOM 47908 C CB   . ILE V 1 146 ? 128.087 160.605 111.140 1.00 54.83  ? 146 ILE W CB   1 
ATOM 47909 C CG1  . ILE V 1 146 ? 129.451 161.191 111.473 1.00 59.55  ? 146 ILE W CG1  1 
ATOM 47910 C CG2  . ILE V 1 146 ? 127.621 159.770 112.281 1.00 55.64  ? 146 ILE W CG2  1 
ATOM 47911 C CD1  . ILE V 1 146 ? 129.585 161.722 112.842 1.00 59.73  ? 146 ILE W CD1  1 
ATOM 47912 H H    . ILE V 1 146 ? 128.581 161.371 108.805 1.00 62.09  ? 146 ILE W H    1 
ATOM 47913 H HA   . ILE V 1 146 ? 128.783 159.011 110.086 1.00 61.51  ? 146 ILE W HA   1 
ATOM 47914 H HB   . ILE V 1 146 ? 127.447 161.311 110.987 1.00 61.25  ? 146 ILE W HB   1 
ATOM 47915 H HG12 . ILE V 1 146 ? 130.097 160.487 111.366 1.00 61.21  ? 146 ILE W HG12 1 
ATOM 47916 H HG13 . ILE V 1 146 ? 129.643 161.911 110.863 1.00 61.73  ? 146 ILE W HG13 1 
ATOM 47917 H HG21 . ILE V 1 146 ? 126.912 159.182 111.989 1.00 60.84  ? 146 ILE W HG21 1 
ATOM 47918 H HG22 . ILE V 1 146 ? 127.299 160.345 112.989 1.00 60.92  ? 146 ILE W HG22 1 
ATOM 47919 H HG23 . ILE V 1 146 ? 128.378 159.257 112.587 1.00 60.97  ? 146 ILE W HG23 1 
ATOM 47920 H HD11 . ILE V 1 146 ? 128.798 162.243 113.050 1.00 61.51  ? 146 ILE W HD11 1 
ATOM 47921 H HD12 . ILE V 1 146 ? 129.671 160.981 113.454 1.00 61.17  ? 146 ILE W HD12 1 
ATOM 47922 H HD13 . ILE V 1 146 ? 130.377 162.277 112.884 1.00 60.98  ? 146 ILE W HD13 1 
ATOM 47923 N N    . GLU V 1 147 ? 126.822 157.877 109.280 1.00 82.95  ? 147 GLU W N    1 
ATOM 47924 C CA   . GLU V 1 147 ? 125.584 157.159 109.058 1.00 81.66  ? 147 GLU W CA   1 
ATOM 47925 C C    . GLU V 1 147 ? 124.944 157.497 107.727 1.00 81.62  ? 147 GLU W C    1 
ATOM 47926 O O    . GLU V 1 147 ? 125.016 158.626 107.251 1.00 82.62  ? 147 GLU W O    1 
ATOM 47927 C CB   . GLU V 1 147 ? 124.624 157.452 110.197 1.00 83.18  ? 147 GLU W CB   1 
ATOM 47928 C CG   . GLU V 1 147 ? 123.780 156.265 110.587 1.00 84.88  ? 147 GLU W CG   1 
ATOM 47929 C CD   . GLU V 1 147 ? 123.351 156.301 112.040 1.00 88.47  ? 147 GLU W CD   1 
ATOM 47930 O OE1  . GLU V 1 147 ? 123.878 157.134 112.808 1.00 83.82  ? 147 GLU W OE1  1 
ATOM 47931 O OE2  . GLU V 1 147 ? 122.481 155.489 112.417 1.00 86.92  ? 147 GLU W OE2  1 
ATOM 47932 O OXT  . GLU V 1 147 ? 124.349 156.626 107.096 0.00 80.90  ? 147 GLU W OXT  1 
ATOM 47933 H H    . GLU V 1 147 ? 127.505 157.363 109.296 1.00 80.31  ? 147 GLU W H    1 
ATOM 47934 H HA   . GLU V 1 147 ? 125.764 156.210 109.059 1.00 80.48  ? 147 GLU W HA   1 
ATOM 47935 H HB2  . GLU V 1 147 ? 125.151 157.712 110.966 1.00 80.92  ? 147 GLU W HB2  1 
ATOM 47936 H HB3  . GLU V 1 147 ? 124.039 158.177 109.931 1.00 80.70  ? 147 GLU W HB3  1 
ATOM 47937 H HG2  . GLU V 1 147 ? 122.987 156.259 110.032 1.00 81.20  ? 147 GLU W HG2  1 
ATOM 47938 H HG3  . GLU V 1 147 ? 124.283 155.449 110.442 1.00 81.12  ? 147 GLU W HG3  1 
ATOM 47939 N N    . PHE W 1 11  ? 151.008 145.576 160.154 1.00 193.54 ? 11  PHE X N    1 
ATOM 47940 C CA   . PHE W 1 11  ? 150.760 144.426 161.015 1.00 194.89 ? 11  PHE X CA   1 
ATOM 47941 C C    . PHE W 1 11  ? 149.372 143.849 160.768 1.00 196.77 ? 11  PHE X C    1 
ATOM 47942 O O    . PHE W 1 11  ? 149.089 142.712 161.140 1.00 197.98 ? 11  PHE X O    1 
ATOM 47943 C CB   . PHE W 1 11  ? 150.901 144.812 162.488 1.00 194.49 ? 11  PHE X CB   1 
ATOM 47944 C CG   . PHE W 1 11  ? 152.150 145.585 162.796 1.00 193.98 ? 11  PHE X CG   1 
ATOM 47945 C CD1  . PHE W 1 11  ? 153.398 145.024 162.587 1.00 193.19 ? 11  PHE X CD1  1 
ATOM 47946 C CD2  . PHE W 1 11  ? 152.075 146.870 163.306 1.00 193.23 ? 11  PHE X CD2  1 
ATOM 47947 C CE1  . PHE W 1 11  ? 154.549 145.733 162.874 1.00 192.27 ? 11  PHE X CE1  1 
ATOM 47948 C CE2  . PHE W 1 11  ? 153.222 147.584 163.595 1.00 192.62 ? 11  PHE X CE2  1 
ATOM 47949 C CZ   . PHE W 1 11  ? 154.460 147.015 163.379 1.00 192.43 ? 11  PHE X CZ   1 
ATOM 47950 H H    . PHE W 1 11  ? 150.774 146.328 160.495 1.00 193.93 ? 11  PHE X H    1 
ATOM 47951 H HA   . PHE W 1 11  ? 151.411 143.734 160.819 1.00 194.04 ? 11  PHE X HA   1 
ATOM 47952 H HB2  . PHE W 1 11  ? 150.143 145.362 162.742 1.00 194.10 ? 11  PHE X HB2  1 
ATOM 47953 H HB3  . PHE W 1 11  ? 150.914 144.003 163.024 1.00 194.09 ? 11  PHE X HB3  1 
ATOM 47954 H HD1  . PHE W 1 11  ? 153.463 144.161 162.247 1.00 193.86 ? 11  PHE X HD1  1 
ATOM 47955 H HD2  . PHE W 1 11  ? 151.243 147.257 163.453 1.00 193.80 ? 11  PHE X HD2  1 
ATOM 47956 H HE1  . PHE W 1 11  ? 155.382 145.346 162.728 1.00 193.59 ? 11  PHE X HE1  1 
ATOM 47957 H HE2  . PHE W 1 11  ? 153.159 148.447 163.936 1.00 193.67 ? 11  PHE X HE2  1 
ATOM 47958 H HZ   . PHE W 1 11  ? 155.233 147.494 163.574 1.00 193.65 ? 11  PHE X HZ   1 
ATOM 47959 N N    . GLU W 1 12  ? 148.497 144.646 160.149 1.00 203.98 ? 12  GLU X N    1 
ATOM 47960 C CA   . GLU W 1 12  ? 147.141 144.177 159.891 1.00 203.58 ? 12  GLU X CA   1 
ATOM 47961 C C    . GLU W 1 12  ? 147.121 143.063 158.853 1.00 203.72 ? 12  GLU X C    1 
ATOM 47962 O O    . GLU W 1 12  ? 146.250 142.186 158.903 1.00 203.73 ? 12  GLU X O    1 
ATOM 47963 C CB   . GLU W 1 12  ? 146.260 145.343 159.450 1.00 202.43 ? 12  GLU X CB   1 
ATOM 47964 C CG   . GLU W 1 12  ? 146.189 146.466 160.474 1.00 201.70 ? 12  GLU X CG   1 
ATOM 47965 C CD   . GLU W 1 12  ? 147.220 147.559 160.239 1.00 201.44 ? 12  GLU X CD   1 
ATOM 47966 O OE1  . GLU W 1 12  ? 147.647 147.747 159.080 1.00 200.71 ? 12  GLU X OE1  1 
ATOM 47967 O OE2  . GLU W 1 12  ? 147.603 148.232 161.218 1.00 200.06 ? 12  GLU X OE2  1 
ATOM 47968 H H    . GLU W 1 12  ? 148.659 145.444 159.876 1.00 202.04 ? 12  GLU X H    1 
ATOM 47969 H HA   . GLU W 1 12  ? 146.774 143.822 160.714 1.00 202.16 ? 12  GLU X HA   1 
ATOM 47970 H HB2  . GLU W 1 12  ? 146.608 145.704 158.621 1.00 202.03 ? 12  GLU X HB2  1 
ATOM 47971 H HB3  . GLU W 1 12  ? 145.358 145.016 159.311 1.00 202.02 ? 12  GLU X HB3  1 
ATOM 47972 H HG2  . GLU W 1 12  ? 145.309 146.864 160.444 1.00 201.85 ? 12  GLU X HG2  1 
ATOM 47973 H HG3  . GLU W 1 12  ? 146.350 146.093 161.355 1.00 201.94 ? 12  GLU X HG3  1 
ATOM 47974 N N    . ARG W 1 13  ? 148.058 143.079 157.901 1.00 204.83 ? 13  ARG X N    1 
ATOM 47975 C CA   . ARG W 1 13  ? 148.173 141.962 156.970 1.00 204.62 ? 13  ARG X CA   1 
ATOM 47976 C C    . ARG W 1 13  ? 148.567 140.684 157.697 1.00 205.68 ? 13  ARG X C    1 
ATOM 47977 O O    . ARG W 1 13  ? 148.082 139.597 157.361 1.00 207.08 ? 13  ARG X O    1 
ATOM 47978 C CB   . ARG W 1 13  ? 149.194 142.279 155.879 1.00 203.47 ? 13  ARG X CB   1 
ATOM 47979 C CG   . ARG W 1 13  ? 148.737 143.325 154.885 1.00 203.11 ? 13  ARG X CG   1 
ATOM 47980 C CD   . ARG W 1 13  ? 149.533 143.240 153.592 1.00 202.26 ? 13  ARG X CD   1 
ATOM 47981 N NE   . ARG W 1 13  ? 149.235 144.344 152.686 1.00 201.98 ? 13  ARG X NE   1 
ATOM 47982 C CZ   . ARG W 1 13  ? 148.220 144.368 151.832 1.00 202.05 ? 13  ARG X CZ   1 
ATOM 47983 N NH1  . ARG W 1 13  ? 147.366 143.361 151.741 1.00 201.59 ? 13  ARG X NH1  1 
ATOM 47984 N NH2  . ARG W 1 13  ? 148.055 145.431 151.050 1.00 201.47 ? 13  ARG X NH2  1 
ATOM 47985 H H    . ARG W 1 13  ? 148.626 143.713 157.776 1.00 203.28 ? 13  ARG X H    1 
ATOM 47986 H HA   . ARG W 1 13  ? 147.314 141.813 156.545 1.00 203.40 ? 13  ARG X HA   1 
ATOM 47987 H HB2  . ARG W 1 13  ? 150.005 142.605 156.300 1.00 203.14 ? 13  ARG X HB2  1 
ATOM 47988 H HB3  . ARG W 1 13  ? 149.384 141.467 155.385 1.00 203.23 ? 13  ARG X HB3  1 
ATOM 47989 H HG2  . ARG W 1 13  ? 147.800 143.182 154.679 1.00 203.16 ? 13  ARG X HG2  1 
ATOM 47990 H HG3  . ARG W 1 13  ? 148.868 144.208 155.267 1.00 203.14 ? 13  ARG X HG3  1 
ATOM 47991 H HD2  . ARG W 1 13  ? 150.479 143.265 153.801 1.00 202.94 ? 13  ARG X HD2  1 
ATOM 47992 H HD3  . ARG W 1 13  ? 149.320 142.407 153.142 1.00 203.00 ? 13  ARG X HD3  1 
ATOM 47993 H HE   . ARG W 1 13  ? 149.765 145.021 152.693 1.00 202.92 ? 13  ARG X HE   1 
ATOM 47994 H HH11 . ARG W 1 13  ? 147.457 142.667 152.239 1.00 202.96 ? 13  ARG X HH11 1 
ATOM 47995 H HH12 . ARG W 1 13  ? 146.716 143.403 151.179 1.00 202.87 ? 13  ARG X HH12 1 
ATOM 47996 H HH21 . ARG W 1 13  ? 148.603 146.092 151.100 1.00 202.86 ? 13  ARG X HH21 1 
ATOM 47997 H HH22 . ARG W 1 13  ? 147.399 145.456 150.494 1.00 202.91 ? 13  ARG X HH22 1 
ATOM 47998 N N    . MET W 1 14  ? 149.450 140.796 158.692 1.00 212.96 ? 14  MET X N    1 
ATOM 47999 C CA   . MET W 1 14  ? 149.903 139.620 159.427 1.00 212.85 ? 14  MET X CA   1 
ATOM 48000 C C    . MET W 1 14  ? 148.726 138.828 159.981 1.00 213.68 ? 14  MET X C    1 
ATOM 48001 O O    . MET W 1 14  ? 148.738 137.592 159.970 1.00 214.89 ? 14  MET X O    1 
ATOM 48002 C CB   . MET W 1 14  ? 150.849 140.051 160.551 1.00 211.87 ? 14  MET X CB   1 
ATOM 48003 C CG   . MET W 1 14  ? 151.150 138.984 161.589 1.00 211.94 ? 14  MET X CG   1 
ATOM 48004 S SD   . MET W 1 14  ? 152.395 139.544 162.769 1.00 210.55 ? 14  MET X SD   1 
ATOM 48005 C CE   . MET W 1 14  ? 152.296 138.262 164.013 1.00 209.88 ? 14  MET X CE   1 
ATOM 48006 H H    . MET W 1 14  ? 149.797 141.537 158.956 1.00 211.21 ? 14  MET X H    1 
ATOM 48007 H HA   . MET W 1 14  ? 150.406 139.051 158.822 1.00 211.58 ? 14  MET X HA   1 
ATOM 48008 H HB2  . MET W 1 14  ? 151.693 140.323 160.156 1.00 211.28 ? 14  MET X HB2  1 
ATOM 48009 H HB3  . MET W 1 14  ? 150.453 140.800 161.018 1.00 211.27 ? 14  MET X HB3  1 
ATOM 48010 H HG2  . MET W 1 14  ? 150.343 138.780 162.087 1.00 211.53 ? 14  MET X HG2  1 
ATOM 48011 H HG3  . MET W 1 14  ? 151.483 138.189 161.146 1.00 211.50 ? 14  MET X HG3  1 
ATOM 48012 H HE1  . MET W 1 14  ? 151.368 138.141 164.266 1.00 211.19 ? 14  MET X HE1  1 
ATOM 48013 H HE2  . MET W 1 14  ? 152.817 138.533 164.785 1.00 211.04 ? 14  MET X HE2  1 
ATOM 48014 H HE3  . MET W 1 14  ? 152.650 137.437 163.647 1.00 211.15 ? 14  MET X HE3  1 
ATOM 48015 N N    . PHE W 1 15  ? 147.695 139.522 160.468 1.00 213.10 ? 15  PHE X N    1 
ATOM 48016 C CA   . PHE W 1 15  ? 146.496 138.824 160.920 1.00 212.02 ? 15  PHE X CA   1 
ATOM 48017 C C    . PHE W 1 15  ? 145.754 138.195 159.748 1.00 212.16 ? 15  PHE X C    1 
ATOM 48018 O O    . PHE W 1 15  ? 145.251 137.070 159.855 1.00 211.94 ? 15  PHE X O    1 
ATOM 48019 C CB   . PHE W 1 15  ? 145.579 139.783 161.678 1.00 211.13 ? 15  PHE X CB   1 
ATOM 48020 C CG   . PHE W 1 15  ? 146.228 140.432 162.866 1.00 211.42 ? 15  PHE X CG   1 
ATOM 48021 C CD1  . PHE W 1 15  ? 146.329 139.760 164.074 1.00 210.63 ? 15  PHE X CD1  1 
ATOM 48022 C CD2  . PHE W 1 15  ? 146.733 141.717 162.776 1.00 211.29 ? 15  PHE X CD2  1 
ATOM 48023 C CE1  . PHE W 1 15  ? 146.925 140.360 165.167 1.00 209.33 ? 15  PHE X CE1  1 
ATOM 48024 C CE2  . PHE W 1 15  ? 147.330 142.322 163.866 1.00 210.47 ? 15  PHE X CE2  1 
ATOM 48025 C CZ   . PHE W 1 15  ? 147.426 141.642 165.063 1.00 209.39 ? 15  PHE X CZ   1 
ATOM 48026 H H    . PHE W 1 15  ? 147.665 140.378 160.542 1.00 210.74 ? 15  PHE X H    1 
ATOM 48027 H HA   . PHE W 1 15  ? 146.756 138.113 161.525 1.00 210.81 ? 15  PHE X HA   1 
ATOM 48028 H HB2  . PHE W 1 15  ? 145.302 140.486 161.071 1.00 210.56 ? 15  PHE X HB2  1 
ATOM 48029 H HB3  . PHE W 1 15  ? 144.804 139.292 161.992 1.00 210.63 ? 15  PHE X HB3  1 
ATOM 48030 H HD1  . PHE W 1 15  ? 145.994 138.896 164.150 1.00 210.51 ? 15  PHE X HD1  1 
ATOM 48031 H HD2  . PHE W 1 15  ? 146.669 142.177 161.971 1.00 210.46 ? 15  PHE X HD2  1 
ATOM 48032 H HE1  . PHE W 1 15  ? 146.989 139.900 165.973 1.00 210.17 ? 15  PHE X HE1  1 
ATOM 48033 H HE2  . PHE W 1 15  ? 147.666 143.187 163.793 1.00 210.34 ? 15  PHE X HE2  1 
ATOM 48034 H HZ   . PHE W 1 15  ? 147.827 142.047 165.798 1.00 210.19 ? 15  PHE X HZ   1 
ATOM 48035 N N    . LYS W 1 16  ? 145.673 138.905 158.619 1.00 207.67 ? 16  LYS X N    1 
ATOM 48036 C CA   . LYS W 1 16  ? 145.050 138.330 157.432 1.00 205.95 ? 16  LYS X CA   1 
ATOM 48037 C C    . LYS W 1 16  ? 145.797 137.092 156.960 1.00 206.48 ? 16  LYS X C    1 
ATOM 48038 O O    . LYS W 1 16  ? 145.184 136.164 156.420 1.00 205.33 ? 16  LYS X O    1 
ATOM 48039 C CB   . LYS W 1 16  ? 144.987 139.369 156.313 1.00 205.20 ? 16  LYS X CB   1 
ATOM 48040 C CG   . LYS W 1 16  ? 143.906 140.417 156.501 1.00 204.45 ? 16  LYS X CG   1 
ATOM 48041 C CD   . LYS W 1 16  ? 143.896 141.403 155.347 1.00 204.38 ? 16  LYS X CD   1 
ATOM 48042 C CE   . LYS W 1 16  ? 142.642 142.261 155.355 1.00 204.11 ? 16  LYS X CE   1 
ATOM 48043 N NZ   . LYS W 1 16  ? 142.595 143.177 154.183 1.00 203.21 ? 16  LYS X NZ   1 
ATOM 48044 H H    . LYS W 1 16  ? 145.967 139.707 158.519 1.00 205.35 ? 16  LYS X H    1 
ATOM 48045 H HA   . LYS W 1 16  ? 144.142 138.069 157.648 1.00 204.94 ? 16  LYS X HA   1 
ATOM 48046 H HB2  . LYS W 1 16  ? 145.837 139.832 156.269 1.00 204.98 ? 16  LYS X HB2  1 
ATOM 48047 H HB3  . LYS W 1 16  ? 144.818 138.915 155.472 1.00 204.74 ? 16  LYS X HB3  1 
ATOM 48048 H HG2  . LYS W 1 16  ? 143.040 139.983 156.538 1.00 204.69 ? 16  LYS X HG2  1 
ATOM 48049 H HG3  . LYS W 1 16  ? 144.073 140.908 157.321 1.00 204.81 ? 16  LYS X HG3  1 
ATOM 48050 H HD2  . LYS W 1 16  ? 144.665 141.989 155.419 1.00 204.67 ? 16  LYS X HD2  1 
ATOM 48051 H HD3  . LYS W 1 16  ? 143.924 140.913 154.510 1.00 204.61 ? 16  LYS X HD3  1 
ATOM 48052 H HE2  . LYS W 1 16  ? 141.861 141.685 155.323 1.00 204.56 ? 16  LYS X HE2  1 
ATOM 48053 H HE3  . LYS W 1 16  ? 142.628 142.800 156.161 1.00 204.63 ? 16  LYS X HE3  1 
ATOM 48054 H HZ1  . LYS W 1 16  ? 142.668 142.713 153.426 1.00 204.46 ? 16  LYS X HZ1  1 
ATOM 48055 H HZ2  . LYS W 1 16  ? 143.265 143.760 154.230 1.00 204.49 ? 16  LYS X HZ2  1 
ATOM 48056 H HZ3  . LYS W 1 16  ? 141.824 143.621 154.175 1.00 204.39 ? 16  LYS X HZ3  1 
ATOM 48057 N N    . GLU W 1 17  ? 147.116 137.057 157.155 1.00 211.76 ? 17  GLU X N    1 
ATOM 48058 C CA   . GLU W 1 17  ? 147.892 135.879 156.790 1.00 210.29 ? 17  GLU X CA   1 
ATOM 48059 C C    . GLU W 1 17  ? 147.561 134.682 157.670 1.00 210.18 ? 17  GLU X C    1 
ATOM 48060 O O    . GLU W 1 17  ? 147.837 133.544 157.275 1.00 209.58 ? 17  GLU X O    1 
ATOM 48061 C CB   . GLU W 1 17  ? 149.386 136.192 156.877 1.00 210.20 ? 17  GLU X CB   1 
ATOM 48062 C CG   . GLU W 1 17  ? 149.854 137.240 155.880 1.00 209.61 ? 17  GLU X CG   1 
ATOM 48063 C CD   . GLU W 1 17  ? 151.260 137.731 156.164 1.00 208.88 ? 17  GLU X CD   1 
ATOM 48064 O OE1  . GLU W 1 17  ? 151.876 137.250 157.138 1.00 208.73 ? 17  GLU X OE1  1 
ATOM 48065 O OE2  . GLU W 1 17  ? 151.749 138.602 155.413 1.00 207.43 ? 17  GLU X OE2  1 
ATOM 48066 H H    . GLU W 1 17  ? 147.578 137.696 157.496 1.00 209.51 ? 17  GLU X H    1 
ATOM 48067 H HA   . GLU W 1 17  ? 147.691 135.642 155.872 1.00 209.17 ? 17  GLU X HA   1 
ATOM 48068 H HB2  . GLU W 1 17  ? 149.581 136.521 157.769 1.00 209.40 ? 17  GLU X HB2  1 
ATOM 48069 H HB3  . GLU W 1 17  ? 149.884 135.377 156.709 1.00 209.18 ? 17  GLU X HB3  1 
ATOM 48070 H HG2  . GLU W 1 17  ? 149.846 136.854 154.990 1.00 209.04 ? 17  GLU X HG2  1 
ATOM 48071 H HG3  . GLU W 1 17  ? 149.256 138.002 155.916 1.00 209.21 ? 17  GLU X HG3  1 
ATOM 48072 N N    . PHE W 1 18  ? 146.981 134.912 158.849 1.00 209.84 ? 18  PHE X N    1 
ATOM 48073 C CA   . PHE W 1 18  ? 146.572 133.816 159.717 1.00 208.52 ? 18  PHE X CA   1 
ATOM 48074 C C    . PHE W 1 18  ? 145.230 133.222 159.317 1.00 207.31 ? 18  PHE X C    1 
ATOM 48075 O O    . PHE W 1 18  ? 144.898 132.120 159.766 1.00 207.38 ? 18  PHE X O    1 
ATOM 48076 C CB   . PHE W 1 18  ? 146.487 134.290 161.169 1.00 207.97 ? 18  PHE X CB   1 
ATOM 48077 C CG   . PHE W 1 18  ? 147.765 134.884 161.696 1.00 208.55 ? 18  PHE X CG   1 
ATOM 48078 C CD1  . PHE W 1 18  ? 148.994 134.505 161.180 1.00 207.85 ? 18  PHE X CD1  1 
ATOM 48079 C CD2  . PHE W 1 18  ? 147.734 135.823 162.712 1.00 207.96 ? 18  PHE X CD2  1 
ATOM 48080 C CE1  . PHE W 1 18  ? 150.164 135.052 161.667 1.00 206.90 ? 18  PHE X CE1  1 
ATOM 48081 C CE2  . PHE W 1 18  ? 148.902 136.374 163.202 1.00 207.11 ? 18  PHE X CE2  1 
ATOM 48082 C CZ   . PHE W 1 18  ? 150.118 135.987 162.678 1.00 206.88 ? 18  PHE X CZ   1 
ATOM 48083 H H    . PHE W 1 18  ? 146.814 135.694 159.166 1.00 207.76 ? 18  PHE X H    1 
ATOM 48084 H HA   . PHE W 1 18  ? 147.230 133.106 159.665 1.00 207.36 ? 18  PHE X HA   1 
ATOM 48085 H HB2  . PHE W 1 18  ? 145.796 134.967 161.233 1.00 207.44 ? 18  PHE X HB2  1 
ATOM 48086 H HB3  . PHE W 1 18  ? 146.254 133.532 161.728 1.00 207.18 ? 18  PHE X HB3  1 
ATOM 48087 H HD1  . PHE W 1 18  ? 149.032 133.874 160.497 1.00 207.20 ? 18  PHE X HD1  1 
ATOM 48088 H HD2  . PHE W 1 18  ? 146.916 136.087 163.068 1.00 207.24 ? 18  PHE X HD2  1 
ATOM 48089 H HE1  . PHE W 1 18  ? 150.983 134.790 161.312 1.00 207.01 ? 18  PHE X HE1  1 
ATOM 48090 H HE2  . PHE W 1 18  ? 148.869 137.005 163.885 1.00 207.06 ? 18  PHE X HE2  1 
ATOM 48091 H HZ   . PHE W 1 18  ? 150.905 136.355 163.006 1.00 207.04 ? 18  PHE X HZ   1 
ATOM 48092 N N    . PHE W 1 19  ? 144.454 133.924 158.492 1.00 187.65 ? 19  PHE X N    1 
ATOM 48093 C CA   . PHE W 1 19  ? 143.135 133.458 158.074 1.00 185.85 ? 19  PHE X CA   1 
ATOM 48094 C C    . PHE W 1 19  ? 142.211 133.252 159.269 1.00 184.95 ? 19  PHE X C    1 
ATOM 48095 O O    . PHE W 1 19  ? 141.304 132.417 159.234 1.00 183.67 ? 19  PHE X O    1 
ATOM 48096 C CB   . PHE W 1 19  ? 143.248 132.176 157.247 1.00 185.64 ? 19  PHE X CB   1 
ATOM 48097 C CG   . PHE W 1 19  ? 144.253 132.270 156.141 1.00 186.19 ? 19  PHE X CG   1 
ATOM 48098 C CD1  . PHE W 1 19  ? 143.964 132.977 154.989 1.00 185.61 ? 19  PHE X CD1  1 
ATOM 48099 C CD2  . PHE W 1 19  ? 145.492 131.663 156.257 1.00 185.89 ? 19  PHE X CD2  1 
ATOM 48100 C CE1  . PHE W 1 19  ? 144.888 133.076 153.971 1.00 184.85 ? 19  PHE X CE1  1 
ATOM 48101 C CE2  . PHE W 1 19  ? 146.422 131.755 155.240 1.00 185.36 ? 19  PHE X CE2  1 
ATOM 48102 C CZ   . PHE W 1 19  ? 146.119 132.462 154.094 1.00 184.97 ? 19  PHE X CZ   1 
ATOM 48103 H H    . PHE W 1 19  ? 144.672 134.684 158.156 1.00 186.70 ? 19  PHE X H    1 
ATOM 48104 H HA   . PHE W 1 19  ? 142.734 134.134 157.507 1.00 185.85 ? 19  PHE X HA   1 
ATOM 48105 H HB2  . PHE W 1 19  ? 143.510 131.447 157.828 1.00 185.61 ? 19  PHE X HB2  1 
ATOM 48106 H HB3  . PHE W 1 19  ? 142.386 131.987 156.845 1.00 185.43 ? 19  PHE X HB3  1 
ATOM 48107 H HD1  . PHE W 1 19  ? 143.137 133.391 154.902 1.00 185.33 ? 19  PHE X HD1  1 
ATOM 48108 H HD2  . PHE W 1 19  ? 145.699 131.185 157.028 1.00 185.66 ? 19  PHE X HD2  1 
ATOM 48109 H HE1  . PHE W 1 19  ? 144.680 133.552 153.200 1.00 185.12 ? 19  PHE X HE1  1 
ATOM 48110 H HE2  . PHE W 1 19  ? 147.250 131.342 155.327 1.00 185.36 ? 19  PHE X HE2  1 
ATOM 48111 H HZ   . PHE W 1 19  ? 146.743 132.526 153.408 1.00 185.27 ? 19  PHE X HZ   1 
ATOM 48112 N N    . ALA W 1 20  ? 142.437 134.019 160.336 1.00 173.53 ? 20  ALA X N    1 
ATOM 48113 C CA   . ALA W 1 20  ? 141.546 134.095 161.492 1.00 172.83 ? 20  ALA X CA   1 
ATOM 48114 C C    . ALA W 1 20  ? 140.332 134.955 161.231 1.00 171.11 ? 20  ALA X C    1 
ATOM 48115 O O    . ALA W 1 20  ? 139.593 135.289 162.168 1.00 170.16 ? 20  ALA X O    1 
ATOM 48116 C CB   . ALA W 1 20  ? 142.309 134.634 162.702 1.00 172.09 ? 20  ALA X CB   1 
ATOM 48117 H H    . ALA W 1 20  ? 143.127 134.525 160.415 1.00 172.89 ? 20  ALA X H    1 
ATOM 48118 H HA   . ALA W 1 20  ? 141.234 133.203 161.707 1.00 172.20 ? 20  ALA X HA   1 
ATOM 48119 H HB1  . ALA W 1 20  ? 141.706 134.684 163.459 1.00 171.72 ? 20  ALA X HB1  1 
ATOM 48120 H HB2  . ALA W 1 20  ? 143.045 134.036 162.901 1.00 172.13 ? 20  ALA X HB2  1 
ATOM 48121 H HB3  . ALA W 1 20  ? 142.646 135.518 162.489 1.00 172.15 ? 20  ALA X HB3  1 
ATOM 48122 N N    . THR W 1 21  ? 140.134 135.317 159.967 1.00 159.23 ? 21  THR X N    1 
ATOM 48123 C CA   . THR W 1 21  ? 139.053 136.223 159.600 1.00 158.17 ? 21  THR X CA   1 
ATOM 48124 C C    . THR W 1 21  ? 137.677 135.780 160.085 1.00 158.64 ? 21  THR X C    1 
ATOM 48125 O O    . THR W 1 21  ? 136.919 136.642 160.560 1.00 156.54 ? 21  THR X O    1 
ATOM 48126 C CB   . THR W 1 21  ? 139.048 136.401 158.075 1.00 157.04 ? 21  THR X CB   1 
ATOM 48127 O OG1  . THR W 1 21  ? 138.822 135.144 157.427 1.00 155.84 ? 21  THR X OG1  1 
ATOM 48128 C CG2  . THR W 1 21  ? 140.360 136.989 157.591 1.00 156.41 ? 21  THR X CG2  1 
ATOM 48129 H H    . THR W 1 21  ? 140.608 135.063 159.301 1.00 158.52 ? 21  THR X H    1 
ATOM 48130 H HA   . THR W 1 21  ? 139.234 137.091 159.993 1.00 157.71 ? 21  THR X HA   1 
ATOM 48131 H HB   . THR W 1 21  ? 138.344 137.001 157.838 1.00 157.24 ? 21  THR X HB   1 
ATOM 48132 H HG1  . THR W 1 21  ? 138.666 135.264 156.611 1.00 157.09 ? 21  THR X HG1  1 
ATOM 48133 H HG21 . THR W 1 21  ? 141.059 136.319 157.631 1.00 158.03 ? 21  THR X HG21 1 
ATOM 48134 H HG22 . THR W 1 21  ? 140.265 137.290 156.674 1.00 157.22 ? 21  THR X HG22 1 
ATOM 48135 H HG23 . THR W 1 21  ? 140.608 137.744 158.146 1.00 157.53 ? 21  THR X HG23 1 
ATOM 48136 N N    . PRO W 1 22  ? 137.284 134.503 160.003 1.00 147.45 ? 22  PRO X N    1 
ATOM 48137 C CA   . PRO W 1 22  ? 135.926 134.154 160.455 1.00 142.52 ? 22  PRO X CA   1 
ATOM 48138 C C    . PRO W 1 22  ? 135.716 134.398 161.935 1.00 141.56 ? 22  PRO X C    1 
ATOM 48139 O O    . PRO W 1 22  ? 134.595 134.709 162.354 1.00 138.65 ? 22  PRO X O    1 
ATOM 48140 C CB   . PRO W 1 22  ? 135.806 132.664 160.098 1.00 138.66 ? 22  PRO X CB   1 
ATOM 48141 C CG   . PRO W 1 22  ? 136.935 132.392 159.155 1.00 140.38 ? 22  PRO X CG   1 
ATOM 48142 C CD   . PRO W 1 22  ? 138.027 133.296 159.611 1.00 143.93 ? 22  PRO X CD   1 
ATOM 48143 H HA   . PRO W 1 22  ? 135.266 134.655 159.954 1.00 141.14 ? 22  PRO X HA   1 
ATOM 48144 H HB2  . PRO W 1 22  ? 135.893 132.130 160.901 1.00 140.57 ? 22  PRO X HB2  1 
ATOM 48145 H HB3  . PRO W 1 22  ? 134.950 132.501 159.675 1.00 140.32 ? 22  PRO X HB3  1 
ATOM 48146 H HG2  . PRO W 1 22  ? 137.200 131.462 159.214 1.00 140.68 ? 22  PRO X HG2  1 
ATOM 48147 H HG3  . PRO W 1 22  ? 136.663 132.621 158.254 1.00 140.88 ? 22  PRO X HG3  1 
ATOM 48148 H HD2  . PRO W 1 22  ? 138.472 132.918 160.384 1.00 142.21 ? 22  PRO X HD2  1 
ATOM 48149 H HD3  . PRO W 1 22  ? 138.650 133.469 158.895 1.00 142.04 ? 22  PRO X HD3  1 
ATOM 48150 N N    . MET W 1 23  ? 136.761 134.249 162.747 1.00 138.34 ? 23  MET X N    1 
ATOM 48151 C CA   . MET W 1 23  ? 136.610 134.427 164.190 1.00 136.18 ? 23  MET X CA   1 
ATOM 48152 C C    . MET W 1 23  ? 136.594 135.906 164.564 1.00 137.79 ? 23  MET X C    1 
ATOM 48153 O O    . MET W 1 23  ? 135.608 136.413 165.107 1.00 135.08 ? 23  MET X O    1 
ATOM 48154 C CB   . MET W 1 23  ? 137.738 133.693 164.922 1.00 134.19 ? 23  MET X CB   1 
ATOM 48155 C CG   . MET W 1 23  ? 137.580 132.188 164.925 1.00 132.56 ? 23  MET X CG   1 
ATOM 48156 S SD   . MET W 1 23  ? 138.853 131.329 165.869 1.00 135.87 ? 23  MET X SD   1 
ATOM 48157 C CE   . MET W 1 23  ? 138.463 131.856 167.535 1.00 133.24 ? 23  MET X CE   1 
ATOM 48158 H H    . MET W 1 23  ? 137.557 134.045 162.494 1.00 135.00 ? 23  MET X H    1 
ATOM 48159 H HA   . MET W 1 23  ? 135.771 134.028 164.467 1.00 133.73 ? 23  MET X HA   1 
ATOM 48160 H HB2  . MET W 1 23  ? 138.577 133.900 164.481 1.00 133.87 ? 23  MET X HB2  1 
ATOM 48161 H HB3  . MET W 1 23  ? 137.769 133.995 165.843 1.00 133.50 ? 23  MET X HB3  1 
ATOM 48162 H HG2  . MET W 1 23  ? 136.722 131.971 165.320 1.00 133.46 ? 23  MET X HG2  1 
ATOM 48163 H HG3  . MET W 1 23  ? 137.614 131.868 164.011 1.00 133.72 ? 23  MET X HG3  1 
ATOM 48164 H HE1  . MET W 1 23  ? 138.893 131.252 168.161 1.00 133.24 ? 23  MET X HE1  1 
ATOM 48165 H HE2  . MET W 1 23  ? 138.791 132.760 167.667 1.00 133.28 ? 23  MET X HE2  1 
ATOM 48166 H HE3  . MET W 1 23  ? 137.501 131.828 167.658 1.00 133.29 ? 23  MET X HE3  1 
ATOM 48167 N N    . THR W 1 24  ? 137.690 136.612 164.281 1.00 148.73 ? 24  THR X N    1 
ATOM 48168 C CA   . THR W 1 24  ? 137.806 137.997 164.724 1.00 146.66 ? 24  THR X CA   1 
ATOM 48169 C C    . THR W 1 24  ? 136.959 138.940 163.876 1.00 144.68 ? 24  THR X C    1 
ATOM 48170 O O    . THR W 1 24  ? 136.257 139.805 164.413 1.00 142.60 ? 24  THR X O    1 
ATOM 48171 C CB   . THR W 1 24  ? 139.272 138.425 164.692 1.00 146.07 ? 24  THR X CB   1 
ATOM 48172 O OG1  . THR W 1 24  ? 140.044 137.549 165.522 1.00 146.09 ? 24  THR X OG1  1 
ATOM 48173 C CG2  . THR W 1 24  ? 139.425 139.852 165.188 1.00 142.89 ? 24  THR X CG2  1 
ATOM 48174 H H    . THR W 1 24  ? 138.369 136.315 163.844 1.00 145.30 ? 24  THR X H    1 
ATOM 48175 H HA   . THR W 1 24  ? 137.495 138.061 165.639 1.00 144.71 ? 24  THR X HA   1 
ATOM 48176 H HB   . THR W 1 24  ? 139.597 138.378 163.780 1.00 145.10 ? 24  THR X HB   1 
ATOM 48177 H HG1  . THR W 1 24  ? 139.716 137.526 166.296 1.00 144.63 ? 24  THR X HG1  1 
ATOM 48178 H HG21 . THR W 1 24  ? 140.352 140.023 165.417 1.00 144.24 ? 24  THR X HG21 1 
ATOM 48179 H HG22 . THR W 1 24  ? 138.876 139.988 165.976 1.00 144.27 ? 24  THR X HG22 1 
ATOM 48180 H HG23 . THR W 1 24  ? 139.149 140.476 164.499 1.00 144.39 ? 24  THR X HG23 1 
ATOM 48181 N N    . GLY W 1 25  ? 136.998 138.782 162.556 1.00 139.61 ? 25  GLY X N    1 
ATOM 48182 C CA   . GLY W 1 25  ? 136.438 139.777 161.661 1.00 139.25 ? 25  GLY X CA   1 
ATOM 48183 C C    . GLY W 1 25  ? 135.004 139.532 161.239 1.00 140.46 ? 25  GLY X C    1 
ATOM 48184 O O    . GLY W 1 25  ? 134.717 139.456 160.041 1.00 137.90 ? 25  GLY X O    1 
ATOM 48185 H H    . GLY W 1 25  ? 137.345 138.103 162.159 1.00 139.72 ? 25  GLY X H    1 
ATOM 48186 H HA2  . GLY W 1 25  ? 136.483 140.646 162.091 1.00 139.06 ? 25  GLY X HA2  1 
ATOM 48187 H HA3  . GLY W 1 25  ? 136.981 139.813 160.859 1.00 139.29 ? 25  GLY X HA3  1 
ATOM 48188 N N    . THR W 1 26  ? 134.089 139.402 162.205 1.00 129.08 ? 26  THR X N    1 
ATOM 48189 C CA   . THR W 1 26  ? 132.691 139.157 161.875 1.00 125.10 ? 26  THR X CA   1 
ATOM 48190 C C    . THR W 1 26  ? 131.716 139.942 162.743 1.00 123.78 ? 26  THR X C    1 
ATOM 48191 O O    . THR W 1 26  ? 130.507 139.686 162.672 1.00 120.80 ? 26  THR X O    1 
ATOM 48192 C CB   . THR W 1 26  ? 132.382 137.670 161.992 1.00 123.58 ? 26  THR X CB   1 
ATOM 48193 O OG1  . THR W 1 26  ? 132.591 137.244 163.344 1.00 121.90 ? 26  THR X OG1  1 
ATOM 48194 C CG2  . THR W 1 26  ? 133.285 136.881 161.067 1.00 122.14 ? 26  THR X CG2  1 
ATOM 48195 H H    . THR W 1 26  ? 134.254 139.452 163.048 1.00 124.00 ? 26  THR X H    1 
ATOM 48196 H HA   . THR W 1 26  ? 132.531 139.417 160.955 1.00 122.72 ? 26  THR X HA   1 
ATOM 48197 H HB   . THR W 1 26  ? 131.460 137.515 161.739 1.00 122.79 ? 26  THR X HB   1 
ATOM 48198 H HG1  . THR W 1 26  ? 133.381 137.410 163.575 1.00 123.26 ? 26  THR X HG1  1 
ATOM 48199 H HG21 . THR W 1 26  ? 132.996 135.958 161.026 1.00 123.20 ? 26  THR X HG21 1 
ATOM 48200 H HG22 . THR W 1 26  ? 133.261 137.265 160.177 1.00 122.65 ? 26  THR X HG22 1 
ATOM 48201 H HG23 . THR W 1 26  ? 134.198 136.912 161.395 1.00 123.45 ? 26  THR X HG23 1 
ATOM 48202 N N    . THR W 1 27  ? 132.189 140.887 163.551 1.00 130.47 ? 27  THR X N    1 
ATOM 48203 C CA   . THR W 1 27  ? 131.290 141.732 164.323 1.00 129.25 ? 27  THR X CA   1 
ATOM 48204 C C    . THR W 1 27  ? 130.545 142.670 163.384 1.00 128.40 ? 27  THR X C    1 
ATOM 48205 O O    . THR W 1 27  ? 131.108 143.664 162.915 1.00 126.62 ? 27  THR X O    1 
ATOM 48206 C CB   . THR W 1 27  ? 132.078 142.519 165.370 1.00 129.95 ? 27  THR X CB   1 
ATOM 48207 O OG1  . THR W 1 27  ? 133.112 143.275 164.726 1.00 129.55 ? 27  THR X OG1  1 
ATOM 48208 C CG2  . THR W 1 27  ? 132.710 141.566 166.372 1.00 127.18 ? 27  THR X CG2  1 
ATOM 48209 H H    . THR W 1 27  ? 133.023 141.055 163.675 1.00 126.96 ? 27  THR X H    1 
ATOM 48210 H HA   . THR W 1 27  ? 130.638 141.181 164.782 1.00 126.33 ? 27  THR X HA   1 
ATOM 48211 H HB   . THR W 1 27  ? 131.483 143.119 165.846 1.00 126.52 ? 27  THR X HB   1 
ATOM 48212 H HG1  . THR W 1 27  ? 132.789 143.745 164.110 1.00 126.52 ? 27  THR X HG1  1 
ATOM 48213 H HG21 . THR W 1 27  ? 133.196 142.064 167.048 1.00 126.21 ? 27  THR X HG21 1 
ATOM 48214 H HG22 . THR W 1 27  ? 132.020 141.037 166.800 1.00 126.27 ? 27  THR X HG22 1 
ATOM 48215 H HG23 . THR W 1 27  ? 133.326 140.970 165.916 1.00 126.40 ? 27  THR X HG23 1 
ATOM 48216 N N    . MET W 1 28  ? 129.275 142.376 163.111 1.00 109.87 ? 28  MET X N    1 
ATOM 48217 C CA   . MET W 1 28  ? 128.513 143.133 162.118 1.00 108.84 ? 28  MET X CA   1 
ATOM 48218 C C    . MET W 1 28  ? 127.762 144.267 162.814 1.00 108.47 ? 28  MET X C    1 
ATOM 48219 O O    . MET W 1 28  ? 126.535 144.283 162.934 1.00 106.84 ? 28  MET X O    1 
ATOM 48220 C CB   . MET W 1 28  ? 127.572 142.214 161.353 1.00 104.74 ? 28  MET X CB   1 
ATOM 48221 C CG   . MET W 1 28  ? 126.995 142.836 160.088 1.00 105.86 ? 28  MET X CG   1 
ATOM 48222 S SD   . MET W 1 28  ? 128.236 143.356 158.881 1.00 117.79 ? 28  MET X SD   1 
ATOM 48223 C CE   . MET W 1 28  ? 129.219 141.867 158.700 1.00 105.45 ? 28  MET X CE   1 
ATOM 48224 H H    . MET W 1 28  ? 128.831 141.743 163.489 1.00 106.25 ? 28  MET X H    1 
ATOM 48225 H HA   . MET W 1 28  ? 129.134 143.520 161.485 1.00 106.12 ? 28  MET X HA   1 
ATOM 48226 H HB2  . MET W 1 28  ? 128.059 141.415 161.102 1.00 105.54 ? 28  MET X HB2  1 
ATOM 48227 H HB3  . MET W 1 28  ? 126.832 141.978 161.932 1.00 105.23 ? 28  MET X HB3  1 
ATOM 48228 H HG2  . MET W 1 28  ? 126.416 142.190 159.658 1.00 105.27 ? 28  MET X HG2  1 
ATOM 48229 H HG3  . MET W 1 28  ? 126.484 143.621 160.337 1.00 105.06 ? 28  MET X HG3  1 
ATOM 48230 H HE1  . MET W 1 28  ? 129.758 141.747 159.496 1.00 105.26 ? 28  MET X HE1  1 
ATOM 48231 H HE2  . MET W 1 28  ? 129.794 141.963 157.925 1.00 104.48 ? 28  MET X HE2  1 
ATOM 48232 H HE3  . MET W 1 28  ? 128.631 141.107 158.578 1.00 104.69 ? 28  MET X HE3  1 
ATOM 48233 N N    . ILE W 1 29  ? 128.549 145.234 163.283 1.00 115.30 ? 29  ILE X N    1 
ATOM 48234 C CA   . ILE W 1 29  ? 127.992 146.389 163.976 1.00 116.04 ? 29  ILE X CA   1 
ATOM 48235 C C    . ILE W 1 29  ? 127.157 147.234 163.022 1.00 114.07 ? 29  ILE X C    1 
ATOM 48236 O O    . ILE W 1 29  ? 126.094 147.747 163.393 1.00 113.37 ? 29  ILE X O    1 
ATOM 48237 C CB   . ILE W 1 29  ? 129.125 147.209 164.619 1.00 116.33 ? 29  ILE X CB   1 
ATOM 48238 C CG1  . ILE W 1 29  ? 129.961 146.325 165.553 1.00 113.95 ? 29  ILE X CG1  1 
ATOM 48239 C CG2  . ILE W 1 29  ? 128.563 148.410 165.361 1.00 114.03 ? 29  ILE X CG2  1 
ATOM 48240 C CD1  . ILE W 1 29  ? 129.163 145.619 166.635 1.00 112.59 ? 29  ILE X CD1  1 
ATOM 48241 H H    . ILE W 1 29  ? 129.405 145.244 163.209 1.00 112.96 ? 29  ILE X H    1 
ATOM 48242 H HA   . ILE W 1 29  ? 127.401 146.083 164.681 1.00 113.14 ? 29  ILE X HA   1 
ATOM 48243 H HB   . ILE W 1 29  ? 129.703 147.532 163.910 1.00 112.80 ? 29  ILE X HB   1 
ATOM 48244 H HG12 . ILE W 1 29  ? 130.403 145.643 165.024 1.00 112.70 ? 29  ILE X HG12 1 
ATOM 48245 H HG13 . ILE W 1 29  ? 130.627 146.877 165.992 1.00 112.60 ? 29  ILE X HG13 1 
ATOM 48246 H HG21 . ILE W 1 29  ? 128.312 149.089 164.715 1.00 112.52 ? 29  ILE X HG21 1 
ATOM 48247 H HG22 . ILE W 1 29  ? 129.245 148.757 165.957 1.00 112.56 ? 29  ILE X HG22 1 
ATOM 48248 H HG23 . ILE W 1 29  ? 127.787 148.130 165.871 1.00 112.84 ? 29  ILE X HG23 1 
ATOM 48249 H HD11 . ILE W 1 29  ? 129.779 145.214 167.265 1.00 112.50 ? 29  ILE X HD11 1 
ATOM 48250 H HD12 . ILE W 1 29  ? 128.614 144.932 166.226 1.00 112.66 ? 29  ILE X HD12 1 
ATOM 48251 H HD13 . ILE W 1 29  ? 128.601 146.265 167.091 1.00 112.55 ? 29  ILE X HD13 1 
ATOM 48252 N N    . GLN W 1 30  ? 127.621 147.396 161.785 1.00 108.95 ? 30  GLN X N    1 
ATOM 48253 C CA   . GLN W 1 30  ? 126.938 148.248 160.822 1.00 111.27 ? 30  GLN X CA   1 
ATOM 48254 C C    . GLN W 1 30  ? 127.270 147.807 159.405 1.00 111.06 ? 30  GLN X C    1 
ATOM 48255 O O    . GLN W 1 30  ? 128.246 147.091 159.164 1.00 109.80 ? 30  GLN X O    1 
ATOM 48256 C CB   . GLN W 1 30  ? 127.320 149.721 161.000 1.00 110.56 ? 30  GLN X CB   1 
ATOM 48257 C CG   . GLN W 1 30  ? 126.611 150.428 162.139 1.00 109.84 ? 30  GLN X CG   1 
ATOM 48258 C CD   . GLN W 1 30  ? 125.111 150.483 161.946 1.00 108.93 ? 30  GLN X CD   1 
ATOM 48259 O OE1  . GLN W 1 30  ? 124.590 151.371 161.273 1.00 107.06 ? 30  GLN X OE1  1 
ATOM 48260 N NE2  . GLN W 1 30  ? 124.409 149.528 162.533 1.00 105.04 ? 30  GLN X NE2  1 
ATOM 48261 H H    . GLN W 1 30  ? 128.330 147.016 161.482 1.00 107.81 ? 30  GLN X H    1 
ATOM 48262 H HA   . GLN W 1 30  ? 125.982 148.161 160.943 1.00 108.50 ? 30  GLN X HA   1 
ATOM 48263 H HB2  . GLN W 1 30  ? 128.273 149.772 161.171 1.00 107.88 ? 30  GLN X HB2  1 
ATOM 48264 H HB3  . GLN W 1 30  ? 127.108 150.194 160.181 1.00 107.77 ? 30  GLN X HB3  1 
ATOM 48265 H HG2  . GLN W 1 30  ? 126.795 149.962 162.969 1.00 107.92 ? 30  GLN X HG2  1 
ATOM 48266 H HG3  . GLN W 1 30  ? 126.938 151.339 162.191 1.00 107.41 ? 30  GLN X HG3  1 
ATOM 48267 H HE21 . GLN W 1 30  ? 124.812 148.926 162.995 1.00 107.68 ? 30  GLN X HE21 1 
ATOM 48268 H HE22 . GLN W 1 30  ? 123.553 149.514 162.455 1.00 107.21 ? 30  GLN X HE22 1 
ATOM 48269 N N    . SER W 1 31  ? 126.428 148.243 158.468 1.00 108.11 ? 31  SER X N    1 
ATOM 48270 C CA   . SER W 1 31  ? 126.679 148.074 157.042 1.00 108.20 ? 31  SER X CA   1 
ATOM 48271 C C    . SER W 1 31  ? 125.758 149.019 156.287 1.00 106.65 ? 31  SER X C    1 
ATOM 48272 O O    . SER W 1 31  ? 124.586 149.157 156.649 1.00 102.45 ? 31  SER X O    1 
ATOM 48273 C CB   . SER W 1 31  ? 126.452 146.629 156.598 1.00 105.41 ? 31  SER X CB   1 
ATOM 48274 O OG   . SER W 1 31  ? 126.731 146.479 155.218 1.00 102.97 ? 31  SER X OG   1 
ATOM 48275 H H    . SER W 1 31  ? 125.692 148.651 158.639 1.00 104.04 ? 31  SER X H    1 
ATOM 48276 H HA   . SER W 1 31  ? 127.596 148.314 156.844 1.00 104.16 ? 31  SER X HA   1 
ATOM 48277 H HB2  . SER W 1 31  ? 127.046 146.051 157.101 1.00 103.61 ? 31  SER X HB2  1 
ATOM 48278 H HB3  . SER W 1 31  ? 125.528 146.389 156.762 1.00 104.06 ? 31  SER X HB3  1 
ATOM 48279 H HG   . SER W 1 31  ? 126.764 145.664 155.021 1.00 103.47 ? 31  SER X HG   1 
ATOM 48280 N N    . SER W 1 32  ? 126.288 149.670 155.251 1.00 111.72 ? 32  SER X N    1 
ATOM 48281 C CA   . SER W 1 32  ? 125.573 150.718 154.522 1.00 109.06 ? 32  SER X CA   1 
ATOM 48282 C C    . SER W 1 32  ? 125.599 150.420 153.025 1.00 111.31 ? 32  SER X C    1 
ATOM 48283 O O    . SER W 1 32  ? 126.636 150.575 152.373 1.00 112.11 ? 32  SER X O    1 
ATOM 48284 C CB   . SER W 1 32  ? 126.188 152.079 154.816 1.00 107.74 ? 32  SER X CB   1 
ATOM 48285 O OG   . SER W 1 32  ? 127.533 152.131 154.372 1.00 108.21 ? 32  SER X OG   1 
ATOM 48286 H H    . SER W 1 32  ? 127.078 149.523 154.947 1.00 108.18 ? 32  SER X H    1 
ATOM 48287 H HA   . SER W 1 32  ? 124.646 150.735 154.805 1.00 107.75 ? 32  SER X HA   1 
ATOM 48288 H HB2  . SER W 1 32  ? 125.674 152.763 154.361 1.00 107.86 ? 32  SER X HB2  1 
ATOM 48289 H HB3  . SER W 1 32  ? 126.164 152.225 155.775 1.00 107.58 ? 32  SER X HB3  1 
ATOM 48290 H HG   . SER W 1 32  ? 127.858 152.891 154.522 1.00 107.81 ? 32  SER X HG   1 
ATOM 48291 N N    . THR W 1 33  ? 124.453 149.994 152.484 1.00 106.60 ? 33  THR X N    1 
ATOM 48292 C CA   . THR W 1 33  ? 124.290 149.780 151.051 1.00 107.19 ? 33  THR X CA   1 
ATOM 48293 C C    . THR W 1 33  ? 122.900 150.214 150.591 1.00 104.87 ? 33  THR X C    1 
ATOM 48294 O O    . THR W 1 33  ? 122.341 149.639 149.651 1.00 101.44 ? 33  THR X O    1 
ATOM 48295 C CB   . THR W 1 33  ? 124.532 148.316 150.678 1.00 105.23 ? 33  THR X CB   1 
ATOM 48296 O OG1  . THR W 1 33  ? 125.752 147.858 151.278 1.00 104.31 ? 33  THR X OG1  1 
ATOM 48297 C CG2  . THR W 1 33  ? 124.634 148.163 149.171 1.00 103.19 ? 33  THR X CG2  1 
ATOM 48298 H H    . THR W 1 33  ? 123.742 149.832 152.938 1.00 103.33 ? 33  THR X H    1 
ATOM 48299 H HA   . THR W 1 33  ? 124.948 150.315 150.586 1.00 103.52 ? 33  THR X HA   1 
ATOM 48300 H HB   . THR W 1 33  ? 123.789 147.777 150.994 1.00 103.17 ? 33  THR X HB   1 
ATOM 48301 H HG1  . THR W 1 33  ? 126.404 148.312 151.000 1.00 103.03 ? 33  THR X HG1  1 
ATOM 48302 H HG21 . THR W 1 33  ? 125.440 147.674 148.935 1.00 103.01 ? 33  THR X HG21 1 
ATOM 48303 H HG22 . THR W 1 33  ? 124.667 149.039 148.757 1.00 102.96 ? 33  THR X HG22 1 
ATOM 48304 H HG23 . THR W 1 33  ? 123.859 147.687 148.836 1.00 102.52 ? 33  THR X HG23 1 
ATOM 48305 N N    . GLY W 1 34  ? 122.330 151.223 151.243 1.00 99.84  ? 34  GLY X N    1 
ATOM 48306 C CA   . GLY W 1 34  ? 120.912 151.490 151.158 1.00 98.04  ? 34  GLY X CA   1 
ATOM 48307 C C    . GLY W 1 34  ? 120.095 150.709 152.159 1.00 98.96  ? 34  GLY X C    1 
ATOM 48308 O O    . GLY W 1 34  ? 118.900 150.990 152.324 1.00 93.61  ? 34  GLY X O    1 
ATOM 48309 H H    . GLY W 1 34  ? 122.761 151.775 151.740 1.00 97.06  ? 34  GLY X H    1 
ATOM 48310 H HA2  . GLY W 1 34  ? 120.760 152.434 151.318 1.00 96.67  ? 34  GLY X HA2  1 
ATOM 48311 H HA3  . GLY W 1 34  ? 120.585 151.267 150.272 1.00 96.33  ? 34  GLY X HA3  1 
ATOM 48312 N N    . ILE W 1 35  ? 120.708 149.737 152.823 1.00 92.95  ? 35  ILE X N    1 
ATOM 48313 C CA   . ILE W 1 35  ? 120.082 148.917 153.846 1.00 85.29  ? 35  ILE X CA   1 
ATOM 48314 C C    . ILE W 1 35  ? 120.979 148.938 155.069 1.00 84.31  ? 35  ILE X C    1 
ATOM 48315 O O    . ILE W 1 35  ? 122.182 149.200 154.977 1.00 89.77  ? 35  ILE X O    1 
ATOM 48316 C CB   . ILE W 1 35  ? 119.846 147.472 153.363 1.00 82.08  ? 35  ILE X CB   1 
ATOM 48317 C CG1  . ILE W 1 35  ? 121.136 146.833 152.864 1.00 82.00  ? 35  ILE X CG1  1 
ATOM 48318 C CG2  . ILE W 1 35  ? 118.863 147.443 152.240 1.00 81.25  ? 35  ILE X CG2  1 
ATOM 48319 C CD1  . ILE W 1 35  ? 121.901 146.104 153.913 1.00 84.17  ? 35  ILE X CD1  1 
ATOM 48320 H H    . ILE W 1 35  ? 121.531 149.534 152.701 1.00 86.58  ? 35  ILE X H    1 
ATOM 48321 H HA   . ILE W 1 35  ? 119.230 149.300 154.092 1.00 84.17  ? 35  ILE X HA   1 
ATOM 48322 H HB   . ILE W 1 35  ? 119.502 146.951 154.101 1.00 84.09  ? 35  ILE X HB   1 
ATOM 48323 H HG12 . ILE W 1 35  ? 120.901 146.199 152.172 1.00 84.06  ? 35  ILE X HG12 1 
ATOM 48324 H HG13 . ILE W 1 35  ? 121.715 147.512 152.496 1.00 84.74  ? 35  ILE X HG13 1 
ATOM 48325 H HG21 . ILE W 1 35  ? 118.099 147.992 152.469 1.00 84.16  ? 35  ILE X HG21 1 
ATOM 48326 H HG22 . ILE W 1 35  ? 119.298 147.783 151.445 1.00 84.27  ? 35  ILE X HG22 1 
ATOM 48327 H HG23 . ILE W 1 35  ? 118.595 146.524 152.097 1.00 84.08  ? 35  ILE X HG23 1 
ATOM 48328 H HD11 . ILE W 1 35  ? 122.620 145.614 153.489 1.00 84.56  ? 35  ILE X HD11 1 
ATOM 48329 H HD12 . ILE W 1 35  ? 121.301 145.493 154.364 1.00 83.92  ? 35  ILE X HD12 1 
ATOM 48330 H HD13 . ILE W 1 35  ? 122.265 146.740 154.544 1.00 84.81  ? 35  ILE X HD13 1 
ATOM 48331 N N    . GLN W 1 36  ? 120.388 148.655 156.222 1.00 77.54  ? 36  GLN X N    1 
ATOM 48332 C CA   . GLN W 1 36  ? 121.105 148.645 157.487 1.00 80.19  ? 36  GLN X CA   1 
ATOM 48333 C C    . GLN W 1 36  ? 121.109 147.236 158.045 1.00 79.51  ? 36  GLN X C    1 
ATOM 48334 O O    . GLN W 1 36  ? 120.049 146.622 158.203 1.00 82.42  ? 36  GLN X O    1 
ATOM 48335 C CB   . GLN W 1 36  ? 120.480 149.611 158.487 1.00 82.51  ? 36  GLN X CB   1 
ATOM 48336 C CG   . GLN W 1 36  ? 120.851 151.045 158.255 1.00 84.52  ? 36  GLN X CG   1 
ATOM 48337 C CD   . GLN W 1 36  ? 120.455 151.927 159.408 1.00 86.25  ? 36  GLN X CD   1 
ATOM 48338 O OE1  . GLN W 1 36  ? 119.495 151.642 160.121 1.00 83.40  ? 36  GLN X OE1  1 
ATOM 48339 N NE2  . GLN W 1 36  ? 121.201 153.002 159.609 1.00 87.52  ? 36  GLN X NE2  1 
ATOM 48340 H H    . GLN W 1 36  ? 119.558 148.458 156.296 1.00 81.40  ? 36  GLN X H    1 
ATOM 48341 H HA   . GLN W 1 36  ? 122.023 148.908 157.336 1.00 81.88  ? 36  GLN X HA   1 
ATOM 48342 H HB2  . GLN W 1 36  ? 119.519 149.548 158.420 1.00 81.56  ? 36  GLN X HB2  1 
ATOM 48343 H HB3  . GLN W 1 36  ? 120.769 149.367 159.378 1.00 81.66  ? 36  GLN X HB3  1 
ATOM 48344 H HG2  . GLN W 1 36  ? 121.810 151.110 158.136 1.00 82.14  ? 36  GLN X HG2  1 
ATOM 48345 H HG3  . GLN W 1 36  ? 120.393 151.364 157.464 1.00 81.83  ? 36  GLN X HG3  1 
ATOM 48346 H HE21 . GLN W 1 36  ? 121.867 153.163 159.090 1.00 81.87  ? 36  GLN X HE21 1 
ATOM 48347 H HE22 . GLN W 1 36  ? 121.019 153.536 160.256 1.00 81.96  ? 36  GLN X HE22 1 
ATOM 48348 N N    . ILE W 1 37  ? 122.300 146.726 158.325 1.00 74.57  ? 37  ILE X N    1 
ATOM 48349 C CA   . ILE W 1 37  ? 122.484 145.436 158.965 1.00 72.91  ? 37  ILE X CA   1 
ATOM 48350 C C    . ILE W 1 37  ? 123.232 145.668 160.261 1.00 74.95  ? 37  ILE X C    1 
ATOM 48351 O O    . ILE W 1 37  ? 124.319 146.255 160.260 1.00 77.46  ? 37  ILE X O    1 
ATOM 48352 C CB   . ILE W 1 37  ? 123.246 144.457 158.068 1.00 75.38  ? 37  ILE X CB   1 
ATOM 48353 C CG1  . ILE W 1 37  ? 122.484 144.242 156.775 1.00 71.65  ? 37  ILE X CG1  1 
ATOM 48354 C CG2  . ILE W 1 37  ? 123.425 143.135 158.756 1.00 76.77  ? 37  ILE X CG2  1 
ATOM 48355 C CD1  . ILE W 1 37  ? 123.314 143.669 155.714 1.00 76.47  ? 37  ILE X CD1  1 
ATOM 48356 H H    . ILE W 1 37  ? 123.037 147.121 158.149 1.00 77.49  ? 37  ILE X H    1 
ATOM 48357 H HA   . ILE W 1 37  ? 121.624 145.054 159.177 1.00 75.80  ? 37  ILE X HA   1 
ATOM 48358 H HB   . ILE W 1 37  ? 124.115 144.828 157.869 1.00 77.43  ? 37  ILE X HB   1 
ATOM 48359 H HG12 . ILE W 1 37  ? 121.756 143.629 156.944 1.00 75.57  ? 37  ILE X HG12 1 
ATOM 48360 H HG13 . ILE W 1 37  ? 122.141 145.090 156.464 1.00 76.76  ? 37  ILE X HG13 1 
ATOM 48361 H HG21 . ILE W 1 37  ? 123.887 143.264 159.595 1.00 77.26  ? 37  ILE X HG21 1 
ATOM 48362 H HG22 . ILE W 1 37  ? 123.945 142.557 158.182 1.00 76.44  ? 37  ILE X HG22 1 
ATOM 48363 H HG23 . ILE W 1 37  ? 122.550 142.751 158.909 1.00 76.83  ? 37  ILE X HG23 1 
ATOM 48364 H HD11 . ILE W 1 37  ? 122.790 143.622 154.903 1.00 76.70  ? 37  ILE X HD11 1 
ATOM 48365 H HD12 . ILE W 1 37  ? 123.596 142.784 155.986 1.00 76.81  ? 37  ILE X HD12 1 
ATOM 48366 H HD13 . ILE W 1 37  ? 124.085 144.240 155.586 1.00 77.26  ? 37  ILE X HD13 1 
ATOM 48367 N N    . SER W 1 38  ? 122.656 145.205 161.357 1.00 79.17  ? 38  SER X N    1 
ATOM 48368 C CA   . SER W 1 38  ? 123.317 145.228 162.644 1.00 80.73  ? 38  SER X CA   1 
ATOM 48369 C C    . SER W 1 38  ? 123.099 143.897 163.333 1.00 79.04  ? 38  SER X C    1 
ATOM 48370 O O    . SER W 1 38  ? 122.121 143.192 163.080 1.00 84.13  ? 38  SER X O    1 
ATOM 48371 C CB   . SER W 1 38  ? 122.792 146.352 163.531 1.00 83.87  ? 38  SER X CB   1 
ATOM 48372 O OG   . SER W 1 38  ? 121.460 146.097 163.929 1.00 79.29  ? 38  SER X OG   1 
ATOM 48373 H H    . SER W 1 38  ? 121.869 144.868 161.380 1.00 80.35  ? 38  SER X H    1 
ATOM 48374 H HA   . SER W 1 38  ? 124.266 145.348 162.516 1.00 81.56  ? 38  SER X HA   1 
ATOM 48375 H HB2  . SER W 1 38  ? 123.349 146.408 164.320 1.00 81.17  ? 38  SER X HB2  1 
ATOM 48376 H HB3  . SER W 1 38  ? 122.822 147.182 163.036 1.00 81.65  ? 38  SER X HB3  1 
ATOM 48377 H HG   . SER W 1 38  ? 121.284 146.531 164.625 1.00 80.05  ? 38  SER X HG   1 
ATOM 48378 N N    . GLY W 1 39  ? 124.029 143.559 164.207 1.00 69.55  ? 39  GLY X N    1 
ATOM 48379 C CA   . GLY W 1 39  ? 123.849 142.415 165.067 1.00 65.82  ? 39  GLY X CA   1 
ATOM 48380 C C    . GLY W 1 39  ? 125.182 141.873 165.531 1.00 68.62  ? 39  GLY X C    1 
ATOM 48381 O O    . GLY W 1 39  ? 126.230 142.483 165.337 1.00 72.23  ? 39  GLY X O    1 
ATOM 48382 H H    . GLY W 1 39  ? 124.775 143.967 164.311 1.00 73.41  ? 39  GLY X H    1 
ATOM 48383 H HA2  . GLY W 1 39  ? 123.345 142.673 165.847 1.00 70.57  ? 39  GLY X HA2  1 
ATOM 48384 H HA3  . GLY W 1 39  ? 123.374 141.719 164.601 1.00 71.90  ? 39  GLY X HA3  1 
ATOM 48385 N N    . LYS W 1 40  ? 125.105 140.697 166.128 1.00 70.51  ? 40  LYS X N    1 
ATOM 48386 C CA   . LYS W 1 40  ? 126.224 140.097 166.820 1.00 66.76  ? 40  LYS X CA   1 
ATOM 48387 C C    . LYS W 1 40  ? 126.417 138.671 166.345 1.00 67.50  ? 40  LYS X C    1 
ATOM 48388 O O    . LYS W 1 40  ? 125.458 137.903 166.239 1.00 71.60  ? 40  LYS X O    1 
ATOM 48389 C CB   . LYS W 1 40  ? 125.991 140.113 168.314 1.00 67.85  ? 40  LYS X CB   1 
ATOM 48390 C CG   . LYS W 1 40  ? 127.202 139.766 169.114 1.00 72.70  ? 40  LYS X CG   1 
ATOM 48391 C CD   . LYS W 1 40  ? 126.840 139.534 170.553 1.00 75.78  ? 40  LYS X CD   1 
ATOM 48392 C CE   . LYS W 1 40  ? 128.024 139.017 171.333 1.00 77.20  ? 40  LYS X CE   1 
ATOM 48393 N NZ   . LYS W 1 40  ? 127.701 138.888 172.773 1.00 77.08  ? 40  LYS X NZ   1 
ATOM 48394 H H    . LYS W 1 40  ? 124.397 140.217 166.146 1.00 71.28  ? 40  LYS X H    1 
ATOM 48395 H HA   . LYS W 1 40  ? 127.030 140.591 166.625 1.00 70.60  ? 40  LYS X HA   1 
ATOM 48396 H HB2  . LYS W 1 40  ? 125.702 140.998 168.572 1.00 70.19  ? 40  LYS X HB2  1 
ATOM 48397 H HB3  . LYS W 1 40  ? 125.301 139.467 168.522 1.00 70.15  ? 40  LYS X HB3  1 
ATOM 48398 H HG2  . LYS W 1 40  ? 127.599 138.958 168.760 1.00 70.90  ? 40  LYS X HG2  1 
ATOM 48399 H HG3  . LYS W 1 40  ? 127.831 140.501 169.072 1.00 70.85  ? 40  LYS X HG3  1 
ATOM 48400 H HD2  . LYS W 1 40  ? 126.553 140.371 170.947 1.00 71.22  ? 40  LYS X HD2  1 
ATOM 48401 H HD3  . LYS W 1 40  ? 126.129 138.877 170.601 1.00 71.03  ? 40  LYS X HD3  1 
ATOM 48402 H HE2  . LYS W 1 40  ? 128.271 138.141 170.996 1.00 70.97  ? 40  LYS X HE2  1 
ATOM 48403 H HE3  . LYS W 1 40  ? 128.764 139.636 171.236 1.00 71.37  ? 40  LYS X HE3  1 
ATOM 48404 H HZ1  . LYS W 1 40  ? 128.385 138.519 173.206 1.00 71.18  ? 40  LYS X HZ1  1 
ATOM 48405 H HZ2  . LYS W 1 40  ? 126.980 138.377 172.875 1.00 71.10  ? 40  LYS X HZ2  1 
ATOM 48406 H HZ3  . LYS W 1 40  ? 127.538 139.692 173.119 1.00 71.33  ? 40  LYS X HZ3  1 
ATOM 48407 N N    . GLY W 1 41  ? 127.661 138.329 166.074 1.00 68.00  ? 41  GLY X N    1 
ATOM 48408 C CA   . GLY W 1 41  ? 128.019 136.994 165.667 1.00 65.17  ? 41  GLY X CA   1 
ATOM 48409 C C    . GLY W 1 41  ? 128.271 136.889 164.182 1.00 68.09  ? 41  GLY X C    1 
ATOM 48410 O O    . GLY W 1 41  ? 128.289 137.870 163.435 1.00 73.59  ? 41  GLY X O    1 
ATOM 48411 H H    . GLY W 1 41  ? 128.323 138.868 166.117 1.00 69.75  ? 41  GLY X H    1 
ATOM 48412 H HA2  . GLY W 1 41  ? 128.822 136.723 166.127 1.00 69.39  ? 41  GLY X HA2  1 
ATOM 48413 H HA3  . GLY W 1 41  ? 127.308 136.383 165.898 1.00 68.41  ? 41  GLY X HA3  1 
ATOM 48414 N N    . PHE W 1 42  ? 128.465 135.652 163.759 1.00 65.09  ? 42  PHE X N    1 
ATOM 48415 C CA   . PHE W 1 42  ? 128.753 135.318 162.374 1.00 60.89  ? 42  PHE X CA   1 
ATOM 48416 C C    . PHE W 1 42  ? 127.471 134.823 161.724 1.00 62.03  ? 42  PHE X C    1 
ATOM 48417 O O    . PHE W 1 42  ? 126.949 133.766 162.089 1.00 64.46  ? 42  PHE X O    1 
ATOM 48418 C CB   . PHE W 1 42  ? 129.856 134.270 162.313 1.00 56.18  ? 42  PHE X CB   1 
ATOM 48419 C CG   . PHE W 1 42  ? 130.027 133.648 160.979 1.00 58.90  ? 42  PHE X CG   1 
ATOM 48420 C CD1  . PHE W 1 42  ? 130.884 134.194 160.057 1.00 55.18  ? 42  PHE X CD1  1 
ATOM 48421 C CD2  . PHE W 1 42  ? 129.345 132.501 160.653 1.00 63.98  ? 42  PHE X CD2  1 
ATOM 48422 C CE1  . PHE W 1 42  ? 131.047 133.619 158.836 1.00 57.51  ? 42  PHE X CE1  1 
ATOM 48423 C CE2  . PHE W 1 42  ? 129.503 131.922 159.431 1.00 55.92  ? 42  PHE X CE2  1 
ATOM 48424 C CZ   . PHE W 1 42  ? 130.356 132.480 158.520 1.00 56.48  ? 42  PHE X CZ   1 
ATOM 48425 H H    . PHE W 1 42  ? 128.436 134.968 164.270 1.00 63.28  ? 42  PHE X H    1 
ATOM 48426 H HA   . PHE W 1 42  ? 129.050 136.104 161.902 1.00 63.76  ? 42  PHE X HA   1 
ATOM 48427 H HB2  . PHE W 1 42  ? 130.693 134.690 162.545 1.00 62.82  ? 42  PHE X HB2  1 
ATOM 48428 H HB3  . PHE W 1 42  ? 129.644 133.568 162.939 1.00 61.57  ? 42  PHE X HB3  1 
ATOM 48429 H HD1  . PHE W 1 42  ? 131.352 134.965 160.266 1.00 62.97  ? 42  PHE X HD1  1 
ATOM 48430 H HD2  . PHE W 1 42  ? 128.765 132.127 161.272 1.00 62.75  ? 42  PHE X HD2  1 
ATOM 48431 H HE1  . PHE W 1 42  ? 131.626 133.999 158.221 1.00 62.52  ? 42  PHE X HE1  1 
ATOM 48432 H HE2  . PHE W 1 42  ? 129.034 131.151 159.219 1.00 61.16  ? 42  PHE X HE2  1 
ATOM 48433 H HZ   . PHE W 1 42  ? 130.467 132.087 157.689 1.00 61.25  ? 42  PHE X HZ   1 
ATOM 48434 N N    . MET W 1 43  ? 126.968 135.589 160.763 1.00 55.09  ? 43  MET X N    1 
ATOM 48435 C CA   . MET W 1 43  ? 125.739 135.247 160.051 1.00 56.15  ? 43  MET X CA   1 
ATOM 48436 C C    . MET W 1 43  ? 125.761 135.942 158.708 1.00 53.55  ? 43  MET X C    1 
ATOM 48437 O O    . MET W 1 43  ? 125.208 137.035 158.541 1.00 54.52  ? 43  MET X O    1 
ATOM 48438 C CB   . MET W 1 43  ? 124.501 135.645 160.846 1.00 55.03  ? 43  MET X CB   1 
ATOM 48439 C CG   . MET W 1 43  ? 123.221 135.199 160.207 1.00 51.36  ? 43  MET X CG   1 
ATOM 48440 S SD   . MET W 1 43  ? 121.760 136.019 160.831 1.00 70.58  ? 43  MET X SD   1 
ATOM 48441 C CE   . MET W 1 43  ? 121.775 135.389 162.486 1.00 51.02  ? 43  MET X CE   1 
ATOM 48442 H H    . MET W 1 43  ? 127.329 136.314 160.487 1.00 56.46  ? 43  MET X H    1 
ATOM 48443 H HA   . MET W 1 43  ? 125.707 134.294 159.919 1.00 56.29  ? 43  MET X HA   1 
ATOM 48444 H HB2  . MET W 1 43  ? 124.556 135.244 161.721 1.00 57.25  ? 43  MET X HB2  1 
ATOM 48445 H HB3  . MET W 1 43  ? 124.473 136.605 160.922 1.00 55.72  ? 43  MET X HB3  1 
ATOM 48446 H HG2  . MET W 1 43  ? 123.271 135.362 159.261 1.00 56.17  ? 43  MET X HG2  1 
ATOM 48447 H HG3  . MET W 1 43  ? 123.115 134.257 160.376 1.00 55.77  ? 43  MET X HG3  1 
ATOM 48448 H HE1  . MET W 1 43  ? 121.745 134.426 162.448 1.00 55.64  ? 43  MET X HE1  1 
ATOM 48449 H HE2  . MET W 1 43  ? 121.007 135.726 162.961 1.00 56.26  ? 43  MET X HE2  1 
ATOM 48450 H HE3  . MET W 1 43  ? 122.592 135.679 162.911 1.00 55.49  ? 43  MET X HE3  1 
ATOM 48451 N N    . PRO W 1 44  ? 126.418 135.350 157.720 1.00 50.23  ? 44  PRO X N    1 
ATOM 48452 C CA   . PRO W 1 44  ? 126.428 135.934 156.381 1.00 44.17  ? 44  PRO X CA   1 
ATOM 48453 C C    . PRO W 1 44  ? 125.033 136.063 155.800 1.00 46.15  ? 44  PRO X C    1 
ATOM 48454 O O    . PRO W 1 44  ? 124.186 135.185 155.965 1.00 52.78  ? 44  PRO X O    1 
ATOM 48455 C CB   . PRO W 1 44  ? 127.285 134.953 155.589 1.00 45.90  ? 44  PRO X CB   1 
ATOM 48456 C CG   . PRO W 1 44  ? 128.158 134.378 156.585 1.00 48.03  ? 44  PRO X CG   1 
ATOM 48457 C CD   . PRO W 1 44  ? 127.354 134.226 157.810 1.00 47.02  ? 44  PRO X CD   1 
ATOM 48458 H HA   . PRO W 1 44  ? 126.848 136.800 156.393 1.00 49.41  ? 44  PRO X HA   1 
ATOM 48459 H HB2  . PRO W 1 44  ? 126.717 134.278 155.201 1.00 49.55  ? 44  PRO X HB2  1 
ATOM 48460 H HB3  . PRO W 1 44  ? 127.790 135.426 154.919 1.00 49.01  ? 44  PRO X HB3  1 
ATOM 48461 H HG2  . PRO W 1 44  ? 128.478 133.521 156.282 1.00 50.36  ? 44  PRO X HG2  1 
ATOM 48462 H HG3  . PRO W 1 44  ? 128.887 134.986 156.748 1.00 50.27  ? 44  PRO X HG3  1 
ATOM 48463 H HD2  . PRO W 1 44  ? 126.879 133.388 157.798 1.00 49.05  ? 44  PRO X HD2  1 
ATOM 48464 H HD3  . PRO W 1 44  ? 127.910 134.318 158.590 1.00 51.29  ? 44  PRO X HD3  1 
ATOM 48465 N N    . ILE W 1 45  ? 124.807 137.171 155.109 1.00 48.22  ? 45  ILE X N    1 
ATOM 48466 C CA   . ILE W 1 45  ? 123.494 137.555 154.621 1.00 37.07  ? 45  ILE X CA   1 
ATOM 48467 C C    . ILE W 1 45  ? 123.562 137.808 153.128 1.00 46.21  ? 45  ILE X C    1 
ATOM 48468 O O    . ILE W 1 45  ? 124.558 138.326 152.615 1.00 50.10  ? 45  ILE X O    1 
ATOM 48469 C CB   . ILE W 1 45  ? 122.973 138.801 155.354 1.00 52.00  ? 45  ILE X CB   1 
ATOM 48470 C CG1  . ILE W 1 45  ? 122.957 138.570 156.854 1.00 55.65  ? 45  ILE X CG1  1 
ATOM 48471 C CG2  . ILE W 1 45  ? 121.603 139.118 154.918 1.00 55.22  ? 45  ILE X CG2  1 
ATOM 48472 C CD1  . ILE W 1 45  ? 121.990 137.535 157.294 1.00 45.79  ? 45  ILE X CD1  1 
ATOM 48473 H H    . ILE W 1 45  ? 125.415 137.733 154.903 1.00 51.02  ? 45  ILE X H    1 
ATOM 48474 H HA   . ILE W 1 45  ? 122.876 136.835 154.759 1.00 48.53  ? 45  ILE X HA   1 
ATOM 48475 H HB   . ILE W 1 45  ? 123.546 139.549 155.151 1.00 51.71  ? 45  ILE X HB   1 
ATOM 48476 H HG12 . ILE W 1 45  ? 123.837 138.293 157.133 1.00 52.17  ? 45  ILE X HG12 1 
ATOM 48477 H HG13 . ILE W 1 45  ? 122.714 139.396 157.288 1.00 52.32  ? 45  ILE X HG13 1 
ATOM 48478 H HG21 . ILE W 1 45  ? 121.636 139.500 154.032 1.00 51.48  ? 45  ILE X HG21 1 
ATOM 48479 H HG22 . ILE W 1 45  ? 121.232 139.750 155.546 1.00 50.44  ? 45  ILE X HG22 1 
ATOM 48480 H HG23 . ILE W 1 45  ? 121.093 138.298 154.920 1.00 52.08  ? 45  ILE X HG23 1 
ATOM 48481 H HD11 . ILE W 1 45  ? 122.244 137.233 158.174 1.00 51.46  ? 45  ILE X HD11 1 
ATOM 48482 H HD12 . ILE W 1 45  ? 121.106 137.923 157.316 1.00 49.93  ? 45  ILE X HD12 1 
ATOM 48483 H HD13 . ILE W 1 45  ? 122.008 136.798 156.675 1.00 50.10  ? 45  ILE X HD13 1 
ATOM 48484 N N    . SER W 1 46  ? 122.503 137.420 152.433 1.00 46.59  ? 46  SER X N    1 
ATOM 48485 C CA   . SER W 1 46  ? 122.269 137.817 151.056 1.00 48.51  ? 46  SER X CA   1 
ATOM 48486 C C    . SER W 1 46  ? 120.834 138.293 150.934 1.00 47.07  ? 46  SER X C    1 
ATOM 48487 O O    . SER W 1 46  ? 119.907 137.573 151.312 1.00 54.36  ? 46  SER X O    1 
ATOM 48488 C CB   . SER W 1 46  ? 122.537 136.669 150.093 1.00 53.15  ? 46  SER X CB   1 
ATOM 48489 O OG   . SER W 1 46  ? 123.865 136.221 150.225 1.00 63.16  ? 46  SER X OG   1 
ATOM 48490 H H    . SER W 1 46  ? 121.891 136.917 152.746 1.00 50.77  ? 46  SER X H    1 
ATOM 48491 H HA   . SER W 1 46  ? 122.848 138.549 150.836 1.00 51.14  ? 46  SER X HA   1 
ATOM 48492 H HB2  . SER W 1 46  ? 121.929 135.950 150.293 1.00 50.83  ? 46  SER X HB2  1 
ATOM 48493 H HB3  . SER W 1 46  ? 122.396 136.978 149.191 1.00 51.10  ? 46  SER X HB3  1 
ATOM 48494 H HG   . SER W 1 46  ? 124.352 136.877 150.412 1.00 52.00  ? 46  SER X HG   1 
ATOM 48495 N N    . ILE W 1 47  ? 120.654 139.496 150.413 1.00 46.73  ? 47  ILE X N    1 
ATOM 48496 C CA   . ILE W 1 47  ? 119.335 140.052 150.164 1.00 44.01  ? 47  ILE X CA   1 
ATOM 48497 C C    . ILE W 1 47  ? 119.100 140.032 148.668 1.00 41.58  ? 47  ILE X C    1 
ATOM 48498 O O    . ILE W 1 47  ? 119.836 140.661 147.901 1.00 52.83  ? 47  ILE X O    1 
ATOM 48499 C CB   . ILE W 1 47  ? 119.185 141.467 150.718 1.00 45.56  ? 47  ILE X CB   1 
ATOM 48500 C CG1  . ILE W 1 47  ? 119.243 141.459 152.231 1.00 45.70  ? 47  ILE X CG1  1 
ATOM 48501 C CG2  . ILE W 1 47  ? 117.885 142.028 150.274 1.00 50.44  ? 47  ILE X CG2  1 
ATOM 48502 C CD1  . ILE W 1 47  ? 120.531 141.875 152.752 1.00 50.33  ? 47  ILE X CD1  1 
ATOM 48503 H H    . ILE W 1 47  ? 121.295 140.014 150.188 1.00 49.12  ? 47  ILE X H    1 
ATOM 48504 H HA   . ILE W 1 47  ? 118.668 139.494 150.571 1.00 48.58  ? 47  ILE X HA   1 
ATOM 48505 H HB   . ILE W 1 47  ? 119.911 142.005 150.380 1.00 48.45  ? 47  ILE X HB   1 
ATOM 48506 H HG12 . ILE W 1 47  ? 118.583 142.067 152.582 1.00 48.97  ? 47  ILE X HG12 1 
ATOM 48507 H HG13 . ILE W 1 47  ? 119.075 140.565 152.537 1.00 49.30  ? 47  ILE X HG13 1 
ATOM 48508 H HG21 . ILE W 1 47  ? 117.961 142.311 149.353 1.00 50.18  ? 47  ILE X HG21 1 
ATOM 48509 H HG22 . ILE W 1 47  ? 117.647 142.779 150.835 1.00 48.92  ? 47  ILE X HG22 1 
ATOM 48510 H HG23 . ILE W 1 47  ? 117.225 141.326 150.354 1.00 50.01  ? 47  ILE X HG23 1 
ATOM 48511 H HD11 . ILE W 1 47  ? 120.559 141.684 153.698 1.00 49.84  ? 47  ILE X HD11 1 
ATOM 48512 H HD12 . ILE W 1 47  ? 121.221 141.386 152.283 1.00 49.96  ? 47  ILE X HD12 1 
ATOM 48513 H HD13 . ILE W 1 47  ? 120.626 142.824 152.595 1.00 50.23  ? 47  ILE X HD13 1 
ATOM 48514 N N    . ILE W 1 48  ? 118.067 139.317 148.260 1.00 32.74  ? 48  ILE X N    1 
ATOM 48515 C CA   . ILE W 1 48  ? 117.654 139.230 146.873 1.00 35.53  ? 48  ILE X CA   1 
ATOM 48516 C C    . ILE W 1 48  ? 116.340 139.975 146.744 1.00 42.75  ? 48  ILE X C    1 
ATOM 48517 O O    . ILE W 1 48  ? 115.338 139.594 147.356 1.00 54.71  ? 48  ILE X O    1 
ATOM 48518 C CB   . ILE W 1 48  ? 117.512 137.776 146.423 1.00 36.60  ? 48  ILE X CB   1 
ATOM 48519 C CG1  . ILE W 1 48  ? 118.871 137.103 146.364 1.00 39.71  ? 48  ILE X CG1  1 
ATOM 48520 C CG2  . ILE W 1 48  ? 116.825 137.709 145.111 1.00 44.79  ? 48  ILE X CG2  1 
ATOM 48521 C CD1  . ILE W 1 48  ? 119.172 136.332 147.562 1.00 48.16  ? 48  ILE X CD1  1 
ATOM 48522 H H    . ILE W 1 48  ? 117.570 138.867 148.790 1.00 45.90  ? 48  ILE X H    1 
ATOM 48523 H HA   . ILE W 1 48  ? 118.304 139.668 146.319 1.00 45.91  ? 48  ILE X HA   1 
ATOM 48524 H HB   . ILE W 1 48  ? 116.979 137.317 147.076 1.00 44.64  ? 48  ILE X HB   1 
ATOM 48525 H HG12 . ILE W 1 48  ? 118.895 136.495 145.617 1.00 45.58  ? 48  ILE X HG12 1 
ATOM 48526 H HG13 . ILE W 1 48  ? 119.550 137.780 146.276 1.00 45.35  ? 48  ILE X HG13 1 
ATOM 48527 H HG21 . ILE W 1 48  ? 115.880 137.865 145.246 1.00 45.12  ? 48  ILE X HG21 1 
ATOM 48528 H HG22 . ILE W 1 48  ? 117.202 138.393 144.540 1.00 46.17  ? 48  ILE X HG22 1 
ATOM 48529 H HG23 . ILE W 1 48  ? 116.962 136.832 144.729 1.00 45.48  ? 48  ILE X HG23 1 
ATOM 48530 H HD11 . ILE W 1 48  ? 120.037 135.915 147.455 1.00 46.58  ? 48  ILE X HD11 1 
ATOM 48531 H HD12 . ILE W 1 48  ? 119.175 136.932 148.319 1.00 46.99  ? 48  ILE X HD12 1 
ATOM 48532 H HD13 . ILE W 1 48  ? 118.482 135.659 147.667 1.00 46.37  ? 48  ILE X HD13 1 
ATOM 48533 N N    . GLU W 1 49  ? 116.335 141.025 145.939 1.00 58.44  ? 49  GLU X N    1 
ATOM 48534 C CA   . GLU W 1 49  ? 115.149 141.833 145.726 1.00 53.25  ? 49  GLU X CA   1 
ATOM 48535 C C    . GLU W 1 49  ? 114.486 141.440 144.419 1.00 52.54  ? 49  GLU X C    1 
ATOM 48536 O O    . GLU W 1 49  ? 115.115 141.478 143.360 1.00 60.44  ? 49  GLU X O    1 
ATOM 48537 C CB   . GLU W 1 49  ? 115.488 143.316 145.711 1.00 58.37  ? 49  GLU X CB   1 
ATOM 48538 C CG   . GLU W 1 49  ? 114.255 144.190 145.732 1.00 64.64  ? 49  GLU X CG   1 
ATOM 48539 C CD   . GLU W 1 49  ? 114.567 145.668 145.697 1.00 69.94  ? 49  GLU X CD   1 
ATOM 48540 O OE1  . GLU W 1 49  ? 115.732 146.029 145.430 1.00 68.79  ? 49  GLU X OE1  1 
ATOM 48541 O OE2  . GLU W 1 49  ? 113.644 146.473 145.937 1.00 64.26  ? 49  GLU X OE2  1 
ATOM 48542 H H    . GLU W 1 49  ? 117.018 141.296 145.503 1.00 58.11  ? 49  GLU X H    1 
ATOM 48543 H HA   . GLU W 1 49  ? 114.518 141.676 146.433 1.00 57.77  ? 49  GLU X HA   1 
ATOM 48544 H HB2  . GLU W 1 49  ? 116.031 143.525 146.483 1.00 58.26  ? 49  GLU X HB2  1 
ATOM 48545 H HB3  . GLU W 1 49  ? 115.973 143.504 144.898 1.00 58.55  ? 49  GLU X HB3  1 
ATOM 48546 H HG2  . GLU W 1 49  ? 113.709 143.978 144.962 1.00 59.53  ? 49  GLU X HG2  1 
ATOM 48547 H HG3  . GLU W 1 49  ? 113.763 144.005 146.542 1.00 58.69  ? 49  GLU X HG3  1 
ATOM 48548 N N    . GLY W 1 50  ? 113.217 141.060 144.506 1.00 52.30  ? 50  GLY X N    1 
ATOM 48549 C CA   . GLY W 1 50  ? 112.370 140.922 143.349 1.00 49.79  ? 50  GLY X CA   1 
ATOM 48550 C C    . GLY W 1 50  ? 111.434 142.109 143.217 1.00 58.94  ? 50  GLY X C    1 
ATOM 48551 O O    . GLY W 1 50  ? 111.518 143.099 143.938 1.00 66.77  ? 50  GLY X O    1 
ATOM 48552 H H    . GLY W 1 50  ? 112.824 140.880 145.242 1.00 57.26  ? 50  GLY X H    1 
ATOM 48553 H HA2  . GLY W 1 50  ? 112.917 140.871 142.558 1.00 56.38  ? 50  GLY X HA2  1 
ATOM 48554 H HA3  . GLY W 1 50  ? 111.841 140.117 143.417 1.00 56.32  ? 50  GLY X HA3  1 
ATOM 48555 N N    . ASP W 1 51  ? 110.523 141.992 142.259 1.00 63.02  ? 51  ASP X N    1 
ATOM 48556 C CA   . ASP W 1 51  ? 109.534 143.041 142.065 1.00 64.84  ? 51  ASP X CA   1 
ATOM 48557 C C    . ASP W 1 51  ? 108.458 142.989 143.135 1.00 64.75  ? 51  ASP X C    1 
ATOM 48558 O O    . ASP W 1 51  ? 107.967 144.030 143.584 1.00 67.45  ? 51  ASP X O    1 
ATOM 48559 C CB   . ASP W 1 51  ? 108.907 142.916 140.684 1.00 70.09  ? 51  ASP X CB   1 
ATOM 48560 C CG   . ASP W 1 51  ? 109.839 143.349 139.580 1.00 71.76  ? 51  ASP X CG   1 
ATOM 48561 O OD1  . ASP W 1 51  ? 110.970 143.766 139.889 1.00 74.06  ? 51  ASP X OD1  1 
ATOM 48562 O OD2  . ASP W 1 51  ? 109.440 143.272 138.401 1.00 67.69  ? 51  ASP X OD2  1 
ATOM 48563 H H    . ASP W 1 51  ? 110.453 141.328 141.726 1.00 64.37  ? 51  ASP X H    1 
ATOM 48564 H HA   . ASP W 1 51  ? 109.972 143.897 142.126 1.00 65.16  ? 51  ASP X HA   1 
ATOM 48565 H HB2  . ASP W 1 51  ? 108.675 141.990 140.541 1.00 65.62  ? 51  ASP X HB2  1 
ATOM 48566 H HB3  . ASP W 1 51  ? 108.115 143.468 140.652 1.00 65.99  ? 51  ASP X HB3  1 
ATOM 48567 N N    . GLN W 1 52  ? 108.082 141.787 143.555 1.00 60.68  ? 52  GLN X N    1 
ATOM 48568 C CA   . GLN W 1 52  ? 106.947 141.581 144.432 1.00 56.82  ? 52  GLN X CA   1 
ATOM 48569 C C    . GLN W 1 52  ? 107.322 141.124 145.827 1.00 57.31  ? 52  GLN X C    1 
ATOM 48570 O O    . GLN W 1 52  ? 106.460 141.128 146.710 1.00 58.67  ? 52  GLN X O    1 
ATOM 48571 C CB   . GLN W 1 52  ? 106.010 140.539 143.826 1.00 61.60  ? 52  GLN X CB   1 
ATOM 48572 C CG   . GLN W 1 52  ? 105.370 140.971 142.546 1.00 63.94  ? 52  GLN X CG   1 
ATOM 48573 C CD   . GLN W 1 52  ? 104.202 141.888 142.767 1.00 67.52  ? 52  GLN X CD   1 
ATOM 48574 O OE1  . GLN W 1 52  ? 103.476 141.764 143.754 1.00 69.13  ? 52  GLN X OE1  1 
ATOM 48575 N NE2  . GLN W 1 52  ? 104.009 142.820 141.852 1.00 66.39  ? 52  GLN X NE2  1 
ATOM 48576 H H    . GLN W 1 52  ? 108.477 141.062 143.333 1.00 61.03  ? 52  GLN X H    1 
ATOM 48577 H HA   . GLN W 1 52  ? 106.456 142.405 144.502 1.00 60.22  ? 52  GLN X HA   1 
ATOM 48578 H HB2  . GLN W 1 52  ? 106.530 139.746 143.634 1.00 60.52  ? 52  GLN X HB2  1 
ATOM 48579 H HB3  . GLN W 1 52  ? 105.317 140.335 144.466 1.00 61.45  ? 52  GLN X HB3  1 
ATOM 48580 H HG2  . GLN W 1 52  ? 106.023 141.448 142.020 1.00 61.09  ? 52  GLN X HG2  1 
ATOM 48581 H HG3  . GLN W 1 52  ? 105.053 140.189 142.072 1.00 61.06  ? 52  GLN X HG3  1 
ATOM 48582 H HE21 . GLN W 1 52  ? 104.538 142.868 141.184 1.00 60.74  ? 52  GLN X HE21 1 
ATOM 48583 H HE22 . GLN W 1 52  ? 103.360 143.372 141.928 1.00 61.37  ? 52  GLN X HE22 1 
ATOM 48584 N N    . HIS W 1 53  ? 108.566 140.727 146.050 1.00 52.98  ? 53  HIS X N    1 
ATOM 48585 C CA   . HIS W 1 53  ? 108.941 140.043 147.272 1.00 47.53  ? 53  HIS X CA   1 
ATOM 48586 C C    . HIS W 1 53  ? 110.403 140.325 147.549 1.00 42.26  ? 53  HIS X C    1 
ATOM 48587 O O    . HIS W 1 53  ? 111.111 140.911 146.731 1.00 43.89  ? 53  HIS X O    1 
ATOM 48588 C CB   . HIS W 1 53  ? 108.697 138.542 147.160 1.00 53.61  ? 53  HIS X CB   1 
ATOM 48589 C CG   . HIS W 1 53  ? 109.660 137.848 146.255 1.00 56.91  ? 53  HIS X CG   1 
ATOM 48590 N ND1  . HIS W 1 53  ? 110.999 137.724 146.548 1.00 56.52  ? 53  HIS X ND1  1 
ATOM 48591 C CD2  . HIS W 1 53  ? 109.480 137.251 145.057 1.00 53.17  ? 53  HIS X CD2  1 
ATOM 48592 C CE1  . HIS W 1 53  ? 111.603 137.082 145.568 1.00 52.32  ? 53  HIS X CE1  1 
ATOM 48593 N NE2  . HIS W 1 53  ? 110.703 136.782 144.652 1.00 56.05  ? 53  HIS X NE2  1 
ATOM 48594 H H    . HIS W 1 53  ? 109.217 140.842 145.515 1.00 53.33  ? 53  HIS X H    1 
ATOM 48595 H HA   . HIS W 1 53  ? 108.419 140.382 148.005 1.00 52.98  ? 53  HIS X HA   1 
ATOM 48596 H HB2  . HIS W 1 53  ? 108.777 138.150 148.037 1.00 52.87  ? 53  HIS X HB2  1 
ATOM 48597 H HB3  . HIS W 1 53  ? 107.808 138.398 146.810 1.00 52.75  ? 53  HIS X HB3  1 
ATOM 48598 H HD2  . HIS W 1 53  ? 108.681 137.173 144.596 1.00 52.10  ? 53  HIS X HD2  1 
ATOM 48599 H HE1  . HIS W 1 53  ? 112.505 136.875 145.530 1.00 51.58  ? 53  HIS X HE1  1 
ATOM 48600 H HE2  . HIS W 1 53  ? 110.857 136.363 143.923 1.00 52.91  ? 53  HIS X HE2  1 
ATOM 48601 N N    . ILE W 1 54  ? 110.845 139.900 148.724 1.00 51.72  ? 54  ILE X N    1 
ATOM 48602 C CA   . ILE W 1 54  ? 112.244 139.952 149.109 1.00 48.62  ? 54  ILE X CA   1 
ATOM 48603 C C    . ILE W 1 54  ? 112.652 138.596 149.649 1.00 47.64  ? 54  ILE X C    1 
ATOM 48604 O O    . ILE W 1 54  ? 111.936 137.999 150.458 1.00 60.16  ? 54  ILE X O    1 
ATOM 48605 C CB   . ILE W 1 54  ? 112.503 141.056 150.137 1.00 46.67  ? 54  ILE X CB   1 
ATOM 48606 C CG1  . ILE W 1 54  ? 112.114 142.384 149.532 1.00 48.96  ? 54  ILE X CG1  1 
ATOM 48607 C CG2  . ILE W 1 54  ? 113.948 141.108 150.505 1.00 47.10  ? 54  ILE X CG2  1 
ATOM 48608 C CD1  . ILE W 1 54  ? 112.533 143.526 150.328 1.00 55.48  ? 54  ILE X CD1  1 
ATOM 48609 H H    . ILE W 1 54  ? 110.339 139.576 149.330 1.00 52.95  ? 54  ILE X H    1 
ATOM 48610 H HA   . ILE W 1 54  ? 112.779 140.143 148.333 1.00 51.92  ? 54  ILE X HA   1 
ATOM 48611 H HB   . ILE W 1 54  ? 111.972 140.891 150.921 1.00 51.30  ? 54  ILE X HB   1 
ATOM 48612 H HG12 . ILE W 1 54  ? 112.539 142.454 148.669 1.00 51.22  ? 54  ILE X HG12 1 
ATOM 48613 H HG13 . ILE W 1 54  ? 111.154 142.410 149.436 1.00 52.14  ? 54  ILE X HG13 1 
ATOM 48614 H HG21 . ILE W 1 54  ? 114.294 140.217 150.620 1.00 50.58  ? 54  ILE X HG21 1 
ATOM 48615 H HG22 . ILE W 1 54  ? 114.042 141.607 151.328 1.00 51.37  ? 54  ILE X HG22 1 
ATOM 48616 H HG23 . ILE W 1 54  ? 114.417 141.555 149.789 1.00 51.86  ? 54  ILE X HG23 1 
ATOM 48617 H HD11 . ILE W 1 54  ? 111.970 144.276 150.107 1.00 53.22  ? 54  ILE X HD11 1 
ATOM 48618 H HD12 . ILE W 1 54  ? 112.437 143.293 151.261 1.00 51.99  ? 54  ILE X HD12 1 
ATOM 48619 H HD13 . ILE W 1 54  ? 113.457 143.729 150.125 1.00 52.68  ? 54  ILE X HD13 1 
ATOM 48620 N N    . LYS W 1 55  ? 113.796 138.119 149.192 1.00 45.67  ? 55  LYS X N    1 
ATOM 48621 C CA   . LYS W 1 55  ? 114.380 136.871 149.644 1.00 34.21  ? 55  LYS X CA   1 
ATOM 48622 C C    . LYS W 1 55  ? 115.630 137.191 150.448 1.00 38.72  ? 55  LYS X C    1 
ATOM 48623 O O    . LYS W 1 55  ? 116.504 137.922 149.977 1.00 50.31  ? 55  LYS X O    1 
ATOM 48624 C CB   . LYS W 1 55  ? 114.688 135.976 148.449 1.00 44.85  ? 55  LYS X CB   1 
ATOM 48625 C CG   . LYS W 1 55  ? 115.570 134.788 148.718 1.00 49.20  ? 55  LYS X CG   1 
ATOM 48626 C CD   . LYS W 1 55  ? 114.762 133.573 149.033 1.00 51.87  ? 55  LYS X CD   1 
ATOM 48627 C CE   . LYS W 1 55  ? 114.389 132.830 147.777 1.00 56.79  ? 55  LYS X CE   1 
ATOM 48628 N NZ   . LYS W 1 55  ? 115.573 132.242 147.120 1.00 54.59  ? 55  LYS X NZ   1 
ATOM 48629 H H    . LYS W 1 55  ? 114.271 138.521 148.610 1.00 49.25  ? 55  LYS X H    1 
ATOM 48630 H HA   . LYS W 1 55  ? 113.761 136.419 150.211 1.00 46.01  ? 55  LYS X HA   1 
ATOM 48631 H HB2  . LYS W 1 55  ? 113.853 135.632 148.106 1.00 46.91  ? 55  LYS X HB2  1 
ATOM 48632 H HB3  . LYS W 1 55  ? 115.113 136.511 147.774 1.00 48.12  ? 55  LYS X HB3  1 
ATOM 48633 H HG2  . LYS W 1 55  ? 116.084 134.605 147.922 1.00 47.72  ? 55  LYS X HG2  1 
ATOM 48634 H HG3  . LYS W 1 55  ? 116.161 134.955 149.459 1.00 47.99  ? 55  LYS X HG3  1 
ATOM 48635 H HD2  . LYS W 1 55  ? 115.277 132.983 149.596 1.00 47.13  ? 55  LYS X HD2  1 
ATOM 48636 H HD3  . LYS W 1 55  ? 113.953 133.851 149.482 1.00 48.23  ? 55  LYS X HD3  1 
ATOM 48637 H HE2  . LYS W 1 55  ? 113.790 132.102 148.001 1.00 48.81  ? 55  LYS X HE2  1 
ATOM 48638 H HE3  . LYS W 1 55  ? 113.966 133.445 147.156 1.00 47.90  ? 55  LYS X HE3  1 
ATOM 48639 H HZ1  . LYS W 1 55  ? 115.319 131.642 146.518 1.00 47.49  ? 55  LYS X HZ1  1 
ATOM 48640 H HZ2  . LYS W 1 55  ? 116.085 131.841 147.728 1.00 48.17  ? 55  LYS X HZ2  1 
ATOM 48641 H HZ3  . LYS W 1 55  ? 116.046 132.878 146.720 1.00 47.86  ? 55  LYS X HZ3  1 
ATOM 48642 N N    . VAL W 1 56  ? 115.698 136.668 151.665 1.00 40.17  ? 56  VAL X N    1 
ATOM 48643 C CA   . VAL W 1 56  ? 116.859 136.812 152.531 1.00 38.73  ? 56  VAL X CA   1 
ATOM 48644 C C    . VAL W 1 56  ? 117.455 135.438 152.767 1.00 36.33  ? 56  VAL X C    1 
ATOM 48645 O O    . VAL W 1 56  ? 116.739 134.488 153.100 1.00 50.69  ? 56  VAL X O    1 
ATOM 48646 C CB   . VAL W 1 56  ? 116.506 137.485 153.859 1.00 41.03  ? 56  VAL X CB   1 
ATOM 48647 C CG1  . VAL W 1 56  ? 117.734 137.654 154.696 1.00 35.72  ? 56  VAL X CG1  1 
ATOM 48648 C CG2  . VAL W 1 56  ? 115.895 138.800 153.609 1.00 38.07  ? 56  VAL X CG2  1 
ATOM 48649 H H    . VAL W 1 56  ? 115.065 136.217 152.022 1.00 44.06  ? 56  VAL X H    1 
ATOM 48650 H HA   . VAL W 1 56  ? 117.523 137.350 152.089 1.00 44.65  ? 56  VAL X HA   1 
ATOM 48651 H HB   . VAL W 1 56  ? 115.878 136.939 154.338 1.00 44.19  ? 56  VAL X HB   1 
ATOM 48652 H HG11 . VAL W 1 56  ? 118.188 136.809 154.780 1.00 43.60  ? 56  VAL X HG11 1 
ATOM 48653 H HG12 . VAL W 1 56  ? 118.308 138.298 154.265 1.00 43.94  ? 56  VAL X HG12 1 
ATOM 48654 H HG13 . VAL W 1 56  ? 117.469 137.973 155.566 1.00 43.06  ? 56  VAL X HG13 1 
ATOM 48655 H HG21 . VAL W 1 56  ? 114.988 138.785 153.940 1.00 43.61  ? 56  VAL X HG21 1 
ATOM 48656 H HG22 . VAL W 1 56  ? 115.912 138.962 152.657 1.00 45.02  ? 56  VAL X HG22 1 
ATOM 48657 H HG23 . VAL W 1 56  ? 116.414 139.469 154.076 1.00 43.28  ? 56  VAL X HG23 1 
ATOM 48658 N N    . ILE W 1 57  ? 118.761 135.336 152.575 1.00 44.31  ? 57  ILE X N    1 
ATOM 48659 C CA   . ILE W 1 57  ? 119.511 134.116 152.813 1.00 37.46  ? 57  ILE X CA   1 
ATOM 48660 C C    . ILE W 1 57  ? 120.456 134.358 153.973 1.00 43.00  ? 57  ILE X C    1 
ATOM 48661 O O    . ILE W 1 57  ? 121.259 135.296 153.945 1.00 47.85  ? 57  ILE X O    1 
ATOM 48662 C CB   . ILE W 1 57  ? 120.284 133.681 151.565 1.00 37.05  ? 57  ILE X CB   1 
ATOM 48663 C CG1  . ILE W 1 57  ? 119.400 133.747 150.330 1.00 44.08  ? 57  ILE X CG1  1 
ATOM 48664 C CG2  . ILE W 1 57  ? 120.804 132.309 151.742 1.00 45.50  ? 57  ILE X CG2  1 
ATOM 48665 C CD1  . ILE W 1 57  ? 118.163 132.957 150.419 1.00 44.29  ? 57  ILE X CD1  1 
ATOM 48666 H H    . ILE W 1 57  ? 119.249 135.983 152.312 1.00 46.34  ? 57  ILE X H    1 
ATOM 48667 H HA   . ILE W 1 57  ? 118.912 133.409 153.060 1.00 44.25  ? 57  ILE X HA   1 
ATOM 48668 H HB   . ILE W 1 57  ? 121.029 134.277 151.452 1.00 44.87  ? 57  ILE X HB   1 
ATOM 48669 H HG12 . ILE W 1 57  ? 119.156 134.666 150.168 1.00 45.39  ? 57  ILE X HG12 1 
ATOM 48670 H HG13 . ILE W 1 57  ? 119.903 133.402 149.586 1.00 44.86  ? 57  ILE X HG13 1 
ATOM 48671 H HG21 . ILE W 1 57  ? 121.512 132.332 152.398 1.00 44.86  ? 57  ILE X HG21 1 
ATOM 48672 H HG22 . ILE W 1 57  ? 120.080 131.745 152.040 1.00 45.27  ? 57  ILE X HG22 1 
ATOM 48673 H HG23 . ILE W 1 57  ? 121.143 132.002 150.894 1.00 46.47  ? 57  ILE X HG23 1 
ATOM 48674 H HD11 . ILE W 1 57  ? 117.626 133.141 149.636 1.00 44.54  ? 57  ILE X HD11 1 
ATOM 48675 H HD12 . ILE W 1 57  ? 118.394 132.020 150.453 1.00 44.27  ? 57  ILE X HD12 1 
ATOM 48676 H HD13 . ILE W 1 57  ? 117.680 133.213 151.213 1.00 45.69  ? 57  ILE X HD13 1 
ATOM 48677 N N    . ALA W 1 58  ? 120.354 133.522 154.996 1.00 42.14  ? 58  ALA X N    1 
ATOM 48678 C CA   . ALA W 1 58  ? 121.229 133.577 156.155 1.00 35.13  ? 58  ALA X CA   1 
ATOM 48679 C C    . ALA W 1 58  ? 121.862 132.218 156.385 1.00 29.79  ? 58  ALA X C    1 
ATOM 48680 O O    . ALA W 1 58  ? 121.180 131.191 156.333 1.00 44.95  ? 58  ALA X O    1 
ATOM 48681 C CB   . ALA W 1 58  ? 120.469 134.019 157.395 1.00 43.68  ? 58  ALA X CB   1 
ATOM 48682 H H    . ALA W 1 58  ? 119.770 132.901 155.037 1.00 43.49  ? 58  ALA X H    1 
ATOM 48683 H HA   . ALA W 1 58  ? 121.943 134.201 155.991 1.00 43.29  ? 58  ALA X HA   1 
ATOM 48684 H HB1  . ALA W 1 58  ? 120.116 134.904 157.244 1.00 43.91  ? 58  ALA X HB1  1 
ATOM 48685 H HB2  . ALA W 1 58  ? 119.753 133.395 157.557 1.00 43.42  ? 58  ALA X HB2  1 
ATOM 48686 H HB3  . ALA W 1 58  ? 121.084 134.027 158.138 1.00 44.20  ? 58  ALA X HB3  1 
ATOM 48687 N N    . TRP W 1 59  ? 123.164 132.222 156.630 1.00 28.73  ? 59  TRP X N    1 
ATOM 48688 C CA   . TRP W 1 59  ? 123.923 131.014 156.921 1.00 37.20  ? 59  TRP X CA   1 
ATOM 48689 C C    . TRP W 1 59  ? 123.942 130.769 158.420 1.00 38.01  ? 59  TRP X C    1 
ATOM 48690 O O    . TRP W 1 59  ? 124.588 131.497 159.172 1.00 47.00  ? 59  TRP X O    1 
ATOM 48691 C CB   . TRP W 1 59  ? 125.335 131.141 156.375 1.00 35.94  ? 59  TRP X CB   1 
ATOM 48692 C CG   . TRP W 1 59  ? 125.499 130.671 154.982 1.00 35.02  ? 59  TRP X CG   1 
ATOM 48693 C CD1  . TRP W 1 59  ? 124.524 130.270 154.139 1.00 38.84  ? 59  TRP X CD1  1 
ATOM 48694 C CD2  . TRP W 1 59  ? 126.723 130.537 154.268 1.00 40.32  ? 59  TRP X CD2  1 
ATOM 48695 N NE1  . TRP W 1 59  ? 125.054 129.890 152.942 1.00 36.71  ? 59  TRP X NE1  1 
ATOM 48696 C CE2  . TRP W 1 59  ? 126.409 130.048 152.996 1.00 41.33  ? 59  TRP X CE2  1 
ATOM 48697 C CE3  . TRP W 1 59  ? 128.056 130.784 154.581 1.00 43.19  ? 59  TRP X CE3  1 
ATOM 48698 C CZ2  . TRP W 1 59  ? 127.370 129.803 152.041 1.00 39.91  ? 59  TRP X CZ2  1 
ATOM 48699 C CZ3  . TRP W 1 59  ? 129.005 130.541 153.632 1.00 37.83  ? 59  TRP X CZ3  1 
ATOM 48700 C CH2  . TRP W 1 59  ? 128.662 130.055 152.378 1.00 36.97  ? 59  TRP X CH2  1 
ATOM 48701 H H    . TRP W 1 59  ? 123.639 132.930 156.631 1.00 40.29  ? 59  TRP X H    1 
ATOM 48702 H HA   . TRP W 1 59  ? 123.483 130.260 156.521 1.00 39.70  ? 59  TRP X HA   1 
ATOM 48703 H HB2  . TRP W 1 59  ? 125.588 132.070 156.405 1.00 40.12  ? 59  TRP X HB2  1 
ATOM 48704 H HB3  . TRP W 1 59  ? 125.921 130.620 156.933 1.00 41.04  ? 59  TRP X HB3  1 
ATOM 48705 H HD1  . TRP W 1 59  ? 123.625 130.247 154.351 1.00 40.50  ? 59  TRP X HD1  1 
ATOM 48706 H HE1  . TRP W 1 59  ? 124.618 129.602 152.265 1.00 39.26  ? 59  TRP X HE1  1 
ATOM 48707 H HE3  . TRP W 1 59  ? 128.293 131.108 155.414 1.00 41.11  ? 59  TRP X HE3  1 
ATOM 48708 H HZ2  . TRP W 1 59  ? 127.139 129.481 151.205 1.00 40.67  ? 59  TRP X HZ2  1 
ATOM 48709 H HZ3  . TRP W 1 59  ? 129.894 130.703 153.828 1.00 39.76  ? 59  TRP X HZ3  1 
ATOM 48710 H HH2  . TRP W 1 59  ? 129.330 129.903 151.756 1.00 40.41  ? 59  TRP X HH2  1 
ATOM 48711 N N    . LEU W 1 60  ? 123.239 129.733 158.856 1.00 45.44  ? 60  LEU X N    1 
ATOM 48712 C CA   . LEU W 1 60  ? 123.167 129.359 160.259 1.00 37.04  ? 60  LEU X CA   1 
ATOM 48713 C C    . LEU W 1 60  ? 123.655 127.937 160.469 1.00 38.88  ? 60  LEU X C    1 
ATOM 48714 O O    . LEU W 1 60  ? 122.905 127.083 160.951 1.00 44.06  ? 60  LEU X O    1 
ATOM 48715 C CB   . LEU W 1 60  ? 121.746 129.482 160.781 1.00 34.19  ? 60  LEU X CB   1 
ATOM 48716 C CG   . LEU W 1 60  ? 121.289 130.831 161.292 1.00 38.80  ? 60  LEU X CG   1 
ATOM 48717 C CD1  . LEU W 1 60  ? 121.733 131.868 160.387 1.00 49.61  ? 60  LEU X CD1  1 
ATOM 48718 C CD2  . LEU W 1 60  ? 119.813 130.826 161.366 1.00 48.72  ? 60  LEU X CD2  1 
ATOM 48719 H H    . LEU W 1 60  ? 122.793 129.215 158.346 1.00 45.59  ? 60  LEU X H    1 
ATOM 48720 H HA   . LEU W 1 60  ? 123.734 129.944 160.768 1.00 43.81  ? 60  LEU X HA   1 
ATOM 48721 H HB2  . LEU W 1 60  ? 121.155 129.236 160.062 1.00 43.60  ? 60  LEU X HB2  1 
ATOM 48722 H HB3  . LEU W 1 60  ? 121.640 128.865 161.512 1.00 45.75  ? 60  LEU X HB3  1 
ATOM 48723 H HG   . LEU W 1 60  ? 121.659 131.011 162.162 1.00 44.38  ? 60  LEU X HG   1 
ATOM 48724 H HD11 . LEU W 1 60  ? 121.224 132.668 160.560 1.00 46.16  ? 60  LEU X HD11 1 
ATOM 48725 H HD12 . LEU W 1 60  ? 122.674 132.018 160.543 1.00 45.74  ? 60  LEU X HD12 1 
ATOM 48726 H HD13 . LEU W 1 60  ? 121.577 131.551 159.490 1.00 47.18  ? 60  LEU X HD13 1 
ATOM 48727 H HD21 . LEU W 1 60  ? 119.522 131.700 161.650 1.00 46.12  ? 60  LEU X HD21 1 
ATOM 48728 H HD22 . LEU W 1 60  ? 119.468 130.627 160.487 1.00 45.61  ? 60  LEU X HD22 1 
ATOM 48729 H HD23 . LEU W 1 60  ? 119.532 130.150 161.997 1.00 46.29  ? 60  LEU X HD23 1 
ATOM 48730 N N    . PRO W 1 61  ? 124.888 127.637 160.101 1.00 44.93  ? 61  PRO X N    1 
ATOM 48731 C CA   . PRO W 1 61  ? 125.417 126.301 160.350 1.00 34.87  ? 61  PRO X CA   1 
ATOM 48732 C C    . PRO W 1 61  ? 125.473 125.988 161.834 1.00 34.77  ? 61  PRO X C    1 
ATOM 48733 O O    . PRO W 1 61  ? 125.837 126.831 162.654 1.00 47.85  ? 61  PRO X O    1 
ATOM 48734 C CB   . PRO W 1 61  ? 126.806 126.367 159.726 1.00 29.44  ? 61  PRO X CB   1 
ATOM 48735 C CG   . PRO W 1 61  ? 127.151 127.758 159.785 1.00 23.20  ? 61  PRO X CG   1 
ATOM 48736 C CD   . PRO W 1 61  ? 125.913 128.509 159.528 1.00 39.14  ? 61  PRO X CD   1 
ATOM 48737 H HA   . PRO W 1 61  ? 124.883 125.639 159.901 1.00 39.12  ? 61  PRO X HA   1 
ATOM 48738 H HB2  . PRO W 1 61  ? 127.419 125.837 160.241 1.00 40.15  ? 61  PRO X HB2  1 
ATOM 48739 H HB3  . PRO W 1 61  ? 126.758 126.069 158.814 1.00 39.52  ? 61  PRO X HB3  1 
ATOM 48740 H HG2  . PRO W 1 61  ? 127.484 127.959 160.665 1.00 39.53  ? 61  PRO X HG2  1 
ATOM 48741 H HG3  . PRO W 1 61  ? 127.808 127.956 159.112 1.00 39.01  ? 61  PRO X HG3  1 
ATOM 48742 H HD2  . PRO W 1 61  ? 125.920 129.357 159.983 1.00 40.39  ? 61  PRO X HD2  1 
ATOM 48743 H HD3  . PRO W 1 61  ? 125.776 128.610 158.580 1.00 41.12  ? 61  PRO X HD3  1 
ATOM 48744 N N    . GLY W 1 62  ? 125.118 124.756 162.171 1.00 35.08  ? 62  GLY X N    1 
ATOM 48745 C CA   . GLY W 1 62  ? 125.173 124.311 163.541 1.00 41.57  ? 62  GLY X CA   1 
ATOM 48746 C C    . GLY W 1 62  ? 124.009 124.739 164.387 1.00 46.89  ? 62  GLY X C    1 
ATOM 48747 O O    . GLY W 1 62  ? 124.054 124.597 165.609 1.00 52.99  ? 62  GLY X O    1 
ATOM 48748 H H    . GLY W 1 62  ? 124.829 124.170 161.622 1.00 43.39  ? 62  GLY X H    1 
ATOM 48749 H HA2  . GLY W 1 62  ? 125.226 123.349 163.562 1.00 45.18  ? 62  GLY X HA2  1 
ATOM 48750 H HA3  . GLY W 1 62  ? 125.967 124.679 163.942 1.00 44.47  ? 62  GLY X HA3  1 
ATOM 48751 N N    . VAL W 1 63  ? 122.968 125.266 163.769 1.00 50.17  ? 63  VAL X N    1 
ATOM 48752 C CA   . VAL W 1 63  ? 121.786 125.735 164.468 1.00 41.52  ? 63  VAL X CA   1 
ATOM 48753 C C    . VAL W 1 63  ? 120.639 124.785 164.188 1.00 43.97  ? 63  VAL X C    1 
ATOM 48754 O O    . VAL W 1 63  ? 120.419 124.382 163.042 1.00 50.52  ? 63  VAL X O    1 
ATOM 48755 C CB   . VAL W 1 63  ? 121.431 127.166 164.048 1.00 44.08  ? 63  VAL X CB   1 
ATOM 48756 C CG1  . VAL W 1 63  ? 120.178 127.597 164.708 1.00 43.60  ? 63  VAL X CG1  1 
ATOM 48757 C CG2  . VAL W 1 63  ? 122.525 128.079 164.425 1.00 39.53  ? 63  VAL X CG2  1 
ATOM 48758 H H    . VAL W 1 63  ? 122.924 125.369 162.924 1.00 48.95  ? 63  VAL X H    1 
ATOM 48759 H HA   . VAL W 1 63  ? 121.954 125.729 165.412 1.00 47.44  ? 63  VAL X HA   1 
ATOM 48760 H HB   . VAL W 1 63  ? 121.314 127.205 163.095 1.00 48.98  ? 63  VAL X HB   1 
ATOM 48761 H HG11 . VAL W 1 63  ? 119.449 127.040 164.409 1.00 47.64  ? 63  VAL X HG11 1 
ATOM 48762 H HG12 . VAL W 1 63  ? 120.011 128.518 164.472 1.00 48.16  ? 63  VAL X HG12 1 
ATOM 48763 H HG13 . VAL W 1 63  ? 120.300 127.509 165.661 1.00 48.60  ? 63  VAL X HG13 1 
ATOM 48764 H HG21 . VAL W 1 63  ? 123.257 127.959 163.812 1.00 46.59  ? 63  VAL X HG21 1 
ATOM 48765 H HG22 . VAL W 1 63  ? 122.795 127.853 165.318 1.00 47.70  ? 63  VAL X HG22 1 
ATOM 48766 H HG23 . VAL W 1 63  ? 122.203 128.986 164.399 1.00 47.25  ? 63  VAL X HG23 1 
ATOM 48767 N N    . ASN W 1 64  ? 119.918 124.419 165.235 1.00 47.83  ? 64  ASN X N    1 
ATOM 48768 C CA   . ASN W 1 64  ? 118.694 123.663 165.074 1.00 52.85  ? 64  ASN X CA   1 
ATOM 48769 C C    . ASN W 1 64  ? 117.541 124.596 164.751 1.00 54.23  ? 64  ASN X C    1 
ATOM 48770 O O    . ASN W 1 64  ? 117.506 125.751 165.178 1.00 56.13  ? 64  ASN X O    1 
ATOM 48771 C CB   . ASN W 1 64  ? 118.383 122.871 166.334 1.00 53.25  ? 64  ASN X CB   1 
ATOM 48772 C CG   . ASN W 1 64  ? 119.563 122.087 166.827 1.00 62.12  ? 64  ASN X CG   1 
ATOM 48773 O OD1  . ASN W 1 64  ? 119.716 120.909 166.516 1.00 58.55  ? 64  ASN X OD1  1 
ATOM 48774 N ND2  . ASN W 1 64  ? 120.412 122.737 167.604 1.00 63.15  ? 64  ASN X ND2  1 
ATOM 48775 H H    . ASN W 1 64  ? 120.113 124.595 166.047 1.00 54.35  ? 64  ASN X H    1 
ATOM 48776 H HA   . ASN W 1 64  ? 118.793 123.045 164.343 1.00 54.36  ? 64  ASN X HA   1 
ATOM 48777 H HB2  . ASN W 1 64  ? 118.127 123.488 167.029 1.00 54.88  ? 64  ASN X HB2  1 
ATOM 48778 H HB3  . ASN W 1 64  ? 117.664 122.254 166.143 1.00 53.76  ? 64  ASN X HB3  1 
ATOM 48779 H HD21 . ASN W 1 64  ? 120.266 123.563 167.794 1.00 55.52  ? 64  ASN X HD21 1 
ATOM 48780 H HD22 . ASN W 1 64  ? 121.106 122.339 167.915 1.00 55.74  ? 64  ASN X HD22 1 
ATOM 48781 N N    . LYS W 1 65  ? 116.581 124.070 163.996 1.00 54.21  ? 65  LYS X N    1 
ATOM 48782 C CA   . LYS W 1 65  ? 115.458 124.873 163.541 1.00 56.34  ? 65  LYS X CA   1 
ATOM 48783 C C    . LYS W 1 65  ? 114.716 125.515 164.700 1.00 59.12  ? 65  LYS X C    1 
ATOM 48784 O O    . LYS W 1 65  ? 114.172 126.615 164.560 1.00 56.11  ? 65  LYS X O    1 
ATOM 48785 C CB   . LYS W 1 65  ? 114.510 123.996 162.739 1.00 57.04  ? 65  LYS X CB   1 
ATOM 48786 C CG   . LYS W 1 65  ? 113.522 124.748 161.916 1.00 55.10  ? 65  LYS X CG   1 
ATOM 48787 C CD   . LYS W 1 65  ? 112.250 123.960 161.720 1.00 58.04  ? 65  LYS X CD   1 
ATOM 48788 C CE   . LYS W 1 65  ? 112.464 122.724 160.889 1.00 59.04  ? 65  LYS X CE   1 
ATOM 48789 N NZ   . LYS W 1 65  ? 112.876 123.035 159.507 1.00 56.93  ? 65  LYS X NZ   1 
ATOM 48790 H H    . LYS W 1 65  ? 116.558 123.257 163.735 1.00 54.30  ? 65  LYS X H    1 
ATOM 48791 H HA   . LYS W 1 65  ? 115.778 125.574 162.965 1.00 55.80  ? 65  LYS X HA   1 
ATOM 48792 H HB2  . LYS W 1 65  ? 115.033 123.446 162.143 1.00 55.40  ? 65  LYS X HB2  1 
ATOM 48793 H HB3  . LYS W 1 65  ? 114.017 123.441 163.356 1.00 55.49  ? 65  LYS X HB3  1 
ATOM 48794 H HG2  . LYS W 1 65  ? 113.308 125.574 162.365 1.00 55.24  ? 65  LYS X HG2  1 
ATOM 48795 H HG3  . LYS W 1 65  ? 113.909 124.921 161.048 1.00 54.40  ? 65  LYS X HG3  1 
ATOM 48796 H HD2  . LYS W 1 65  ? 111.918 123.682 162.584 1.00 55.27  ? 65  LYS X HD2  1 
ATOM 48797 H HD3  . LYS W 1 65  ? 111.596 124.513 161.270 1.00 55.54  ? 65  LYS X HD3  1 
ATOM 48798 H HE2  . LYS W 1 65  ? 113.152 122.181 161.298 1.00 56.52  ? 65  LYS X HE2  1 
ATOM 48799 H HE3  . LYS W 1 65  ? 111.631 122.233 160.844 1.00 54.99  ? 65  LYS X HE3  1 
ATOM 48800 H HZ1  . LYS W 1 65  ? 112.255 123.532 159.110 1.00 55.37  ? 65  LYS X HZ1  1 
ATOM 48801 H HZ2  . LYS W 1 65  ? 113.646 123.478 159.515 1.00 54.99  ? 65  LYS X HZ2  1 
ATOM 48802 H HZ3  . LYS W 1 65  ? 112.978 122.281 159.047 1.00 54.86  ? 65  LYS X HZ3  1 
ATOM 48803 N N    . GLU W 1 66  ? 114.683 124.847 165.846 1.00 60.60  ? 66  GLU X N    1 
ATOM 48804 C CA   . GLU W 1 66  ? 113.888 125.319 166.966 1.00 56.55  ? 66  GLU X CA   1 
ATOM 48805 C C    . GLU W 1 66  ? 114.560 126.450 167.721 1.00 59.06  ? 66  GLU X C    1 
ATOM 48806 O O    . GLU W 1 66  ? 113.894 127.145 168.492 1.00 65.09  ? 66  GLU X O    1 
ATOM 48807 C CB   . GLU W 1 66  ? 113.609 124.166 167.915 1.00 59.92  ? 66  GLU X CB   1 
ATOM 48808 C CG   . GLU W 1 66  ? 112.855 123.015 167.280 1.00 67.56  ? 66  GLU X CG   1 
ATOM 48809 C CD   . GLU W 1 66  ? 113.726 122.143 166.393 1.00 71.28  ? 66  GLU X CD   1 
ATOM 48810 O OE1  . GLU W 1 66  ? 114.965 122.292 166.439 1.00 69.54  ? 66  GLU X OE1  1 
ATOM 48811 O OE2  . GLU W 1 66  ? 113.171 121.315 165.641 1.00 66.67  ? 66  GLU X OE2  1 
ATOM 48812 H H    . GLU W 1 66  ? 115.116 124.126 165.998 1.00 61.29  ? 66  GLU X H    1 
ATOM 48813 H HA   . GLU W 1 66  ? 113.044 125.643 166.633 1.00 60.91  ? 66  GLU X HA   1 
ATOM 48814 H HB2  . GLU W 1 66  ? 114.456 123.832 168.239 1.00 60.99  ? 66  GLU X HB2  1 
ATOM 48815 H HB3  . GLU W 1 66  ? 113.083 124.502 168.652 1.00 61.55  ? 66  GLU X HB3  1 
ATOM 48816 H HG2  . GLU W 1 66  ? 112.488 122.459 167.982 1.00 62.06  ? 66  GLU X HG2  1 
ATOM 48817 H HG3  . GLU W 1 66  ? 112.144 123.377 166.731 1.00 62.13  ? 66  GLU X HG3  1 
ATOM 48818 N N    . ASP W 1 67  ? 115.853 126.653 167.514 1.00 61.20  ? 67  ASP X N    1 
ATOM 48819 C CA   . ASP W 1 67  ? 116.603 127.688 168.201 1.00 62.67  ? 67  ASP X CA   1 
ATOM 48820 C C    . ASP W 1 67  ? 116.648 128.981 167.412 1.00 62.45  ? 67  ASP X C    1 
ATOM 48821 O O    . ASP W 1 67  ? 117.426 129.876 167.747 1.00 64.49  ? 67  ASP X O    1 
ATOM 48822 C CB   . ASP W 1 67  ? 118.020 127.208 168.487 1.00 67.42  ? 67  ASP X CB   1 
ATOM 48823 C CG   . ASP W 1 67  ? 118.048 125.969 169.347 1.00 75.64  ? 67  ASP X CG   1 
ATOM 48824 O OD1  . ASP W 1 67  ? 117.064 125.728 170.075 1.00 74.37  ? 67  ASP X OD1  1 
ATOM 48825 O OD2  . ASP W 1 67  ? 119.056 125.235 169.298 1.00 73.49  ? 67  ASP X OD2  1 
ATOM 48826 H H    . ASP W 1 67  ? 116.321 126.201 166.963 1.00 63.70  ? 67  ASP X H    1 
ATOM 48827 H HA   . ASP W 1 67  ? 116.174 127.868 169.044 1.00 64.35  ? 67  ASP X HA   1 
ATOM 48828 H HB2  . ASP W 1 67  ? 118.447 126.997 167.648 1.00 63.93  ? 67  ASP X HB2  1 
ATOM 48829 H HB3  . ASP W 1 67  ? 118.504 127.911 168.942 1.00 64.41  ? 67  ASP X HB3  1 
ATOM 48830 N N    . ILE W 1 68  ? 115.844 129.087 166.365 1.00 49.70  ? 68  ILE X N    1 
ATOM 48831 C CA   . ILE W 1 68  ? 115.805 130.257 165.506 1.00 43.12  ? 68  ILE X CA   1 
ATOM 48832 C C    . ILE W 1 68  ? 114.584 131.073 165.876 1.00 52.08  ? 68  ILE X C    1 
ATOM 48833 O O    . ILE W 1 68  ? 113.464 130.550 165.910 1.00 55.87  ? 68  ILE X O    1 
ATOM 48834 C CB   . ILE W 1 68  ? 115.759 129.867 164.026 1.00 49.74  ? 68  ILE X CB   1 
ATOM 48835 C CG1  . ILE W 1 68  ? 116.982 129.053 163.655 1.00 55.64  ? 68  ILE X CG1  1 
ATOM 48836 C CG2  . ILE W 1 68  ? 115.708 131.090 163.168 1.00 44.70  ? 68  ILE X CG2  1 
ATOM 48837 C CD1  . ILE W 1 68  ? 116.925 128.518 162.301 1.00 45.47  ? 68  ILE X CD1  1 
ATOM 48838 H H    . ILE W 1 68  ? 115.289 128.482 166.129 1.00 52.24  ? 68  ILE X H    1 
ATOM 48839 H HA   . ILE W 1 68  ? 116.589 130.798 165.655 1.00 50.89  ? 68  ILE X HA   1 
ATOM 48840 H HB   . ILE W 1 68  ? 114.965 129.340 163.877 1.00 51.63  ? 68  ILE X HB   1 
ATOM 48841 H HG12 . ILE W 1 68  ? 117.759 129.623 163.706 1.00 51.19  ? 68  ILE X HG12 1 
ATOM 48842 H HG13 . ILE W 1 68  ? 117.063 128.309 164.262 1.00 53.80  ? 68  ILE X HG13 1 
ATOM 48843 H HG21 . ILE W 1 68  ? 114.942 131.620 163.408 1.00 50.56  ? 68  ILE X HG21 1 
ATOM 48844 H HG22 . ILE W 1 68  ? 115.635 130.822 162.245 1.00 50.33  ? 68  ILE X HG22 1 
ATOM 48845 H HG23 . ILE W 1 68  ? 116.521 131.592 163.309 1.00 50.09  ? 68  ILE X HG23 1 
ATOM 48846 H HD11 . ILE W 1 68  ? 117.486 127.736 162.258 1.00 51.53  ? 68  ILE X HD11 1 
ATOM 48847 H HD12 . ILE W 1 68  ? 116.008 128.288 162.100 1.00 50.68  ? 68  ILE X HD12 1 
ATOM 48848 H HD13 . ILE W 1 68  ? 117.242 129.195 161.691 1.00 50.16  ? 68  ILE X HD13 1 
ATOM 48849 N N    . ILE W 1 69  ? 114.795 132.349 166.147 1.00 54.24  ? 69  ILE X N    1 
ATOM 48850 C CA   . ILE W 1 69  ? 113.709 133.300 166.304 1.00 54.36  ? 69  ILE X CA   1 
ATOM 48851 C C    . ILE W 1 69  ? 113.727 134.211 165.091 1.00 54.14  ? 69  ILE X C    1 
ATOM 48852 O O    . ILE W 1 69  ? 114.712 134.910 164.835 1.00 58.09  ? 69  ILE X O    1 
ATOM 48853 C CB   . ILE W 1 69  ? 113.822 134.098 167.603 1.00 56.56  ? 69  ILE X CB   1 
ATOM 48854 C CG1  . ILE W 1 69  ? 113.997 133.176 168.804 1.00 56.53  ? 69  ILE X CG1  1 
ATOM 48855 C CG2  . ILE W 1 69  ? 112.599 134.918 167.774 1.00 58.39  ? 69  ILE X CG2  1 
ATOM 48856 C CD1  . ILE W 1 69  ? 112.895 132.170 168.984 1.00 56.65  ? 69  ILE X CD1  1 
ATOM 48857 H H    . ILE W 1 69  ? 115.574 132.695 166.238 1.00 55.42  ? 69  ILE X H    1 
ATOM 48858 H HA   . ILE W 1 69  ? 112.869 132.831 166.294 1.00 54.79  ? 69  ILE X HA   1 
ATOM 48859 H HB   . ILE W 1 69  ? 114.585 134.681 167.543 1.00 55.18  ? 69  ILE X HB   1 
ATOM 48860 H HG12 . ILE W 1 69  ? 114.833 132.701 168.718 1.00 55.86  ? 69  ILE X HG12 1 
ATOM 48861 H HG13 . ILE W 1 69  ? 114.015 133.725 169.599 1.00 54.85  ? 69  ILE X HG13 1 
ATOM 48862 H HG21 . ILE W 1 69  ? 112.573 135.256 168.679 1.00 55.81  ? 69  ILE X HG21 1 
ATOM 48863 H HG22 . ILE W 1 69  ? 112.629 135.647 167.140 1.00 55.78  ? 69  ILE X HG22 1 
ATOM 48864 H HG23 . ILE W 1 69  ? 111.832 134.353 167.601 1.00 56.21  ? 69  ILE X HG23 1 
ATOM 48865 H HD11 . ILE W 1 69  ? 113.199 131.489 169.602 1.00 55.72  ? 69  ILE X HD11 1 
ATOM 48866 H HD12 . ILE W 1 69  ? 112.678 131.762 168.135 1.00 55.12  ? 69  ILE X HD12 1 
ATOM 48867 H HD13 . ILE W 1 69  ? 112.116 132.620 169.338 1.00 55.40  ? 69  ILE X HD13 1 
ATOM 48868 N N    . LEU W 1 70  ? 112.637 134.187 164.341 1.00 41.89  ? 70  LEU X N    1 
ATOM 48869 C CA   . LEU W 1 70  ? 112.500 134.933 163.101 1.00 40.15  ? 70  LEU X CA   1 
ATOM 48870 C C    . LEU W 1 70  ? 111.327 135.889 163.231 1.00 49.69  ? 70  LEU X C    1 
ATOM 48871 O O    . LEU W 1 70  ? 110.169 135.463 163.211 1.00 52.04  ? 70  LEU X O    1 
ATOM 48872 C CB   . LEU W 1 70  ? 112.300 133.971 161.944 1.00 46.69  ? 70  LEU X CB   1 
ATOM 48873 C CG   . LEU W 1 70  ? 112.445 134.503 160.538 1.00 44.34  ? 70  LEU X CG   1 
ATOM 48874 C CD1  . LEU W 1 70  ? 113.780 135.097 160.381 1.00 43.69  ? 70  LEU X CD1  1 
ATOM 48875 C CD2  . LEU W 1 70  ? 112.284 133.375 159.602 1.00 43.45  ? 70  LEU X CD2  1 
ATOM 48876 H H    . LEU W 1 70  ? 111.946 133.721 164.529 1.00 47.00  ? 70  LEU X H    1 
ATOM 48877 H HA   . LEU W 1 70  ? 113.298 135.451 162.957 1.00 46.15  ? 70  LEU X HA   1 
ATOM 48878 H HB2  . LEU W 1 70  ? 112.948 133.263 162.033 1.00 46.94  ? 70  LEU X HB2  1 
ATOM 48879 H HB3  . LEU W 1 70  ? 111.409 133.610 162.022 1.00 48.27  ? 70  LEU X HB3  1 
ATOM 48880 H HG   . LEU W 1 70  ? 111.776 135.171 160.360 1.00 47.82  ? 70  LEU X HG   1 
ATOM 48881 H HD11 . LEU W 1 70  ? 113.790 135.953 160.824 1.00 47.38  ? 70  LEU X HD11 1 
ATOM 48882 H HD12 . LEU W 1 70  ? 114.419 134.500 160.791 1.00 46.51  ? 70  LEU X HD12 1 
ATOM 48883 H HD13 . LEU W 1 70  ? 113.963 135.200 159.441 1.00 46.96  ? 70  LEU X HD13 1 
ATOM 48884 H HD21 . LEU W 1 70  ? 111.859 133.688 158.794 1.00 47.59  ? 70  LEU X HD21 1 
ATOM 48885 H HD22 . LEU W 1 70  ? 111.745 132.699 160.029 1.00 47.08  ? 70  LEU X HD22 1 
ATOM 48886 H HD23 . LEU W 1 70  ? 113.164 133.029 159.414 1.00 47.75  ? 70  LEU X HD23 1 
ATOM 48887 N N    . ASN W 1 71  ? 111.627 137.175 163.346 1.00 54.20  ? 71  ASN X N    1 
ATOM 48888 C CA   . ASN W 1 71  ? 110.623 138.204 163.556 1.00 44.84  ? 71  ASN X CA   1 
ATOM 48889 C C    . ASN W 1 71  ? 110.767 139.285 162.503 1.00 47.77  ? 71  ASN X C    1 
ATOM 48890 O O    . ASN W 1 71  ? 111.882 139.662 162.137 1.00 55.90  ? 71  ASN X O    1 
ATOM 48891 C CB   . ASN W 1 71  ? 110.752 138.836 164.936 1.00 42.98  ? 71  ASN X CB   1 
ATOM 48892 C CG   . ASN W 1 71  ? 110.485 137.867 166.047 1.00 50.45  ? 71  ASN X CG   1 
ATOM 48893 O OD1  . ASN W 1 71  ? 111.329 137.644 166.907 1.00 58.64  ? 71  ASN X OD1  1 
ATOM 48894 N ND2  . ASN W 1 71  ? 109.299 137.292 166.046 1.00 53.99  ? 71  ASN X ND2  1 
ATOM 48895 H H    . ASN W 1 71  ? 112.426 137.479 163.303 1.00 51.69  ? 71  ASN X H    1 
ATOM 48896 H HA   . ASN W 1 71  ? 109.740 137.824 163.470 1.00 50.13  ? 71  ASN X HA   1 
ATOM 48897 H HB2  . ASN W 1 71  ? 111.646 139.185 165.047 1.00 50.11  ? 71  ASN X HB2  1 
ATOM 48898 H HB3  . ASN W 1 71  ? 110.106 139.544 165.009 1.00 51.41  ? 71  ASN X HB3  1 
ATOM 48899 H HD21 . ASN W 1 71  ? 108.740 137.480 165.424 1.00 51.91  ? 71  ASN X HD21 1 
ATOM 48900 H HD22 . ASN W 1 71  ? 109.092 136.730 166.660 1.00 51.55  ? 71  ASN X HD22 1 
ATOM 48901 N N    . ALA W 1 72  ? 109.635 139.796 162.035 1.00 53.79  ? 72  ALA X N    1 
ATOM 48902 C CA   . ALA W 1 72  ? 109.650 140.878 161.071 1.00 48.56  ? 72  ALA X CA   1 
ATOM 48903 C C    . ALA W 1 72  ? 108.484 141.817 161.308 1.00 51.31  ? 72  ALA X C    1 
ATOM 48904 O O    . ALA W 1 72  ? 107.452 141.441 161.864 1.00 56.10  ? 72  ALA X O    1 
ATOM 48905 C CB   . ALA W 1 72  ? 109.580 140.361 159.644 1.00 46.77  ? 72  ALA X CB   1 
ATOM 48906 H H    . ALA W 1 72  ? 108.853 139.523 162.251 1.00 52.95  ? 72  ALA X H    1 
ATOM 48907 H HA   . ALA W 1 72  ? 110.464 141.382 161.173 1.00 52.05  ? 72  ALA X HA   1 
ATOM 48908 H HB1  . ALA W 1 72  ? 109.703 141.108 159.044 1.00 52.26  ? 72  ALA X HB1  1 
ATOM 48909 H HB2  . ALA W 1 72  ? 110.273 139.702 159.517 1.00 52.34  ? 72  ALA X HB2  1 
ATOM 48910 H HB3  . ALA W 1 72  ? 108.708 139.965 159.517 1.00 51.95  ? 72  ALA X HB3  1 
ATOM 48911 N N    . VAL W 1 73  ? 108.670 143.051 160.857 1.00 51.74  ? 73  VAL X N    1 
ATOM 48912 C CA   . VAL W 1 73  ? 107.595 144.027 160.810 1.00 55.17  ? 73  VAL X CA   1 
ATOM 48913 C C    . VAL W 1 73  ? 108.036 145.162 159.905 1.00 56.44  ? 73  VAL X C    1 
ATOM 48914 O O    . VAL W 1 73  ? 109.195 145.581 159.931 1.00 56.91  ? 73  VAL X O    1 
ATOM 48915 C CB   . VAL W 1 73  ? 107.233 144.540 162.219 1.00 55.42  ? 73  VAL X CB   1 
ATOM 48916 C CG1  . VAL W 1 73  ? 108.249 145.542 162.687 1.00 52.75  ? 73  VAL X CG1  1 
ATOM 48917 C CG2  . VAL W 1 73  ? 105.861 145.125 162.212 1.00 54.01  ? 73  VAL X CG2  1 
ATOM 48918 H H    . VAL W 1 73  ? 109.420 143.348 160.573 1.00 54.40  ? 73  VAL X H    1 
ATOM 48919 H HA   . VAL W 1 73  ? 106.811 143.613 160.428 1.00 54.69  ? 73  VAL X HA   1 
ATOM 48920 H HB   . VAL W 1 73  ? 107.241 143.799 162.826 1.00 55.50  ? 73  VAL X HB   1 
ATOM 48921 H HG11 . VAL W 1 73  ? 109.125 145.243 162.412 1.00 54.71  ? 73  VAL X HG11 1 
ATOM 48922 H HG12 . VAL W 1 73  ? 108.206 145.606 163.649 1.00 54.85  ? 73  VAL X HG12 1 
ATOM 48923 H HG13 . VAL W 1 73  ? 108.055 146.399 162.287 1.00 54.80  ? 73  VAL X HG13 1 
ATOM 48924 H HG21 . VAL W 1 73  ? 105.266 144.536 162.696 1.00 54.75  ? 73  VAL X HG21 1 
ATOM 48925 H HG22 . VAL W 1 73  ? 105.572 145.210 161.294 1.00 54.67  ? 73  VAL X HG22 1 
ATOM 48926 H HG23 . VAL W 1 73  ? 105.892 145.992 162.635 1.00 55.19  ? 73  VAL X HG23 1 
ATOM 48927 N N    . GLY W 1 74  ? 107.100 145.662 159.114 1.00 52.43  ? 74  GLY X N    1 
ATOM 48928 C CA   . GLY W 1 74  ? 107.384 146.777 158.244 1.00 53.83  ? 74  GLY X CA   1 
ATOM 48929 C C    . GLY W 1 74  ? 108.544 146.531 157.312 1.00 57.04  ? 74  GLY X C    1 
ATOM 48930 O O    . GLY W 1 74  ? 108.431 145.765 156.355 1.00 64.53  ? 74  GLY X O    1 
ATOM 48931 H H    . GLY W 1 74  ? 106.297 145.369 159.066 1.00 55.46  ? 74  GLY X H    1 
ATOM 48932 H HA2  . GLY W 1 74  ? 106.605 146.967 157.708 1.00 56.32  ? 74  GLY X HA2  1 
ATOM 48933 H HA3  . GLY W 1 74  ? 107.598 147.548 158.782 1.00 56.44  ? 74  GLY X HA3  1 
ATOM 48934 N N    . ASP W 1 75  ? 109.664 147.195 157.575 1.00 53.60  ? 75  ASP X N    1 
ATOM 48935 C CA   . ASP W 1 75  ? 110.849 147.080 156.740 1.00 57.74  ? 75  ASP X CA   1 
ATOM 48936 C C    . ASP W 1 75  ? 112.047 146.558 157.514 1.00 59.62  ? 75  ASP X C    1 
ATOM 48937 O O    . ASP W 1 75  ? 113.185 146.716 157.066 1.00 63.77  ? 75  ASP X O    1 
ATOM 48938 C CB   . ASP W 1 75  ? 111.181 148.428 156.113 1.00 63.94  ? 75  ASP X CB   1 
ATOM 48939 C CG   . ASP W 1 75  ? 111.704 149.419 157.119 1.00 70.00  ? 75  ASP X CG   1 
ATOM 48940 O OD1  . ASP W 1 75  ? 111.302 149.338 158.297 1.00 72.37  ? 75  ASP X OD1  1 
ATOM 48941 O OD2  . ASP W 1 75  ? 112.519 150.281 156.734 1.00 68.11  ? 75  ASP X OD2  1 
ATOM 48942 H H    . ASP W 1 75  ? 109.763 147.721 158.241 1.00 60.81  ? 75  ASP X H    1 
ATOM 48943 H HA   . ASP W 1 75  ? 110.663 146.456 156.032 1.00 62.33  ? 75  ASP X HA   1 
ATOM 48944 H HB2  . ASP W 1 75  ? 111.856 148.302 155.432 1.00 62.68  ? 75  ASP X HB2  1 
ATOM 48945 H HB3  . ASP W 1 75  ? 110.374 148.793 155.726 1.00 62.63  ? 75  ASP X HB3  1 
ATOM 48946 N N    . THR W 1 76  ? 111.817 145.937 158.662 1.00 60.54  ? 76  THR X N    1 
ATOM 48947 C CA   . THR W 1 76  ? 112.884 145.449 159.519 1.00 60.97  ? 76  THR X CA   1 
ATOM 48948 C C    . THR W 1 76  ? 112.671 143.973 159.796 1.00 55.52  ? 76  THR X C    1 
ATOM 48949 O O    . THR W 1 76  ? 111.546 143.540 160.065 1.00 52.58  ? 76  THR X O    1 
ATOM 48950 C CB   . THR W 1 76  ? 112.943 146.236 160.827 1.00 66.85  ? 76  THR X CB   1 
ATOM 48951 O OG1  . THR W 1 76  ? 113.845 145.597 161.734 1.00 63.54  ? 76  THR X OG1  1 
ATOM 48952 C CG2  . THR W 1 76  ? 111.572 146.334 161.453 1.00 67.37  ? 76  THR X CG2  1 
ATOM 48953 H H    . THR W 1 76  ? 111.035 145.783 158.971 1.00 60.18  ? 76  THR X H    1 
ATOM 48954 H HA   . THR W 1 76  ? 113.729 145.549 159.066 1.00 60.42  ? 76  THR X HA   1 
ATOM 48955 H HB   . THR W 1 76  ? 113.258 147.132 160.644 1.00 60.71  ? 76  THR X HB   1 
ATOM 48956 H HG1  . THR W 1 76  ? 114.631 145.682 161.453 1.00 60.13  ? 76  THR X HG1  1 
ATOM 48957 H HG21 . THR W 1 76  ? 111.640 146.713 162.341 1.00 60.83  ? 76  THR X HG21 1 
ATOM 48958 H HG22 . THR W 1 76  ? 111.174 145.454 161.511 1.00 60.88  ? 76  THR X HG22 1 
ATOM 48959 H HG23 . THR W 1 76  ? 111.003 146.900 160.912 1.00 60.20  ? 76  THR X HG23 1 
ATOM 48960 N N    . LEU W 1 77  ? 113.750 143.208 159.715 1.00 56.02  ? 77  LEU X N    1 
ATOM 48961 C CA   . LEU W 1 77  ? 113.737 141.779 159.964 1.00 44.91  ? 77  LEU X CA   1 
ATOM 48962 C C    . LEU W 1 77  ? 114.744 141.451 161.052 1.00 47.61  ? 77  LEU X C    1 
ATOM 48963 O O    . LEU W 1 77  ? 115.876 141.938 161.021 1.00 52.38  ? 77  LEU X O    1 
ATOM 48964 C CB   . LEU W 1 77  ? 114.064 141.011 158.698 1.00 47.86  ? 77  LEU X CB   1 
ATOM 48965 C CG   . LEU W 1 77  ? 114.186 139.508 158.842 1.00 47.28  ? 77  LEU X CG   1 
ATOM 48966 C CD1  . LEU W 1 77  ? 112.846 138.894 158.979 1.00 51.85  ? 77  LEU X CD1  1 
ATOM 48967 C CD2  . LEU W 1 77  ? 114.868 138.960 157.664 1.00 43.35  ? 77  LEU X CD2  1 
ATOM 48968 H H    . LEU W 1 77  ? 114.526 143.502 159.505 1.00 53.76  ? 77  LEU X H    1 
ATOM 48969 H HA   . LEU W 1 77  ? 112.864 141.508 160.266 1.00 51.29  ? 77  LEU X HA   1 
ATOM 48970 H HB2  . LEU W 1 77  ? 113.361 141.176 158.060 1.00 51.69  ? 77  LEU X HB2  1 
ATOM 48971 H HB3  . LEU W 1 77  ? 114.904 141.339 158.356 1.00 52.00  ? 77  LEU X HB3  1 
ATOM 48972 H HG   . LEU W 1 77  ? 114.706 139.295 159.622 1.00 52.40  ? 77  LEU X HG   1 
ATOM 48973 H HD11 . LEU W 1 77  ? 112.458 139.187 159.813 1.00 52.91  ? 77  LEU X HD11 1 
ATOM 48974 H HD12 . LEU W 1 77  ? 112.943 137.934 158.967 1.00 51.43  ? 77  LEU X HD12 1 
ATOM 48975 H HD13 . LEU W 1 77  ? 112.306 139.183 158.234 1.00 52.10  ? 77  LEU X HD13 1 
ATOM 48976 H HD21 . LEU W 1 77  ? 114.958 138.007 157.780 1.00 52.02  ? 77  LEU X HD21 1 
ATOM 48977 H HD22 . LEU W 1 77  ? 115.736 139.377 157.586 1.00 50.27  ? 77  LEU X HD22 1 
ATOM 48978 H HD23 . LEU W 1 77  ? 114.324 139.159 156.893 1.00 51.55  ? 77  LEU X HD23 1 
ATOM 48979 N N    . GLU W 1 78  ? 114.326 140.631 162.005 1.00 58.06  ? 78  GLU X N    1 
ATOM 48980 C CA   . GLU W 1 78  ? 115.173 140.194 163.103 1.00 53.44  ? 78  GLU X CA   1 
ATOM 48981 C C    . GLU W 1 78  ? 115.396 138.696 163.007 1.00 54.55  ? 78  GLU X C    1 
ATOM 48982 O O    . GLU W 1 78  ? 114.435 137.927 162.915 1.00 56.97  ? 78  GLU X O    1 
ATOM 48983 C CB   . GLU W 1 78  ? 114.550 140.539 164.449 1.00 55.04  ? 78  GLU X CB   1 
ATOM 48984 C CG   . GLU W 1 78  ? 115.508 140.419 165.602 1.00 62.92  ? 78  GLU X CG   1 
ATOM 48985 C CD   . GLU W 1 78  ? 114.819 140.505 166.944 1.00 72.68  ? 78  GLU X CD   1 
ATOM 48986 O OE1  . GLU W 1 78  ? 113.586 140.311 166.995 1.00 67.51  ? 78  GLU X OE1  1 
ATOM 48987 O OE2  . GLU W 1 78  ? 115.510 140.767 167.950 1.00 71.99  ? 78  GLU X OE2  1 
ATOM 48988 H H    . GLU W 1 78  ? 113.532 140.312 162.038 1.00 58.80  ? 78  GLU X H    1 
ATOM 48989 H HA   . GLU W 1 78  ? 116.032 140.627 163.041 1.00 58.36  ? 78  GLU X HA   1 
ATOM 48990 H HB2  . GLU W 1 78  ? 114.220 141.446 164.421 1.00 59.04  ? 78  GLU X HB2  1 
ATOM 48991 H HB3  . GLU W 1 78  ? 113.823 139.922 164.609 1.00 58.54  ? 78  GLU X HB3  1 
ATOM 48992 H HG2  . GLU W 1 78  ? 115.957 139.565 165.549 1.00 59.89  ? 78  GLU X HG2  1 
ATOM 48993 H HG3  . GLU W 1 78  ? 116.156 141.135 165.546 1.00 59.49  ? 78  GLU X HG3  1 
ATOM 48994 N N    . ILE W 1 79  ? 116.656 138.291 163.025 1.00 52.40  ? 79  ILE X N    1 
ATOM 48995 C CA   . ILE W 1 79  ? 117.047 136.892 163.098 1.00 50.20  ? 79  ILE X CA   1 
ATOM 48996 C C    . ILE W 1 79  ? 117.843 136.703 164.374 1.00 48.50  ? 79  ILE X C    1 
ATOM 48997 O O    . ILE W 1 79  ? 118.917 137.291 164.536 1.00 57.71  ? 79  ILE X O    1 
ATOM 48998 C CB   . ILE W 1 79  ? 117.864 136.465 161.880 1.00 54.66  ? 79  ILE X CB   1 
ATOM 48999 C CG1  . ILE W 1 79  ? 117.034 136.595 160.624 1.00 55.10  ? 79  ILE X CG1  1 
ATOM 49000 C CG2  . ILE W 1 79  ? 118.289 135.049 162.006 1.00 49.33  ? 79  ILE X CG2  1 
ATOM 49001 C CD1  . ILE W 1 79  ? 117.847 136.776 159.424 1.00 54.15  ? 79  ILE X CD1  1 
ATOM 49002 H H    . ILE W 1 79  ? 117.323 138.825 162.989 1.00 54.47  ? 79  ILE X H    1 
ATOM 49003 H HA   . ILE W 1 79  ? 116.262 136.337 163.152 1.00 53.67  ? 79  ILE X HA   1 
ATOM 49004 H HB   . ILE W 1 79  ? 118.643 137.026 161.819 1.00 54.16  ? 79  ILE X HB   1 
ATOM 49005 H HG12 . ILE W 1 79  ? 116.524 135.783 160.514 1.00 54.24  ? 79  ILE X HG12 1 
ATOM 49006 H HG13 . ILE W 1 79  ? 116.444 137.352 160.712 1.00 54.53  ? 79  ILE X HG13 1 
ATOM 49007 H HG21 . ILE W 1 79  ? 118.929 134.970 162.724 1.00 53.93  ? 79  ILE X HG21 1 
ATOM 49008 H HG22 . ILE W 1 79  ? 118.693 134.784 161.171 1.00 53.34  ? 79  ILE X HG22 1 
ATOM 49009 H HG23 . ILE W 1 79  ? 117.507 134.512 162.184 1.00 53.50  ? 79  ILE X HG23 1 
ATOM 49010 H HD11 . ILE W 1 79  ? 117.299 137.176 158.737 1.00 54.38  ? 79  ILE X HD11 1 
ATOM 49011 H HD12 . ILE W 1 79  ? 118.173 135.914 159.139 1.00 53.93  ? 79  ILE X HD12 1 
ATOM 49012 H HD13 . ILE W 1 79  ? 118.587 137.357 159.642 1.00 54.27  ? 79  ILE X HD13 1 
ATOM 49013 N N    . ARG W 1 80  ? 117.318 135.890 165.277 1.00 48.04  ? 80  ARG X N    1 
ATOM 49014 C CA   . ARG W 1 80  ? 117.987 135.540 166.518 1.00 52.28  ? 80  ARG X CA   1 
ATOM 49015 C C    . ARG W 1 80  ? 118.194 134.038 166.565 1.00 59.56  ? 80  ARG X C    1 
ATOM 49016 O O    . ARG W 1 80  ? 117.253 133.272 166.343 1.00 65.41  ? 80  ARG X O    1 
ATOM 49017 C CB   . ARG W 1 80  ? 117.171 135.993 167.722 1.00 58.88  ? 80  ARG X CB   1 
ATOM 49018 C CG   . ARG W 1 80  ? 117.480 137.375 168.220 1.00 61.41  ? 80  ARG X CG   1 
ATOM 49019 C CD   . ARG W 1 80  ? 116.671 137.661 169.457 1.00 64.87  ? 80  ARG X CD   1 
ATOM 49020 N NE   . ARG W 1 80  ? 115.263 137.867 169.147 1.00 64.59  ? 80  ARG X NE   1 
ATOM 49021 C CZ   . ARG W 1 80  ? 114.254 137.527 169.938 1.00 66.02  ? 80  ARG X CZ   1 
ATOM 49022 N NH1  . ARG W 1 80  ? 114.449 136.900 171.084 1.00 62.23  ? 80  ARG X NH1  1 
ATOM 49023 N NH2  . ARG W 1 80  ? 113.013 137.818 169.565 1.00 65.01  ? 80  ARG X NH2  1 
ATOM 49024 H H    . ARG W 1 80  ? 116.557 135.511 165.186 1.00 57.60  ? 80  ARG X H    1 
ATOM 49025 H HA   . ARG W 1 80  ? 118.853 135.965 166.551 1.00 58.17  ? 80  ARG X HA   1 
ATOM 49026 H HB2  . ARG W 1 80  ? 116.243 135.990 167.469 1.00 58.68  ? 80  ARG X HB2  1 
ATOM 49027 H HB3  . ARG W 1 80  ? 117.319 135.371 168.445 1.00 59.02  ? 80  ARG X HB3  1 
ATOM 49028 H HG2  . ARG W 1 80  ? 118.419 137.442 168.443 1.00 59.41  ? 80  ARG X HG2  1 
ATOM 49029 H HG3  . ARG W 1 80  ? 117.241 138.022 167.543 1.00 59.04  ? 80  ARG X HG3  1 
ATOM 49030 H HD2  . ARG W 1 80  ? 116.752 136.907 170.054 1.00 59.61  ? 80  ARG X HD2  1 
ATOM 49031 H HD3  . ARG W 1 80  ? 117.010 138.463 169.879 1.00 59.60  ? 80  ARG X HD3  1 
ATOM 49032 H HE   . ARG W 1 80  ? 115.073 138.243 168.400 1.00 59.19  ? 80  ARG X HE   1 
ATOM 49033 H HH11 . ARG W 1 80  ? 115.242 136.702 171.343 1.00 59.24  ? 80  ARG X HH11 1 
ATOM 49034 H HH12 . ARG W 1 80  ? 113.774 136.690 171.572 1.00 59.03  ? 80  ARG X HH12 1 
ATOM 49035 H HH21 . ARG W 1 80  ? 112.875 138.224 168.822 1.00 59.63  ? 80  ARG X HH21 1 
ATOM 49036 H HH22 . ARG W 1 80  ? 112.352 137.598 170.068 1.00 59.42  ? 80  ARG X HH22 1 
ATOM 49037 N N    . ALA W 1 81  ? 119.420 133.619 166.859 1.00 62.30  ? 81  ALA X N    1 
ATOM 49038 C CA   . ALA W 1 81  ? 119.726 132.203 166.925 1.00 53.66  ? 81  ALA X CA   1 
ATOM 49039 C C    . ALA W 1 81  ? 120.814 131.944 167.949 1.00 54.04  ? 81  ALA X C    1 
ATOM 49040 O O    . ALA W 1 81  ? 121.638 132.813 168.243 1.00 59.57  ? 81  ALA X O    1 
ATOM 49041 C CB   . ALA W 1 81  ? 120.172 131.666 165.575 1.00 52.28  ? 81  ALA X CB   1 
ATOM 49042 H H    . ALA W 1 81  ? 120.086 134.133 167.017 1.00 58.34  ? 81  ALA X H    1 
ATOM 49043 H HA   . ALA W 1 81  ? 118.942 131.718 167.202 1.00 56.77  ? 81  ALA X HA   1 
ATOM 49044 H HB1  . ALA W 1 81  ? 121.023 132.068 165.358 1.00 56.91  ? 81  ALA X HB1  1 
ATOM 49045 H HB2  . ALA W 1 81  ? 119.508 131.896 164.914 1.00 56.70  ? 81  ALA X HB2  1 
ATOM 49046 H HB3  . ALA W 1 81  ? 120.262 130.708 165.644 1.00 57.07  ? 81  ALA X HB3  1 
ATOM 49047 N N    . LYS W 1 82  ? 120.796 130.731 168.487 1.00 56.61  ? 82  LYS X N    1 
ATOM 49048 C CA   . LYS W 1 82  ? 121.847 130.224 169.355 1.00 62.99  ? 82  LYS X CA   1 
ATOM 49049 C C    . LYS W 1 82  ? 122.288 128.864 168.845 1.00 60.33  ? 82  LYS X C    1 
ATOM 49050 O O    . LYS W 1 82  ? 121.453 127.980 168.633 1.00 60.50  ? 82  LYS X O    1 
ATOM 49051 C CB   . LYS W 1 82  ? 121.362 130.119 170.796 1.00 68.53  ? 82  LYS X CB   1 
ATOM 49052 C CG   . LYS W 1 82  ? 120.093 129.340 170.945 1.00 66.48  ? 82  LYS X CG   1 
ATOM 49053 C CD   . LYS W 1 82  ? 119.438 129.629 172.269 1.00 66.69  ? 82  LYS X CD   1 
ATOM 49054 C CE   . LYS W 1 82  ? 118.008 129.147 172.283 1.00 68.08  ? 82  LYS X CE   1 
ATOM 49055 N NZ   . LYS W 1 82  ? 117.935 127.672 172.216 1.00 69.37  ? 82  LYS X NZ   1 
ATOM 49056 H H    . LYS W 1 82  ? 120.159 130.174 168.367 1.00 62.78  ? 82  LYS X H    1 
ATOM 49057 H HA   . LYS W 1 82  ? 122.599 130.821 169.330 1.00 64.14  ? 82  LYS X HA   1 
ATOM 49058 H HB2  . LYS W 1 82  ? 122.042 129.675 171.320 1.00 64.28  ? 82  LYS X HB2  1 
ATOM 49059 H HB3  . LYS W 1 82  ? 121.208 131.008 171.138 1.00 64.42  ? 82  LYS X HB3  1 
ATOM 49060 H HG2  . LYS W 1 82  ? 119.478 129.581 170.240 1.00 63.97  ? 82  LYS X HG2  1 
ATOM 49061 H HG3  . LYS W 1 82  ? 120.296 128.396 170.902 1.00 64.17  ? 82  LYS X HG3  1 
ATOM 49062 H HD2  . LYS W 1 82  ? 119.924 129.166 172.966 1.00 64.67  ? 82  LYS X HD2  1 
ATOM 49063 H HD3  . LYS W 1 82  ? 119.443 130.584 172.431 1.00 63.28  ? 82  LYS X HD3  1 
ATOM 49064 H HE2  . LYS W 1 82  ? 117.577 129.441 173.100 1.00 64.07  ? 82  LYS X HE2  1 
ATOM 49065 H HE3  . LYS W 1 82  ? 117.545 129.505 171.511 1.00 64.48  ? 82  LYS X HE3  1 
ATOM 49066 H HZ1  . LYS W 1 82  ? 117.090 127.416 172.110 1.00 64.40  ? 82  LYS X HZ1  1 
ATOM 49067 H HZ2  . LYS W 1 82  ? 118.255 127.320 172.967 1.00 65.07  ? 82  LYS X HZ2  1 
ATOM 49068 H HZ3  . LYS W 1 82  ? 118.417 127.379 171.529 1.00 64.41  ? 82  LYS X HZ3  1 
ATOM 49069 N N    . ARG W 1 83  ? 123.590 128.700 168.645 1.00 62.49  ? 83  ARG X N    1 
ATOM 49070 C CA   . ARG W 1 83  ? 124.178 127.418 168.289 1.00 62.08  ? 83  ARG X CA   1 
ATOM 49071 C C    . ARG W 1 83  ? 124.887 126.848 169.504 1.00 63.17  ? 83  ARG X C    1 
ATOM 49072 O O    . ARG W 1 83  ? 125.729 127.518 170.109 1.00 66.55  ? 83  ARG X O    1 
ATOM 49073 C CB   . ARG W 1 83  ? 125.154 127.547 167.123 1.00 64.27  ? 83  ARG X CB   1 
ATOM 49074 C CG   . ARG W 1 83  ? 126.208 128.582 167.296 1.00 61.38  ? 83  ARG X CG   1 
ATOM 49075 C CD   . ARG W 1 83  ? 127.246 128.432 166.219 1.00 57.29  ? 83  ARG X CD   1 
ATOM 49076 N NE   . ARG W 1 83  ? 126.732 128.810 164.912 1.00 60.03  ? 83  ARG X NE   1 
ATOM 49077 C CZ   . ARG W 1 83  ? 126.977 129.959 164.301 1.00 60.69  ? 83  ARG X CZ   1 
ATOM 49078 N NH1  . ARG W 1 83  ? 127.755 130.880 164.837 1.00 61.73  ? 83  ARG X NH1  1 
ATOM 49079 N NH2  . ARG W 1 83  ? 126.427 130.189 163.117 1.00 58.78  ? 83  ARG X NH2  1 
ATOM 49080 H H    . ARG W 1 83  ? 124.164 129.330 168.706 1.00 61.60  ? 83  ARG X H    1 
ATOM 49081 H HA   . ARG W 1 83  ? 123.479 126.801 168.038 1.00 60.77  ? 83  ARG X HA   1 
ATOM 49082 H HB2  . ARG W 1 83  ? 125.603 126.701 167.008 1.00 60.32  ? 83  ARG X HB2  1 
ATOM 49083 H HB3  . ARG W 1 83  ? 124.674 127.767 166.320 1.00 61.49  ? 83  ARG X HB3  1 
ATOM 49084 H HG2  . ARG W 1 83  ? 125.805 129.455 167.216 1.00 61.03  ? 83  ARG X HG2  1 
ATOM 49085 H HG3  . ARG W 1 83  ? 126.628 128.481 168.159 1.00 61.20  ? 83  ARG X HG3  1 
ATOM 49086 H HD2  . ARG W 1 83  ? 128.017 128.970 166.431 1.00 60.39  ? 83  ARG X HD2  1 
ATOM 49087 H HD3  . ARG W 1 83  ? 127.496 127.501 166.165 1.00 59.58  ? 83  ARG X HD3  1 
ATOM 49088 H HE   . ARG W 1 83  ? 126.294 128.219 164.474 1.00 59.82  ? 83  ARG X HE   1 
ATOM 49089 H HH11 . ARG W 1 83  ? 128.120 130.749 165.599 1.00 60.81  ? 83  ARG X HH11 1 
ATOM 49090 H HH12 . ARG W 1 83  ? 127.896 131.613 164.414 1.00 60.84  ? 83  ARG X HH12 1 
ATOM 49091 H HH21 . ARG W 1 83  ? 125.921 129.594 162.766 1.00 58.78  ? 83  ARG X HH21 1 
ATOM 49092 H HH22 . ARG W 1 83  ? 126.578 130.928 162.709 1.00 59.96  ? 83  ARG X HH22 1 
ATOM 49093 N N    . SER W 1 84  ? 124.540 125.623 169.859 1.00 69.44  ? 84  SER X N    1 
ATOM 49094 C CA   . SER W 1 84  ? 125.212 124.951 170.953 1.00 66.96  ? 84  SER X CA   1 
ATOM 49095 C C    . SER W 1 84  ? 126.699 124.815 170.642 1.00 71.98  ? 84  SER X C    1 
ATOM 49096 O O    . SER W 1 84  ? 127.060 124.460 169.513 1.00 72.40  ? 84  SER X O    1 
ATOM 49097 C CB   . SER W 1 84  ? 124.601 123.574 171.185 1.00 67.83  ? 84  SER X CB   1 
ATOM 49098 O OG   . SER W 1 84  ? 123.217 123.672 171.451 1.00 74.15  ? 84  SER X OG   1 
ATOM 49099 H H    . SER W 1 84  ? 123.924 125.160 169.484 1.00 69.10  ? 84  SER X H    1 
ATOM 49100 H HA   . SER W 1 84  ? 125.101 125.475 171.754 1.00 68.77  ? 84  SER X HA   1 
ATOM 49101 H HB2  . SER W 1 84  ? 124.730 123.041 170.390 1.00 69.04  ? 84  SER X HB2  1 
ATOM 49102 H HB3  . SER W 1 84  ? 125.046 123.165 171.940 1.00 69.12  ? 84  SER X HB3  1 
ATOM 49103 H HG   . SER W 1 84  ? 122.864 122.913 171.393 1.00 69.68  ? 84  SER X HG   1 
ATOM 49104 N N    . PRO W 1 85  ? 127.582 125.093 171.595 1.00 81.08  ? 85  PRO X N    1 
ATOM 49105 C CA   . PRO W 1 85  ? 129.011 124.945 171.333 1.00 80.23  ? 85  PRO X CA   1 
ATOM 49106 C C    . PRO W 1 85  ? 129.410 123.485 171.213 1.00 79.93  ? 85  PRO X C    1 
ATOM 49107 O O    . PRO W 1 85  ? 128.697 122.573 171.636 1.00 78.54  ? 85  PRO X O    1 
ATOM 49108 C CB   . PRO W 1 85  ? 129.656 125.600 172.549 1.00 75.84  ? 85  PRO X CB   1 
ATOM 49109 C CG   . PRO W 1 85  ? 128.697 125.337 173.619 1.00 78.82  ? 85  PRO X CG   1 
ATOM 49110 C CD   . PRO W 1 85  ? 127.338 125.439 173.002 1.00 76.97  ? 85  PRO X CD   1 
ATOM 49111 H HA   . PRO W 1 85  ? 129.261 125.422 170.531 1.00 77.27  ? 85  PRO X HA   1 
ATOM 49112 H HB2  . PRO W 1 85  ? 130.509 125.185 172.730 1.00 76.92  ? 85  PRO X HB2  1 
ATOM 49113 H HB3  . PRO W 1 85  ? 129.751 126.550 172.395 1.00 77.15  ? 85  PRO X HB3  1 
ATOM 49114 H HG2  . PRO W 1 85  ? 128.844 124.443 173.960 1.00 77.93  ? 85  PRO X HG2  1 
ATOM 49115 H HG3  . PRO W 1 85  ? 128.800 125.997 174.317 1.00 77.31  ? 85  PRO X HG3  1 
ATOM 49116 H HD2  . PRO W 1 85  ? 126.736 124.799 173.406 1.00 77.09  ? 85  PRO X HD2  1 
ATOM 49117 H HD3  . PRO W 1 85  ? 127.003 126.343 173.072 1.00 76.76  ? 85  PRO X HD3  1 
ATOM 49118 N N    . LEU W 1 86  ? 130.579 123.275 170.622 1.00 78.89  ? 86  LEU X N    1 
ATOM 49119 C CA   . LEU W 1 86  ? 131.095 121.933 170.406 1.00 81.03  ? 86  LEU X CA   1 
ATOM 49120 C C    . LEU W 1 86  ? 131.351 121.234 171.730 1.00 84.29  ? 86  LEU X C    1 
ATOM 49121 O O    . LEU W 1 86  ? 132.238 121.630 172.490 1.00 86.97  ? 86  LEU X O    1 
ATOM 49122 C CB   . LEU W 1 86  ? 132.377 121.989 169.583 1.00 81.13  ? 86  LEU X CB   1 
ATOM 49123 C CG   . LEU W 1 86  ? 132.280 122.802 168.293 1.00 86.44  ? 86  LEU X CG   1 
ATOM 49124 C CD1  . LEU W 1 86  ? 133.639 122.947 167.667 1.00 79.96  ? 86  LEU X CD1  1 
ATOM 49125 C CD2  . LEU W 1 86  ? 131.314 122.168 167.312 1.00 83.55  ? 86  LEU X CD2  1 
ATOM 49126 H H    . LEU W 1 86  ? 131.093 123.899 170.340 1.00 81.32  ? 86  LEU X H    1 
ATOM 49127 H HA   . LEU W 1 86  ? 130.439 121.416 169.921 1.00 81.67  ? 86  LEU X HA   1 
ATOM 49128 H HB2  . LEU W 1 86  ? 133.069 122.387 170.129 1.00 81.87  ? 86  LEU X HB2  1 
ATOM 49129 H HB3  . LEU W 1 86  ? 132.625 121.084 169.348 1.00 81.14  ? 86  LEU X HB3  1 
ATOM 49130 H HG   . LEU W 1 86  ? 131.954 123.689 168.500 1.00 82.63  ? 86  LEU X HG   1 
ATOM 49131 H HD11 . LEU W 1 86  ? 134.202 123.461 168.263 1.00 82.00  ? 86  LEU X HD11 1 
ATOM 49132 H HD12 . LEU W 1 86  ? 134.013 122.066 167.531 1.00 81.58  ? 86  LEU X HD12 1 
ATOM 49133 H HD13 . LEU W 1 86  ? 133.545 123.404 166.818 1.00 81.42  ? 86  LEU X HD13 1 
ATOM 49134 H HD21 . LEU W 1 86  ? 130.446 122.077 167.731 1.00 82.24  ? 86  LEU X HD21 1 
ATOM 49135 H HD22 . LEU W 1 86  ? 131.652 121.296 167.063 1.00 82.09  ? 86  LEU X HD22 1 
ATOM 49136 H HD23 . LEU W 1 86  ? 131.248 122.735 166.528 1.00 81.72  ? 86  LEU X HD23 1 
ATOM 49137 N N    . MET W 1 87  ? 130.574 120.196 172.013 1.00 98.95  ? 87  MET X N    1 
ATOM 49138 C CA   . MET W 1 87  ? 130.763 119.439 173.237 1.00 100.17 ? 87  MET X CA   1 
ATOM 49139 C C    . MET W 1 87  ? 131.951 118.503 173.096 1.00 100.28 ? 87  MET X C    1 
ATOM 49140 O O    . MET W 1 87  ? 132.090 117.795 172.096 1.00 98.78  ? 87  MET X O    1 
ATOM 49141 C CB   . MET W 1 87  ? 129.504 118.644 173.561 1.00 98.80  ? 87  MET X CB   1 
ATOM 49142 C CG   . MET W 1 87  ? 128.296 119.505 173.880 1.00 103.34 ? 87  MET X CG   1 
ATOM 49143 S SD   . MET W 1 87  ? 128.556 120.625 175.269 1.00 116.65 ? 87  MET X SD   1 
ATOM 49144 C CE   . MET W 1 87  ? 129.014 119.466 176.553 1.00 101.48 ? 87  MET X CE   1 
ATOM 49145 H H    . MET W 1 87  ? 129.943 119.906 171.511 1.00 98.45  ? 87  MET X H    1 
ATOM 49146 H HA   . MET W 1 87  ? 130.935 120.055 173.963 1.00 98.98  ? 87  MET X HA   1 
ATOM 49147 H HB2  . MET W 1 87  ? 129.283 118.106 172.787 1.00 98.62  ? 87  MET X HB2  1 
ATOM 49148 H HB3  . MET W 1 87  ? 129.681 118.068 174.319 1.00 99.29  ? 87  MET X HB3  1 
ATOM 49149 H HG2  . MET W 1 87  ? 128.086 120.044 173.101 1.00 99.39  ? 87  MET X HG2  1 
ATOM 49150 H HG3  . MET W 1 87  ? 127.547 118.929 174.096 1.00 99.64  ? 87  MET X HG3  1 
ATOM 49151 H HE1  . MET W 1 87  ? 129.091 119.941 177.395 1.00 99.46  ? 87  MET X HE1  1 
ATOM 49152 H HE2  . MET W 1 87  ? 128.328 118.784 176.616 1.00 99.91  ? 87  MET X HE2  1 
ATOM 49153 H HE3  . MET W 1 87  ? 129.865 119.061 176.323 1.00 99.61  ? 87  MET X HE3  1 
ATOM 49154 N N    . ILE W 1 88  ? 132.812 118.501 174.107 1.00 88.27  ? 88  ILE X N    1 
ATOM 49155 C CA   . ILE W 1 88  ? 134.005 117.672 174.116 1.00 84.23  ? 88  ILE X CA   1 
ATOM 49156 C C    . ILE W 1 88  ? 134.060 116.908 175.426 1.00 85.54  ? 88  ILE X C    1 
ATOM 49157 O O    . ILE W 1 88  ? 133.830 117.480 176.496 1.00 85.84  ? 88  ILE X O    1 
ATOM 49158 C CB   . ILE W 1 88  ? 135.280 118.510 173.924 1.00 83.89  ? 88  ILE X CB   1 
ATOM 49159 C CG1  . ILE W 1 88  ? 135.506 119.428 175.115 1.00 85.12  ? 88  ILE X CG1  1 
ATOM 49160 C CG2  . ILE W 1 88  ? 135.163 119.339 172.689 1.00 80.94  ? 88  ILE X CG2  1 
ATOM 49161 C CD1  . ILE W 1 88  ? 136.684 120.340 174.946 1.00 84.38  ? 88  ILE X CD1  1 
ATOM 49162 H H    . ILE W 1 88  ? 132.734 118.988 174.807 1.00 85.77  ? 88  ILE X H    1 
ATOM 49163 H HA   . ILE W 1 88  ? 133.954 117.032 173.396 1.00 84.76  ? 88  ILE X HA   1 
ATOM 49164 H HB   . ILE W 1 88  ? 136.036 117.917 173.840 1.00 84.70  ? 88  ILE X HB   1 
ATOM 49165 H HG12 . ILE W 1 88  ? 134.715 119.971 175.239 1.00 84.44  ? 88  ILE X HG12 1 
ATOM 49166 H HG13 . ILE W 1 88  ? 135.673 118.892 175.901 1.00 84.60  ? 88  ILE X HG13 1 
ATOM 49167 H HG21 . ILE W 1 88  ? 136.044 119.649 172.431 1.00 84.19  ? 88  ILE X HG21 1 
ATOM 49168 H HG22 . ILE W 1 88  ? 134.776 118.796 171.988 1.00 84.36  ? 88  ILE X HG22 1 
ATOM 49169 H HG23 . ILE W 1 88  ? 134.588 120.091 172.885 1.00 84.27  ? 88  ILE X HG23 1 
ATOM 49170 H HD11 . ILE W 1 88  ? 136.872 120.775 175.791 1.00 84.26  ? 88  ILE X HD11 1 
ATOM 49171 H HD12 . ILE W 1 88  ? 137.445 119.810 174.668 1.00 84.73  ? 88  ILE X HD12 1 
ATOM 49172 H HD13 . ILE W 1 88  ? 136.481 121.002 174.270 1.00 84.30  ? 88  ILE X HD13 1 
ATOM 49173 N N    . THR W 1 89  ? 134.353 115.619 175.338 1.00 93.91  ? 89  THR X N    1 
ATOM 49174 C CA   . THR W 1 89  ? 134.655 114.837 176.520 1.00 93.61  ? 89  THR X CA   1 
ATOM 49175 C C    . THR W 1 89  ? 135.957 115.328 177.145 1.00 93.95  ? 89  THR X C    1 
ATOM 49176 O O    . THR W 1 89  ? 136.787 115.972 176.498 1.00 94.22  ? 89  THR X O    1 
ATOM 49177 C CB   . THR W 1 89  ? 134.752 113.357 176.159 1.00 93.21  ? 89  THR X CB   1 
ATOM 49178 O OG1  . THR W 1 89  ? 133.494 112.915 175.637 1.00 88.04  ? 89  THR X OG1  1 
ATOM 49179 C CG2  . THR W 1 89  ? 135.117 112.515 177.366 1.00 90.82  ? 89  THR X CG2  1 
ATOM 49180 H H    . THR W 1 89  ? 134.373 115.173 174.607 1.00 91.44  ? 89  THR X H    1 
ATOM 49181 H HA   . THR W 1 89  ? 133.944 114.949 177.165 1.00 90.83  ? 89  THR X HA   1 
ATOM 49182 H HB   . THR W 1 89  ? 135.438 113.241 175.488 1.00 91.18  ? 89  THR X HB   1 
ATOM 49183 H HG1  . THR W 1 89  ? 133.084 113.566 175.304 1.00 90.30  ? 89  THR X HG1  1 
ATOM 49184 H HG21 . THR W 1 89  ? 134.907 111.585 177.198 1.00 90.89  ? 89  THR X HG21 1 
ATOM 49185 H HG22 . THR W 1 89  ? 134.619 112.820 178.136 1.00 90.78  ? 89  THR X HG22 1 
ATOM 49186 H HG23 . THR W 1 89  ? 136.064 112.593 177.552 1.00 90.59  ? 89  THR X HG23 1 
ATOM 49187 N N    . GLU W 1 90  ? 136.124 115.026 178.432 1.00 98.79  ? 90  GLU X N    1 
ATOM 49188 C CA   . GLU W 1 90  ? 137.290 115.513 179.159 1.00 97.95  ? 90  GLU X CA   1 
ATOM 49189 C C    . GLU W 1 90  ? 138.583 114.998 178.548 1.00 99.14  ? 90  GLU X C    1 
ATOM 49190 O O    . GLU W 1 90  ? 139.598 115.703 178.556 1.00 95.94  ? 90  GLU X O    1 
ATOM 49191 C CB   . GLU W 1 90  ? 137.196 115.111 180.629 1.00 97.38  ? 90  GLU X CB   1 
ATOM 49192 C CG   . GLU W 1 90  ? 136.114 115.852 181.410 1.00 99.57  ? 90  GLU X CG   1 
ATOM 49193 C CD   . GLU W 1 90  ? 134.708 115.477 180.981 1.00 100.64 ? 90  GLU X CD   1 
ATOM 49194 O OE1  . GLU W 1 90  ? 134.538 114.399 180.374 1.00 98.49  ? 90  GLU X OE1  1 
ATOM 49195 O OE2  . GLU W 1 90  ? 133.775 116.265 181.240 1.00 99.68  ? 90  GLU X OE2  1 
ATOM 49196 H H    . GLU W 1 90  ? 135.593 114.535 178.890 1.00 96.65  ? 90  GLU X H    1 
ATOM 49197 H HA   . GLU W 1 90  ? 137.307 116.481 179.111 1.00 96.13  ? 90  GLU X HA   1 
ATOM 49198 H HB2  . GLU W 1 90  ? 137.005 114.162 180.678 1.00 96.42  ? 90  GLU X HB2  1 
ATOM 49199 H HB3  . GLU W 1 90  ? 138.047 115.297 181.055 1.00 96.50  ? 90  GLU X HB3  1 
ATOM 49200 H HG2  . GLU W 1 90  ? 136.206 115.641 182.352 1.00 96.88  ? 90  GLU X HG2  1 
ATOM 49201 H HG3  . GLU W 1 90  ? 136.224 116.805 181.270 1.00 96.72  ? 90  GLU X HG3  1 
ATOM 49202 N N    . SER W 1 91  ? 138.569 113.777 178.013 1.00 88.44  ? 91  SER X N    1 
ATOM 49203 C CA   . SER W 1 91  ? 139.728 113.278 177.290 1.00 83.38  ? 91  SER X CA   1 
ATOM 49204 C C    . SER W 1 91  ? 140.002 114.086 176.037 1.00 83.07  ? 91  SER X C    1 
ATOM 49205 O O    . SER W 1 91  ? 141.162 114.211 175.633 1.00 82.44  ? 91  SER X O    1 
ATOM 49206 C CB   . SER W 1 91  ? 139.512 111.822 176.903 1.00 82.34  ? 91  SER X CB   1 
ATOM 49207 O OG   . SER W 1 91  ? 138.342 111.689 176.118 1.00 83.20  ? 91  SER X OG   1 
ATOM 49208 H H    . SER W 1 91  ? 137.912 113.227 178.057 1.00 84.83  ? 91  SER X H    1 
ATOM 49209 H HA   . SER W 1 91  ? 140.508 113.332 177.857 1.00 84.38  ? 91  SER X HA   1 
ATOM 49210 H HB2  . SER W 1 91  ? 140.272 111.522 176.384 1.00 83.64  ? 91  SER X HB2  1 
ATOM 49211 H HB3  . SER W 1 91  ? 139.416 111.290 177.705 1.00 83.97  ? 91  SER X HB3  1 
ATOM 49212 H HG   . SER W 1 91  ? 138.264 110.898 175.852 1.00 83.95  ? 91  SER X HG   1 
ATOM 49213 N N    . GLU W 1 92  ? 138.967 114.645 175.430 1.00 80.78  ? 92  GLU X N    1 
ATOM 49214 C CA   . GLU W 1 92  ? 139.092 115.363 174.180 1.00 76.85  ? 92  GLU X CA   1 
ATOM 49215 C C    . GLU W 1 92  ? 139.517 116.797 174.424 1.00 75.06  ? 92  GLU X C    1 
ATOM 49216 O O    . GLU W 1 92  ? 139.200 117.397 175.453 1.00 83.94  ? 92  GLU X O    1 
ATOM 49217 C CB   . GLU W 1 92  ? 137.772 115.339 173.427 1.00 78.82  ? 92  GLU X CB   1 
ATOM 49218 C CG   . GLU W 1 92  ? 137.260 113.956 173.146 1.00 81.39  ? 92  GLU X CG   1 
ATOM 49219 C CD   . GLU W 1 92  ? 135.993 113.963 172.324 1.00 84.13  ? 92  GLU X CD   1 
ATOM 49220 O OE1  . GLU W 1 92  ? 135.529 115.061 171.959 1.00 84.14  ? 92  GLU X OE1  1 
ATOM 49221 O OE2  . GLU W 1 92  ? 135.459 112.872 172.039 1.00 82.19  ? 92  GLU X OE2  1 
ATOM 49222 H H    . GLU W 1 92  ? 138.163 114.616 175.725 1.00 82.06  ? 92  GLU X H    1 
ATOM 49223 H HA   . GLU W 1 92  ? 139.763 114.946 173.631 1.00 81.37  ? 92  GLU X HA   1 
ATOM 49224 H HB2  . GLU W 1 92  ? 137.113 115.796 173.963 1.00 81.57  ? 92  GLU X HB2  1 
ATOM 49225 H HB3  . GLU W 1 92  ? 137.891 115.793 172.585 1.00 80.99  ? 92  GLU X HB3  1 
ATOM 49226 H HG2  . GLU W 1 92  ? 137.934 113.468 172.656 1.00 81.35  ? 92  GLU X HG2  1 
ATOM 49227 H HG3  . GLU W 1 92  ? 137.079 113.514 173.987 1.00 80.93  ? 92  GLU X HG3  1 
ATOM 49228 N N    . ARG W 1 93  ? 140.247 117.341 173.462 1.00 63.74  ? 93  ARG X N    1 
ATOM 49229 C CA   . ARG W 1 93  ? 140.723 118.707 173.536 1.00 63.73  ? 93  ARG X CA   1 
ATOM 49230 C C    . ARG W 1 93  ? 140.795 119.292 172.139 1.00 64.31  ? 93  ARG X C    1 
ATOM 49231 O O    . ARG W 1 93  ? 141.133 118.598 171.179 1.00 72.39  ? 93  ARG X O    1 
ATOM 49232 C CB   . ARG W 1 93  ? 142.083 118.777 174.211 1.00 65.17  ? 93  ARG X CB   1 
ATOM 49233 C CG   . ARG W 1 93  ? 143.209 118.294 173.367 1.00 70.48  ? 93  ARG X CG   1 
ATOM 49234 C CD   . ARG W 1 93  ? 144.244 117.635 174.225 1.00 70.95  ? 93  ARG X CD   1 
ATOM 49235 N NE   . ARG W 1 93  ? 143.807 116.305 174.633 1.00 75.44  ? 93  ARG X NE   1 
ATOM 49236 C CZ   . ARG W 1 93  ? 144.254 115.170 174.114 1.00 75.03  ? 93  ARG X CZ   1 
ATOM 49237 N NH1  . ARG W 1 93  ? 145.188 115.154 173.180 1.00 68.13  ? 93  ARG X NH1  1 
ATOM 49238 N NH2  . ARG W 1 93  ? 143.751 114.019 174.546 1.00 74.17  ? 93  ARG X NH2  1 
ATOM 49239 H H    . ARG W 1 93  ? 140.478 116.936 172.748 1.00 69.89  ? 93  ARG X H    1 
ATOM 49240 H HA   . ARG W 1 93  ? 140.098 119.228 174.051 1.00 69.26  ? 93  ARG X HA   1 
ATOM 49241 H HB2  . ARG W 1 93  ? 142.268 119.695 174.451 1.00 68.76  ? 93  ARG X HB2  1 
ATOM 49242 H HB3  . ARG W 1 93  ? 142.054 118.220 175.000 1.00 69.24  ? 93  ARG X HB3  1 
ATOM 49243 H HG2  . ARG W 1 93  ? 142.871 117.642 172.740 1.00 70.06  ? 93  ARG X HG2  1 
ATOM 49244 H HG3  . ARG W 1 93  ? 143.616 119.044 172.911 1.00 69.41  ? 93  ARG X HG3  1 
ATOM 49245 H HD2  . ARG W 1 93  ? 145.077 117.578 173.738 1.00 69.12  ? 93  ARG X HD2  1 
ATOM 49246 H HD3  . ARG W 1 93  ? 144.363 118.174 175.020 1.00 69.04  ? 93  ARG X HD3  1 
ATOM 49247 H HE   . ARG W 1 93  ? 143.042 116.264 175.021 1.00 70.22  ? 93  ARG X HE   1 
ATOM 49248 H HH11 . ARG W 1 93  ? 145.526 115.886 172.888 1.00 68.55  ? 93  ARG X HH11 1 
ATOM 49249 H HH12 . ARG W 1 93  ? 145.459 114.403 172.865 1.00 69.04  ? 93  ARG X HH12 1 
ATOM 49250 H HH21 . ARG W 1 93  ? 143.144 114.019 175.153 1.00 70.35  ? 93  ARG X HH21 1 
ATOM 49251 H HH22 . ARG W 1 93  ? 144.034 113.278 174.218 1.00 69.64  ? 93  ARG X HH22 1 
ATOM 49252 N N    . ILE W 1 94  ? 140.469 120.575 172.039 1.00 54.78  ? 94  ILE X N    1 
ATOM 49253 C CA   . ILE W 1 94  ? 140.410 121.276 170.765 1.00 58.15  ? 94  ILE X CA   1 
ATOM 49254 C C    . ILE W 1 94  ? 141.814 121.772 170.447 1.00 59.55  ? 94  ILE X C    1 
ATOM 49255 O O    . ILE W 1 94  ? 142.262 122.793 170.966 1.00 64.56  ? 94  ILE X O    1 
ATOM 49256 C CB   . ILE W 1 94  ? 139.400 122.418 170.801 1.00 56.75  ? 94  ILE X CB   1 
ATOM 49257 C CG1  . ILE W 1 94  ? 138.045 121.883 171.234 1.00 58.92  ? 94  ILE X CG1  1 
ATOM 49258 C CG2  . ILE W 1 94  ? 139.280 123.061 169.462 1.00 54.54  ? 94  ILE X CG2  1 
ATOM 49259 C CD1  . ILE W 1 94  ? 137.021 122.937 171.423 1.00 63.52  ? 94  ILE X CD1  1 
ATOM 49260 H H    . ILE W 1 94  ? 140.268 121.068 172.706 1.00 61.75  ? 94  ILE X H    1 
ATOM 49261 H HA   . ILE W 1 94  ? 140.153 120.653 170.080 1.00 61.69  ? 94  ILE X HA   1 
ATOM 49262 H HB   . ILE W 1 94  ? 139.699 123.076 171.438 1.00 61.54  ? 94  ILE X HB   1 
ATOM 49263 H HG12 . ILE W 1 94  ? 137.727 121.277 170.552 1.00 61.59  ? 94  ILE X HG12 1 
ATOM 49264 H HG13 . ILE W 1 94  ? 138.142 121.412 172.072 1.00 61.65  ? 94  ILE X HG13 1 
ATOM 49265 H HG21 . ILE W 1 94  ? 138.817 123.902 169.568 1.00 60.93  ? 94  ILE X HG21 1 
ATOM 49266 H HG22 . ILE W 1 94  ? 138.772 122.474 168.889 1.00 60.98  ? 94  ILE X HG22 1 
ATOM 49267 H HG23 . ILE W 1 94  ? 140.159 123.215 169.095 1.00 60.19  ? 94  ILE X HG23 1 
ATOM 49268 H HD11 . ILE W 1 94  ? 136.300 122.574 171.957 1.00 62.75  ? 94  ILE X HD11 1 
ATOM 49269 H HD12 . ILE W 1 94  ? 136.691 123.214 170.556 1.00 61.94  ? 94  ILE X HD12 1 
ATOM 49270 H HD13 . ILE W 1 94  ? 137.430 123.687 171.879 1.00 62.11  ? 94  ILE X HD13 1 
ATOM 49271 N N    . ILE W 1 95  ? 142.506 121.049 169.575 1.00 54.45  ? 95  ILE X N    1 
ATOM 49272 C CA   . ILE W 1 95  ? 143.856 121.429 169.204 1.00 59.17  ? 95  ILE X CA   1 
ATOM 49273 C C    . ILE W 1 95  ? 143.848 122.494 168.126 1.00 58.45  ? 95  ILE X C    1 
ATOM 49274 O O    . ILE W 1 95  ? 144.786 123.290 168.027 1.00 66.24  ? 95  ILE X O    1 
ATOM 49275 C CB   . ILE W 1 95  ? 144.627 120.188 168.755 1.00 53.41  ? 95  ILE X CB   1 
ATOM 49276 C CG1  . ILE W 1 95  ? 144.089 119.690 167.431 1.00 56.13  ? 95  ILE X CG1  1 
ATOM 49277 C CG2  . ILE W 1 95  ? 144.473 119.105 169.771 1.00 56.53  ? 95  ILE X CG2  1 
ATOM 49278 C CD1  . ILE W 1 95  ? 144.758 118.464 166.965 1.00 55.38  ? 95  ILE X CD1  1 
ATOM 49279 H H    . ILE W 1 95  ? 142.224 120.341 169.192 1.00 58.39  ? 95  ILE X H    1 
ATOM 49280 H HA   . ILE W 1 95  ? 144.299 121.793 169.977 1.00 59.71  ? 95  ILE X HA   1 
ATOM 49281 H HB   . ILE W 1 95  ? 145.558 120.411 168.649 1.00 58.21  ? 95  ILE X HB   1 
ATOM 49282 H HG12 . ILE W 1 95  ? 143.148 119.505 167.539 1.00 59.17  ? 95  ILE X HG12 1 
ATOM 49283 H HG13 . ILE W 1 95  ? 144.225 120.368 166.758 1.00 57.89  ? 95  ILE X HG13 1 
ATOM 49284 H HG21 . ILE W 1 95  ? 144.533 119.492 170.655 1.00 58.44  ? 95  ILE X HG21 1 
ATOM 49285 H HG22 . ILE W 1 95  ? 143.608 118.693 169.644 1.00 58.37  ? 95  ILE X HG22 1 
ATOM 49286 H HG23 . ILE W 1 95  ? 145.172 118.451 169.639 1.00 59.12  ? 95  ILE X HG23 1 
ATOM 49287 H HD11 . ILE W 1 95  ? 144.497 118.290 166.052 1.00 58.13  ? 95  ILE X HD11 1 
ATOM 49288 H HD12 . ILE W 1 95  ? 144.497 117.726 167.534 1.00 57.85  ? 95  ILE X HD12 1 
ATOM 49289 H HD13 . ILE W 1 95  ? 145.711 118.609 167.016 1.00 58.14  ? 95  ILE X HD13 1 
ATOM 49290 N N    . TYR W 1 96  ? 142.815 122.520 167.298 1.00 54.16  ? 96  TYR X N    1 
ATOM 49291 C CA   . TYR W 1 96  ? 142.710 123.501 166.235 1.00 54.75  ? 96  TYR X CA   1 
ATOM 49292 C C    . TYR W 1 96  ? 141.249 123.833 166.021 1.00 58.16  ? 96  TYR X C    1 
ATOM 49293 O O    . TYR W 1 96  ? 140.393 122.948 166.068 1.00 62.88  ? 96  TYR X O    1 
ATOM 49294 C CB   . TYR W 1 96  ? 143.322 122.992 164.939 1.00 56.30  ? 96  TYR X CB   1 
ATOM 49295 C CG   . TYR W 1 96  ? 143.378 124.033 163.865 1.00 59.86  ? 96  TYR X CG   1 
ATOM 49296 C CD1  . TYR W 1 96  ? 144.401 124.956 163.825 1.00 63.89  ? 96  TYR X CD1  1 
ATOM 49297 C CD2  . TYR W 1 96  ? 142.404 124.098 162.894 1.00 58.60  ? 96  TYR X CD2  1 
ATOM 49298 C CE1  . TYR W 1 96  ? 144.452 125.911 162.847 1.00 64.60  ? 96  TYR X CE1  1 
ATOM 49299 C CE2  . TYR W 1 96  ? 142.446 125.047 161.915 1.00 58.02  ? 96  TYR X CE2  1 
ATOM 49300 C CZ   . TYR W 1 96  ? 143.471 125.951 161.893 1.00 63.71  ? 96  TYR X CZ   1 
ATOM 49301 O OH   . TYR W 1 96  ? 143.507 126.900 160.907 1.00 68.72  ? 96  TYR X OH   1 
ATOM 49302 H H    . TYR W 1 96  ? 142.159 121.974 167.334 1.00 59.29  ? 96  TYR X H    1 
ATOM 49303 H HA   . TYR W 1 96  ? 143.166 124.311 166.486 1.00 59.78  ? 96  TYR X HA   1 
ATOM 49304 H HB2  . TYR W 1 96  ? 144.219 122.686 165.117 1.00 59.72  ? 96  TYR X HB2  1 
ATOM 49305 H HB3  . TYR W 1 96  ? 142.777 122.268 164.609 1.00 60.01  ? 96  TYR X HB3  1 
ATOM 49306 H HD1  . TYR W 1 96  ? 145.064 124.926 164.473 1.00 60.44  ? 96  TYR X HD1  1 
ATOM 49307 H HD2  . TYR W 1 96  ? 141.710 123.485 162.908 1.00 60.18  ? 96  TYR X HD2  1 
ATOM 49308 H HE1  . TYR W 1 96  ? 145.147 126.527 162.830 1.00 60.75  ? 96  TYR X HE1  1 
ATOM 49309 H HE2  . TYR W 1 96  ? 141.786 125.079 161.267 1.00 59.75  ? 96  TYR X HE2  1 
ATOM 49310 H HH   . TYR W 1 96  ? 142.828 126.815 160.424 1.00 61.25  ? 96  TYR X HH   1 
ATOM 49311 N N    . SER W 1 97  ? 140.972 125.110 165.792 1.00 58.94  ? 97  SER X N    1 
ATOM 49312 C CA   . SER W 1 97  ? 139.606 125.539 165.549 1.00 60.09  ? 97  SER X CA   1 
ATOM 49313 C C    . SER W 1 97  ? 139.607 126.884 164.855 1.00 59.90  ? 97  SER X C    1 
ATOM 49314 O O    . SER W 1 97  ? 140.306 127.807 165.276 1.00 68.57  ? 97  SER X O    1 
ATOM 49315 C CB   . SER W 1 97  ? 138.818 125.630 166.845 1.00 63.45  ? 97  SER X CB   1 
ATOM 49316 O OG   . SER W 1 97  ? 137.436 125.764 166.580 1.00 64.12  ? 97  SER X OG   1 
ATOM 49317 H H    . SER W 1 97  ? 141.549 125.738 165.772 1.00 62.39  ? 97  SER X H    1 
ATOM 49318 H HA   . SER W 1 97  ? 139.172 124.905 164.972 1.00 63.28  ? 97  SER X HA   1 
ATOM 49319 H HB2  . SER W 1 97  ? 138.976 124.828 167.360 1.00 63.41  ? 97  SER X HB2  1 
ATOM 49320 H HB3  . SER W 1 97  ? 139.122 126.410 167.325 1.00 63.09  ? 97  SER X HB3  1 
ATOM 49321 H HG   . SER W 1 97  ? 137.018 125.863 167.300 1.00 63.24  ? 97  SER X HG   1 
ATOM 49322 N N    . GLU W 1 98  ? 138.823 126.977 163.792 1.00 66.27  ? 98  GLU X N    1 
ATOM 49323 C CA   . GLU W 1 98  ? 138.474 128.234 163.167 1.00 66.52  ? 98  GLU X CA   1 
ATOM 49324 C C    . GLU W 1 98  ? 137.012 128.578 163.366 1.00 67.34  ? 98  GLU X C    1 
ATOM 49325 O O    . GLU W 1 98  ? 136.578 129.654 162.945 1.00 75.67  ? 98  GLU X O    1 
ATOM 49326 C CB   . GLU W 1 98  ? 138.777 128.178 161.670 1.00 68.31  ? 98  GLU X CB   1 
ATOM 49327 C CG   . GLU W 1 98  ? 140.183 127.752 161.342 1.00 70.89  ? 98  GLU X CG   1 
ATOM 49328 C CD   . GLU W 1 98  ? 140.335 127.301 159.909 1.00 75.27  ? 98  GLU X CD   1 
ATOM 49329 O OE1  . GLU W 1 98  ? 139.364 127.430 159.138 1.00 75.27  ? 98  GLU X OE1  1 
ATOM 49330 O OE2  . GLU W 1 98  ? 141.425 126.813 159.554 1.00 76.55  ? 98  GLU X OE2  1 
ATOM 49331 H H    . GLU W 1 98  ? 138.471 126.302 163.403 1.00 70.61  ? 98  GLU X H    1 
ATOM 49332 H HA   . GLU W 1 98  ? 139.007 128.938 163.554 1.00 71.65  ? 98  GLU X HA   1 
ATOM 49333 H HB2  . GLU W 1 98  ? 138.175 127.543 161.266 1.00 71.35  ? 98  GLU X HB2  1 
ATOM 49334 H HB3  . GLU W 1 98  ? 138.636 129.057 161.298 1.00 72.33  ? 98  GLU X HB3  1 
ATOM 49335 H HG2  . GLU W 1 98  ? 140.777 128.501 161.485 1.00 71.61  ? 98  GLU X HG2  1 
ATOM 49336 H HG3  . GLU W 1 98  ? 140.435 127.015 161.915 1.00 70.54  ? 98  GLU X HG3  1 
ATOM 49337 N N    . ILE W 1 99  ? 136.250 127.687 163.976 1.00 58.65  ? 99  ILE X N    1 
ATOM 49338 C CA   . ILE W 1 99  ? 134.813 127.883 164.153 1.00 63.58  ? 99  ILE X CA   1 
ATOM 49339 C C    . ILE W 1 99  ? 134.572 128.869 165.289 1.00 69.96  ? 99  ILE X C    1 
ATOM 49340 O O    . ILE W 1 99  ? 135.120 128.686 166.388 1.00 70.60  ? 99  ILE X O    1 
ATOM 49341 C CB   . ILE W 1 99  ? 134.136 126.553 164.428 1.00 66.35  ? 99  ILE X CB   1 
ATOM 49342 C CG1  . ILE W 1 99  ? 134.127 125.723 163.155 1.00 62.63  ? 99  ILE X CG1  1 
ATOM 49343 C CG2  . ILE W 1 99  ? 132.753 126.773 164.945 1.00 67.40  ? 99  ILE X CG2  1 
ATOM 49344 C CD1  . ILE W 1 99  ? 133.569 124.372 163.312 1.00 63.46  ? 99  ILE X CD1  1 
ATOM 49345 H H    . ILE W 1 99  ? 136.535 126.949 164.296 1.00 67.54  ? 99  ILE X H    1 
ATOM 49346 H HA   . ILE W 1 99  ? 134.451 128.231 163.336 1.00 67.68  ? 99  ILE X HA   1 
ATOM 49347 H HB   . ILE W 1 99  ? 134.648 126.086 165.095 1.00 68.15  ? 99  ILE X HB   1 
ATOM 49348 H HG12 . ILE W 1 99  ? 133.599 126.184 162.496 1.00 67.87  ? 99  ILE X HG12 1 
ATOM 49349 H HG13 . ILE W 1 99  ? 135.035 125.634 162.846 1.00 67.49  ? 99  ILE X HG13 1 
ATOM 49350 H HG21 . ILE W 1 99  ? 132.805 127.063 165.865 1.00 68.56  ? 99  ILE X HG21 1 
ATOM 49351 H HG22 . ILE W 1 99  ? 132.256 125.947 164.893 1.00 67.52  ? 99  ILE X HG22 1 
ATOM 49352 H HG23 . ILE W 1 99  ? 132.332 127.451 164.403 1.00 68.41  ? 99  ILE X HG23 1 
ATOM 49353 H HD11 . ILE W 1 99  ? 133.960 123.792 162.648 1.00 67.59  ? 99  ILE X HD11 1 
ATOM 49354 H HD12 . ILE W 1 99  ? 132.612 124.415 163.191 1.00 67.93  ? 99  ILE X HD12 1 
ATOM 49355 H HD13 . ILE W 1 99  ? 133.780 124.059 164.201 1.00 68.11  ? 99  ILE X HD13 1 
ATOM 49356 N N    . PRO W 1 100 ? 133.779 129.917 165.083 1.00 80.80  ? 100 PRO X N    1 
ATOM 49357 C CA   . PRO W 1 100 ? 133.480 130.832 166.184 1.00 81.61  ? 100 PRO X CA   1 
ATOM 49358 C C    . PRO W 1 100 ? 132.790 130.133 167.341 1.00 83.34  ? 100 PRO X C    1 
ATOM 49359 O O    . PRO W 1 100 ? 131.935 129.267 167.152 1.00 80.28  ? 100 PRO X O    1 
ATOM 49360 C CB   . PRO W 1 100 ? 132.566 131.866 165.533 1.00 80.56  ? 100 PRO X CB   1 
ATOM 49361 C CG   . PRO W 1 100 ? 132.910 131.816 164.121 1.00 81.10  ? 100 PRO X CG   1 
ATOM 49362 C CD   . PRO W 1 100 ? 133.189 130.399 163.828 1.00 79.45  ? 100 PRO X CD   1 
ATOM 49363 H HA   . PRO W 1 100 ? 134.288 131.257 166.497 1.00 82.63  ? 100 PRO X HA   1 
ATOM 49364 H HB2  . PRO W 1 100 ? 131.647 131.601 165.671 1.00 81.97  ? 100 PRO X HB2  1 
ATOM 49365 H HB3  . PRO W 1 100 ? 132.743 132.740 165.905 1.00 82.75  ? 100 PRO X HB3  1 
ATOM 49366 H HG2  . PRO W 1 100 ? 132.167 132.131 163.592 1.00 81.78  ? 100 PRO X HG2  1 
ATOM 49367 H HG3  . PRO W 1 100 ? 133.701 132.348 163.963 1.00 84.08  ? 100 PRO X HG3  1 
ATOM 49368 H HD2  . PRO W 1 100 ? 132.364 129.935 163.643 1.00 81.32  ? 100 PRO X HD2  1 
ATOM 49369 H HD3  . PRO W 1 100 ? 133.819 130.329 163.101 1.00 81.96  ? 100 PRO X HD3  1 
ATOM 49370 N N    . GLU W 1 101 ? 133.167 130.537 168.551 1.00 90.50  ? 101 GLU X N    1 
ATOM 49371 C CA   . GLU W 1 101 ? 132.596 129.961 169.757 1.00 91.37  ? 101 GLU X CA   1 
ATOM 49372 C C    . GLU W 1 101 ? 131.345 130.687 170.216 1.00 91.97  ? 101 GLU X C    1 
ATOM 49373 O O    . GLU W 1 101 ? 130.624 130.164 171.071 1.00 92.25  ? 101 GLU X O    1 
ATOM 49374 C CB   . GLU W 1 101 ? 133.619 129.980 170.890 1.00 94.69  ? 101 GLU X CB   1 
ATOM 49375 C CG   . GLU W 1 101 ? 134.977 129.404 170.539 1.00 95.06  ? 101 GLU X CG   1 
ATOM 49376 C CD   . GLU W 1 101 ? 135.846 130.368 169.753 1.00 98.15  ? 101 GLU X CD   1 
ATOM 49377 O OE1  . GLU W 1 101 ? 135.346 131.451 169.380 1.00 96.54  ? 101 GLU X OE1  1 
ATOM 49378 O OE2  . GLU W 1 101 ? 137.026 130.043 169.505 1.00 97.57  ? 101 GLU X OE2  1 
ATOM 49379 H H    . GLU W 1 101 ? 133.741 131.155 168.695 1.00 92.07  ? 101 GLU X H    1 
ATOM 49380 H HA   . GLU W 1 101 ? 132.357 129.042 169.582 1.00 92.48  ? 101 GLU X HA   1 
ATOM 49381 H HB2  . GLU W 1 101 ? 133.748 130.899 171.166 1.00 93.42  ? 101 GLU X HB2  1 
ATOM 49382 H HB3  . GLU W 1 101 ? 133.263 129.462 171.626 1.00 93.11  ? 101 GLU X HB3  1 
ATOM 49383 H HG2  . GLU W 1 101 ? 135.443 129.184 171.360 1.00 93.03  ? 101 GLU X HG2  1 
ATOM 49384 H HG3  . GLU W 1 101 ? 134.849 128.608 170.003 1.00 92.83  ? 101 GLU X HG3  1 
ATOM 49385 N N    . GLU W 1 102 ? 131.077 131.872 169.678 1.00 86.38  ? 102 GLU X N    1 
ATOM 49386 C CA   . GLU W 1 102 ? 129.918 132.638 170.106 1.00 84.12  ? 102 GLU X CA   1 
ATOM 49387 C C    . GLU W 1 102 ? 128.659 131.804 169.962 1.00 84.55  ? 102 GLU X C    1 
ATOM 49388 O O    . GLU W 1 102 ? 128.393 131.230 168.904 1.00 89.66  ? 102 GLU X O    1 
ATOM 49389 C CB   . GLU W 1 102 ? 129.801 133.916 169.283 1.00 82.84  ? 102 GLU X CB   1 
ATOM 49390 C CG   . GLU W 1 102 ? 129.740 133.674 167.785 1.00 88.56  ? 102 GLU X CG   1 
ATOM 49391 C CD   . GLU W 1 102 ? 130.844 134.370 167.012 1.00 92.73  ? 102 GLU X CD   1 
ATOM 49392 O OE1  . GLU W 1 102 ? 131.852 134.782 167.623 1.00 94.61  ? 102 GLU X OE1  1 
ATOM 49393 O OE2  . GLU W 1 102 ? 130.703 134.501 165.779 1.00 90.31  ? 102 GLU X OE2  1 
ATOM 49394 H H    . GLU W 1 102 ? 131.549 132.253 169.074 1.00 85.64  ? 102 GLU X H    1 
ATOM 49395 H HA   . GLU W 1 102 ? 130.012 132.881 171.036 1.00 85.51  ? 102 GLU X HA   1 
ATOM 49396 H HB2  . GLU W 1 102 ? 128.985 134.367 169.542 1.00 85.00  ? 102 GLU X HB2  1 
ATOM 49397 H HB3  . GLU W 1 102 ? 130.561 134.479 169.479 1.00 85.36  ? 102 GLU X HB3  1 
ATOM 49398 H HG2  . GLU W 1 102 ? 129.815 132.724 167.618 1.00 86.22  ? 102 GLU X HG2  1 
ATOM 49399 H HG3  . GLU W 1 102 ? 128.894 133.998 167.448 1.00 85.69  ? 102 GLU X HG3  1 
ATOM 49400 N N    . GLU W 1 103 ? 127.882 131.738 171.037 1.00 72.59  ? 103 GLU X N    1 
ATOM 49401 C CA   . GLU W 1 103 ? 126.679 130.922 171.054 1.00 73.41  ? 103 GLU X CA   1 
ATOM 49402 C C    . GLU W 1 103 ? 125.480 131.705 170.542 1.00 76.57  ? 103 GLU X C    1 
ATOM 49403 O O    . GLU W 1 103 ? 124.818 131.287 169.590 1.00 83.59  ? 103 GLU X O    1 
ATOM 49404 C CB   . GLU W 1 103 ? 126.418 130.402 172.467 1.00 76.32  ? 103 GLU X CB   1 
ATOM 49405 C CG   . GLU W 1 103 ? 125.113 129.657 172.595 1.00 81.91  ? 103 GLU X CG   1 
ATOM 49406 C CD   . GLU W 1 103 ? 125.034 128.823 173.853 1.00 85.64  ? 103 GLU X CD   1 
ATOM 49407 O OE1  . GLU W 1 103 ? 125.970 128.896 174.677 1.00 82.63  ? 103 GLU X OE1  1 
ATOM 49408 O OE2  . GLU W 1 103 ? 124.037 128.089 174.016 1.00 83.97  ? 103 GLU X OE2  1 
ATOM 49409 H H    . GLU W 1 103 ? 128.028 132.160 171.767 1.00 77.37  ? 103 GLU X H    1 
ATOM 49410 H HA   . GLU W 1 103 ? 126.811 130.160 170.477 1.00 76.32  ? 103 GLU X HA   1 
ATOM 49411 H HB2  . GLU W 1 103 ? 127.135 129.803 172.718 1.00 77.37  ? 103 GLU X HB2  1 
ATOM 49412 H HB3  . GLU W 1 103 ? 126.394 131.158 173.069 1.00 77.24  ? 103 GLU X HB3  1 
ATOM 49413 H HG2  . GLU W 1 103 ? 124.388 130.300 172.612 1.00 77.27  ? 103 GLU X HG2  1 
ATOM 49414 H HG3  . GLU W 1 103 ? 125.012 129.068 171.834 1.00 77.05  ? 103 GLU X HG3  1 
ATOM 49415 N N    . GLU W 1 104 ? 125.194 132.840 171.164 1.00 73.62  ? 104 GLU X N    1 
ATOM 49416 C CA   . GLU W 1 104 ? 124.049 133.657 170.791 1.00 71.94  ? 104 GLU X CA   1 
ATOM 49417 C C    . GLU W 1 104 ? 124.455 134.608 169.679 1.00 72.35  ? 104 GLU X C    1 
ATOM 49418 O O    . GLU W 1 104 ? 125.387 135.401 169.836 1.00 74.30  ? 104 GLU X O    1 
ATOM 49419 C CB   . GLU W 1 104 ? 123.527 134.429 171.994 1.00 73.75  ? 104 GLU X CB   1 
ATOM 49420 C CG   . GLU W 1 104 ? 122.149 135.001 171.785 1.00 77.87  ? 104 GLU X CG   1 
ATOM 49421 C CD   . GLU W 1 104 ? 121.068 133.941 171.811 1.00 83.16  ? 104 GLU X CD   1 
ATOM 49422 O OE1  . GLU W 1 104 ? 121.246 132.930 172.523 1.00 77.07  ? 104 GLU X OE1  1 
ATOM 49423 O OE2  . GLU W 1 104 ? 120.041 134.116 171.119 1.00 80.78  ? 104 GLU X OE2  1 
ATOM 49424 H H    . GLU W 1 104 ? 125.658 133.164 171.805 1.00 74.48  ? 104 GLU X H    1 
ATOM 49425 H HA   . GLU W 1 104 ? 123.345 133.086 170.458 1.00 72.89  ? 104 GLU X HA   1 
ATOM 49426 H HB2  . GLU W 1 104 ? 123.496 133.840 172.760 1.00 73.43  ? 104 GLU X HB2  1 
ATOM 49427 H HB3  . GLU W 1 104 ? 124.131 135.166 172.162 1.00 73.85  ? 104 GLU X HB3  1 
ATOM 49428 H HG2  . GLU W 1 104 ? 121.965 135.641 172.488 1.00 74.07  ? 104 GLU X HG2  1 
ATOM 49429 H HG3  . GLU W 1 104 ? 122.123 135.434 170.918 1.00 73.94  ? 104 GLU X HG3  1 
ATOM 49430 N N    . ILE W 1 105 ? 123.762 134.524 168.554 1.00 57.22  ? 105 ILE X N    1 
ATOM 49431 C CA   . ILE W 1 105 ? 123.978 135.406 167.420 1.00 58.46  ? 105 ILE X CA   1 
ATOM 49432 C C    . ILE W 1 105 ? 122.641 135.982 167.002 1.00 56.89  ? 105 ILE X C    1 
ATOM 49433 O O    . ILE W 1 105 ? 121.601 135.333 167.152 1.00 60.81  ? 105 ILE X O    1 
ATOM 49434 C CB   . ILE W 1 105 ? 124.632 134.668 166.245 1.00 58.81  ? 105 ILE X CB   1 
ATOM 49435 C CG1  . ILE W 1 105 ? 123.650 133.681 165.651 1.00 60.49  ? 105 ILE X CG1  1 
ATOM 49436 C CG2  . ILE W 1 105 ? 125.839 133.938 166.708 1.00 61.85  ? 105 ILE X CG2  1 
ATOM 49437 C CD1  . ILE W 1 105 ? 124.258 132.800 164.680 1.00 61.93  ? 105 ILE X CD1  1 
ATOM 49438 H H    . ILE W 1 105 ? 123.140 133.951 168.420 1.00 61.99  ? 105 ILE X H    1 
ATOM 49439 H HA   . ILE W 1 105 ? 124.555 136.133 167.678 1.00 62.61  ? 105 ILE X HA   1 
ATOM 49440 H HB   . ILE W 1 105 ? 124.884 135.310 165.570 1.00 61.81  ? 105 ILE X HB   1 
ATOM 49441 H HG12 . ILE W 1 105 ? 123.290 133.137 166.364 1.00 61.92  ? 105 ILE X HG12 1 
ATOM 49442 H HG13 . ILE W 1 105 ? 122.947 134.162 165.199 1.00 61.82  ? 105 ILE X HG13 1 
ATOM 49443 H HG21 . ILE W 1 105 ? 126.207 134.408 167.467 1.00 63.93  ? 105 ILE X HG21 1 
ATOM 49444 H HG22 . ILE W 1 105 ? 125.574 133.044 166.963 1.00 62.51  ? 105 ILE X HG22 1 
ATOM 49445 H HG23 . ILE W 1 105 ? 126.476 133.905 165.982 1.00 62.46  ? 105 ILE X HG23 1 
ATOM 49446 H HD11 . ILE W 1 105 ? 123.586 132.527 164.041 1.00 61.98  ? 105 ILE X HD11 1 
ATOM 49447 H HD12 . ILE W 1 105 ? 124.970 133.286 164.241 1.00 61.64  ? 105 ILE X HD12 1 
ATOM 49448 H HD13 . ILE W 1 105 ? 124.613 132.034 165.151 1.00 61.74  ? 105 ILE X HD13 1 
ATOM 49449 N N    . TYR W 1 106 ? 122.669 137.197 166.473 1.00 58.47  ? 106 TYR X N    1 
ATOM 49450 C CA   . TYR W 1 106 ? 121.466 137.798 165.941 1.00 59.99  ? 106 TYR X CA   1 
ATOM 49451 C C    . TYR W 1 106 ? 121.847 138.807 164.874 1.00 57.52  ? 106 TYR X C    1 
ATOM 49452 O O    . TYR W 1 106 ? 122.964 139.324 164.857 1.00 65.05  ? 106 TYR X O    1 
ATOM 49453 C CB   . TYR W 1 106 ? 120.637 138.460 167.040 1.00 61.90  ? 106 TYR X CB   1 
ATOM 49454 C CG   . TYR W 1 106 ? 121.213 139.747 167.543 1.00 68.39  ? 106 TYR X CG   1 
ATOM 49455 C CD1  . TYR W 1 106 ? 122.214 139.754 168.494 1.00 66.54  ? 106 TYR X CD1  1 
ATOM 49456 C CD2  . TYR W 1 106 ? 120.751 140.959 167.070 1.00 70.02  ? 106 TYR X CD2  1 
ATOM 49457 C CE1  . TYR W 1 106 ? 122.743 140.927 168.953 1.00 66.15  ? 106 TYR X CE1  1 
ATOM 49458 C CE2  . TYR W 1 106 ? 121.269 142.138 167.522 1.00 69.68  ? 106 TYR X CE2  1 
ATOM 49459 C CZ   . TYR W 1 106 ? 122.268 142.121 168.466 1.00 71.40  ? 106 TYR X CZ   1 
ATOM 49460 O OH   . TYR W 1 106 ? 122.796 143.301 168.928 1.00 72.42  ? 106 TYR X OH   1 
ATOM 49461 H H    . TYR W 1 106 ? 123.368 137.685 166.404 1.00 64.47  ? 106 TYR X H    1 
ATOM 49462 H HA   . TYR W 1 106 ? 120.935 137.109 165.535 1.00 64.36  ? 106 TYR X HA   1 
ATOM 49463 H HB2  . TYR W 1 106 ? 119.755 138.646 166.696 1.00 64.38  ? 106 TYR X HB2  1 
ATOM 49464 H HB3  . TYR W 1 106 ? 120.581 137.854 167.791 1.00 63.99  ? 106 TYR X HB3  1 
ATOM 49465 H HD1  . TYR W 1 106 ? 122.534 138.948 168.822 1.00 65.01  ? 106 TYR X HD1  1 
ATOM 49466 H HD2  . TYR W 1 106 ? 120.077 140.971 166.433 1.00 64.97  ? 106 TYR X HD2  1 
ATOM 49467 H HE1  . TYR W 1 106 ? 123.417 140.917 169.591 1.00 64.92  ? 106 TYR X HE1  1 
ATOM 49468 H HE2  . TYR W 1 106 ? 120.948 142.944 167.191 1.00 65.10  ? 106 TYR X HE2  1 
ATOM 49469 H HH   . TYR W 1 106 ? 123.396 143.140 169.492 1.00 65.37  ? 106 TYR X HH   1 
ATOM 49470 N N    . ARG W 1 107 ? 120.908 139.061 163.971 1.00 54.00  ? 107 ARG X N    1 
ATOM 49471 C CA   . ARG W 1 107 ? 121.043 140.101 162.965 1.00 57.42  ? 107 ARG X CA   1 
ATOM 49472 C C    . ARG W 1 107 ? 119.738 140.862 162.876 1.00 56.89  ? 107 ARG X C    1 
ATOM 49473 O O    . ARG W 1 107 ? 118.662 140.261 162.885 1.00 61.84  ? 107 ARG X O    1 
ATOM 49474 C CB   . ARG W 1 107 ? 121.388 139.537 161.592 1.00 60.85  ? 107 ARG X CB   1 
ATOM 49475 C CG   . ARG W 1 107 ? 122.809 139.135 161.409 1.00 62.38  ? 107 ARG X CG   1 
ATOM 49476 C CD   . ARG W 1 107 ? 123.696 140.317 161.260 1.00 64.23  ? 107 ARG X CD   1 
ATOM 49477 N NE   . ARG W 1 107 ? 125.059 139.925 160.941 1.00 69.84  ? 107 ARG X NE   1 
ATOM 49478 C CZ   . ARG W 1 107 ? 125.874 139.309 161.782 1.00 65.33  ? 107 ARG X CZ   1 
ATOM 49479 N NH1  . ARG W 1 107 ? 125.490 138.977 162.998 1.00 63.50  ? 107 ARG X NH1  1 
ATOM 49480 N NH2  . ARG W 1 107 ? 127.105 139.012 161.390 1.00 63.37  ? 107 ARG X NH2  1 
ATOM 49481 H H    . ARG W 1 107 ? 120.167 138.636 163.927 1.00 62.69  ? 107 ARG X H    1 
ATOM 49482 H HA   . ARG W 1 107 ? 121.737 140.714 163.222 1.00 64.93  ? 107 ARG X HA   1 
ATOM 49483 H HB2  . ARG W 1 107 ? 120.835 138.767 161.428 1.00 64.03  ? 107 ARG X HB2  1 
ATOM 49484 H HB3  . ARG W 1 107 ? 121.209 140.221 160.938 1.00 63.78  ? 107 ARG X HB3  1 
ATOM 49485 H HG2  . ARG W 1 107 ? 123.095 138.636 162.182 1.00 64.22  ? 107 ARG X HG2  1 
ATOM 49486 H HG3  . ARG W 1 107 ? 122.890 138.606 160.606 1.00 64.23  ? 107 ARG X HG3  1 
ATOM 49487 H HD2  . ARG W 1 107 ? 123.365 140.867 160.540 1.00 65.05  ? 107 ARG X HD2  1 
ATOM 49488 H HD3  . ARG W 1 107 ? 123.704 140.810 162.088 1.00 65.81  ? 107 ARG X HD3  1 
ATOM 49489 H HE   . ARG W 1 107 ? 125.292 139.952 160.118 1.00 65.71  ? 107 ARG X HE   1 
ATOM 49490 H HH11 . ARG W 1 107 ? 124.698 139.162 163.265 1.00 65.29  ? 107 ARG X HH11 1 
ATOM 49491 H HH12 . ARG W 1 107 ? 126.040 138.576 163.519 1.00 64.97  ? 107 ARG X HH12 1 
ATOM 49492 H HH21 . ARG W 1 107 ? 127.365 139.223 160.601 1.00 66.00  ? 107 ARG X HH21 1 
ATOM 49493 H HH22 . ARG W 1 107 ? 127.636 138.611 161.930 1.00 65.99  ? 107 ARG X HH22 1 
ATOM 49494 N N    . THR W 1 108 ? 119.842 142.175 162.795 1.00 60.17  ? 108 THR X N    1 
ATOM 49495 C CA   . THR W 1 108 ? 118.710 143.048 162.535 1.00 63.05  ? 108 THR X CA   1 
ATOM 49496 C C    . THR W 1 108 ? 118.934 143.679 161.172 1.00 65.01  ? 108 THR X C    1 
ATOM 49497 O O    . THR W 1 108 ? 119.887 144.440 160.985 1.00 70.48  ? 108 THR X O    1 
ATOM 49498 C CB   . THR W 1 108 ? 118.566 144.112 163.613 1.00 68.20  ? 108 THR X CB   1 
ATOM 49499 O OG1  . THR W 1 108 ? 118.694 143.512 164.904 1.00 73.30  ? 108 THR X OG1  1 
ATOM 49500 C CG2  . THR W 1 108 ? 117.225 144.757 163.512 1.00 67.02  ? 108 THR X CG2  1 
ATOM 49501 H H    . THR W 1 108 ? 120.580 142.594 162.885 1.00 66.78  ? 108 THR X H    1 
ATOM 49502 H HA   . THR W 1 108 ? 117.898 142.532 162.499 1.00 65.31  ? 108 THR X HA   1 
ATOM 49503 H HB   . THR W 1 108 ? 119.246 144.787 163.491 1.00 67.07  ? 108 THR X HB   1 
ATOM 49504 H HG1  . THR W 1 108 ? 119.483 143.253 165.015 1.00 67.36  ? 108 THR X HG1  1 
ATOM 49505 H HG21 . THR W 1 108 ? 117.129 145.426 164.203 1.00 66.50  ? 108 THR X HG21 1 
ATOM 49506 H HG22 . THR W 1 108 ? 116.537 144.085 163.621 1.00 65.75  ? 108 THR X HG22 1 
ATOM 49507 H HG23 . THR W 1 108 ? 117.129 145.175 162.645 1.00 66.31  ? 108 THR X HG23 1 
ATOM 49508 N N    . ILE W 1 109 ? 118.066 143.356 160.226 1.00 57.49  ? 109 ILE X N    1 
ATOM 49509 C CA   . ILE W 1 109 ? 118.184 143.823 158.854 1.00 61.90  ? 109 ILE X CA   1 
ATOM 49510 C C    . ILE W 1 109 ? 117.084 144.833 158.603 1.00 61.31  ? 109 ILE X C    1 
ATOM 49511 O O    . ILE W 1 109 ? 115.900 144.537 158.795 1.00 63.43  ? 109 ILE X O    1 
ATOM 49512 C CB   . ILE W 1 109 ? 118.098 142.673 157.846 1.00 60.42  ? 109 ILE X CB   1 
ATOM 49513 C CG1  . ILE W 1 109 ? 119.134 141.612 158.156 1.00 60.59  ? 109 ILE X CG1  1 
ATOM 49514 C CG2  . ILE W 1 109 ? 118.344 143.167 156.468 1.00 62.42  ? 109 ILE X CG2  1 
ATOM 49515 C CD1  . ILE W 1 109 ? 118.547 140.394 158.718 1.00 63.28  ? 109 ILE X CD1  1 
ATOM 49516 H H    . ILE W 1 109 ? 117.380 142.862 160.360 1.00 60.98  ? 109 ILE X H    1 
ATOM 49517 H HA   . ILE W 1 109 ? 119.030 144.268 158.742 1.00 62.97  ? 109 ILE X HA   1 
ATOM 49518 H HB   . ILE W 1 109 ? 117.217 142.285 157.890 1.00 60.85  ? 109 ILE X HB   1 
ATOM 49519 H HG12 . ILE W 1 109 ? 119.577 141.368 157.335 1.00 61.22  ? 109 ILE X HG12 1 
ATOM 49520 H HG13 . ILE W 1 109 ? 119.772 141.969 158.787 1.00 62.54  ? 109 ILE X HG13 1 
ATOM 49521 H HG21 . ILE W 1 109 ? 118.098 142.464 155.852 1.00 61.42  ? 109 ILE X HG21 1 
ATOM 49522 H HG22 . ILE W 1 109 ? 119.284 143.374 156.385 1.00 62.79  ? 109 ILE X HG22 1 
ATOM 49523 H HG23 . ILE W 1 109 ? 117.811 143.955 156.305 1.00 62.29  ? 109 ILE X HG23 1 
ATOM 49524 H HD11 . ILE W 1 109 ? 119.257 139.824 159.044 1.00 61.74  ? 109 ILE X HD11 1 
ATOM 49525 H HD12 . ILE W 1 109 ? 118.047 139.946 158.023 1.00 60.91  ? 109 ILE X HD12 1 
ATOM 49526 H HD13 . ILE W 1 109 ? 117.955 140.647 159.440 1.00 63.24  ? 109 ILE X HD13 1 
ATOM 49527 N N    . LYS W 1 110 ? 117.476 146.022 158.170 1.00 69.14  ? 110 LYS X N    1 
ATOM 49528 C CA   . LYS W 1 110 ? 116.530 147.043 157.749 1.00 69.67  ? 110 LYS X CA   1 
ATOM 49529 C C    . LYS W 1 110 ? 116.355 146.926 156.246 1.00 70.01  ? 110 LYS X C    1 
ATOM 49530 O O    . LYS W 1 110 ? 117.253 147.261 155.473 1.00 72.89  ? 110 LYS X O    1 
ATOM 49531 C CB   . LYS W 1 110 ? 117.010 148.427 158.139 1.00 71.40  ? 110 LYS X CB   1 
ATOM 49532 C CG   . LYS W 1 110 ? 115.915 149.442 158.076 1.00 69.45  ? 110 LYS X CG   1 
ATOM 49533 C CD   . LYS W 1 110 ? 116.453 150.844 158.008 1.00 75.65  ? 110 LYS X CD   1 
ATOM 49534 C CE   . LYS W 1 110 ? 115.322 151.841 157.972 1.00 79.35  ? 110 LYS X CE   1 
ATOM 49535 N NZ   . LYS W 1 110 ? 114.463 151.606 156.788 1.00 77.88  ? 110 LYS X NZ   1 
ATOM 49536 H H    . LYS W 1 110 ? 118.295 146.262 158.104 1.00 71.21  ? 110 LYS X H    1 
ATOM 49537 H HA   . LYS W 1 110 ? 115.673 146.879 158.163 1.00 70.13  ? 110 LYS X HA   1 
ATOM 49538 H HB2  . LYS W 1 110 ? 117.350 148.400 159.044 1.00 71.80  ? 110 LYS X HB2  1 
ATOM 49539 H HB3  . LYS W 1 110 ? 117.704 148.690 157.520 1.00 71.78  ? 110 LYS X HB3  1 
ATOM 49540 H HG2  . LYS W 1 110 ? 115.387 149.275 157.285 1.00 70.64  ? 110 LYS X HG2  1 
ATOM 49541 H HG3  . LYS W 1 110 ? 115.365 149.364 158.868 1.00 70.41  ? 110 LYS X HG3  1 
ATOM 49542 H HD2  . LYS W 1 110 ? 116.999 151.019 158.788 1.00 71.74  ? 110 LYS X HD2  1 
ATOM 49543 H HD3  . LYS W 1 110 ? 116.971 150.945 157.196 1.00 71.83  ? 110 LYS X HD3  1 
ATOM 49544 H HE2  . LYS W 1 110 ? 114.778 151.733 158.768 1.00 71.53  ? 110 LYS X HE2  1 
ATOM 49545 H HE3  . LYS W 1 110 ? 115.680 152.740 157.922 1.00 72.16  ? 110 LYS X HE3  1 
ATOM 49546 H HZ1  . LYS W 1 110 ? 114.041 150.828 156.874 1.00 71.47  ? 110 LYS X HZ1  1 
ATOM 49547 H HZ2  . LYS W 1 110 ? 113.862 152.256 156.710 1.00 71.32  ? 110 LYS X HZ2  1 
ATOM 49548 H HZ3  . LYS W 1 110 ? 114.966 151.581 156.054 1.00 71.59  ? 110 LYS X HZ3  1 
ATOM 49549 N N    . LEU W 1 111 ? 115.197 146.445 155.836 1.00 62.50  ? 111 LEU X N    1 
ATOM 49550 C CA   . LEU W 1 111 ? 114.947 146.222 154.433 1.00 57.88  ? 111 LEU X CA   1 
ATOM 49551 C C    . LEU W 1 111 ? 114.649 147.537 153.725 1.00 63.74  ? 111 LEU X C    1 
ATOM 49552 O O    . LEU W 1 111 ? 114.194 148.500 154.346 1.00 66.05  ? 111 LEU X O    1 
ATOM 49553 C CB   . LEU W 1 111 ? 113.781 145.267 154.261 1.00 59.32  ? 111 LEU X CB   1 
ATOM 49554 C CG   . LEU W 1 111 ? 113.968 143.970 155.028 1.00 63.16  ? 111 LEU X CG   1 
ATOM 49555 C CD1  . LEU W 1 111 ? 112.730 143.136 155.023 1.00 60.96  ? 111 LEU X CD1  1 
ATOM 49556 C CD2  . LEU W 1 111 ? 115.096 143.219 154.427 1.00 57.35  ? 111 LEU X CD2  1 
ATOM 49557 H H    . LEU W 1 111 ? 114.541 146.247 156.345 1.00 61.82  ? 111 LEU X H    1 
ATOM 49558 H HA   . LEU W 1 111 ? 115.737 145.836 154.038 1.00 60.05  ? 111 LEU X HA   1 
ATOM 49559 H HB2  . LEU W 1 111 ? 112.982 145.694 154.593 1.00 61.39  ? 111 LEU X HB2  1 
ATOM 49560 H HB3  . LEU W 1 111 ? 113.689 145.054 153.325 1.00 59.81  ? 111 LEU X HB3  1 
ATOM 49561 H HG   . LEU W 1 111 ? 114.190 144.168 155.943 1.00 62.03  ? 111 LEU X HG   1 
ATOM 49562 H HD11 . LEU W 1 111 ? 112.015 143.633 155.440 1.00 60.53  ? 111 LEU X HD11 1 
ATOM 49563 H HD12 . LEU W 1 111 ? 112.906 142.327 155.521 1.00 60.58  ? 111 LEU X HD12 1 
ATOM 49564 H HD13 . LEU W 1 111 ? 112.506 142.925 154.110 1.00 60.56  ? 111 LEU X HD13 1 
ATOM 49565 H HD21 . LEU W 1 111 ? 115.918 143.696 154.598 1.00 60.37  ? 111 LEU X HD21 1 
ATOM 49566 H HD22 . LEU W 1 111 ? 115.127 142.341 154.826 1.00 59.92  ? 111 LEU X HD22 1 
ATOM 49567 H HD23 . LEU W 1 111 ? 114.940 143.154 153.477 1.00 59.85  ? 111 LEU X HD23 1 
ATOM 49568 N N    . PRO W 1 112 ? 114.897 147.603 152.417 1.00 69.15  ? 112 PRO X N    1 
ATOM 49569 C CA   . PRO W 1 112 ? 114.532 148.799 151.659 1.00 69.62  ? 112 PRO X CA   1 
ATOM 49570 C C    . PRO W 1 112 ? 113.046 148.936 151.422 1.00 66.44  ? 112 PRO X C    1 
ATOM 49571 O O    . PRO W 1 112 ? 112.598 150.020 151.029 1.00 66.93  ? 112 PRO X O    1 
ATOM 49572 C CB   . PRO W 1 112 ? 115.262 148.591 150.338 1.00 67.63  ? 112 PRO X CB   1 
ATOM 49573 C CG   . PRO W 1 112 ? 115.267 147.133 150.178 1.00 59.35  ? 112 PRO X CG   1 
ATOM 49574 C CD   . PRO W 1 112 ? 115.466 146.571 151.541 1.00 62.80  ? 112 PRO X CD   1 
ATOM 49575 H HA   . PRO W 1 112 ? 114.867 149.593 152.097 1.00 65.18  ? 112 PRO X HA   1 
ATOM 49576 H HB2  . PRO W 1 112 ? 114.764 149.011 149.625 1.00 64.84  ? 112 PRO X HB2  1 
ATOM 49577 H HB3  . PRO W 1 112 ? 116.163 148.939 150.401 1.00 65.63  ? 112 PRO X HB3  1 
ATOM 49578 H HG2  . PRO W 1 112 ? 114.414 146.851 149.823 1.00 63.85  ? 112 PRO X HG2  1 
ATOM 49579 H HG3  . PRO W 1 112 ? 115.991 146.870 149.596 1.00 63.50  ? 112 PRO X HG3  1 
ATOM 49580 H HD2  . PRO W 1 112 ? 114.982 145.742 151.637 1.00 63.83  ? 112 PRO X HD2  1 
ATOM 49581 H HD3  . PRO W 1 112 ? 116.406 146.458 151.725 1.00 64.88  ? 112 PRO X HD3  1 
ATOM 49582 N N    . ALA W 1 113 ? 112.277 147.880 151.640 1.00 59.22  ? 113 ALA X N    1 
ATOM 49583 C CA   . ALA W 1 113 ? 110.867 147.867 151.312 1.00 58.01  ? 113 ALA X CA   1 
ATOM 49584 C C    . ALA W 1 113 ? 110.047 147.375 152.490 1.00 55.28  ? 113 ALA X C    1 
ATOM 49585 O O    . ALA W 1 113 ? 110.512 146.587 153.313 1.00 63.13  ? 113 ALA X O    1 
ATOM 49586 C CB   . ALA W 1 113 ? 110.591 146.989 150.117 1.00 50.15  ? 113 ALA X CB   1 
ATOM 49587 H H    . ALA W 1 113 ? 112.554 147.145 151.979 1.00 58.49  ? 113 ALA X H    1 
ATOM 49588 H HA   . ALA W 1 113 ? 110.579 148.760 151.101 1.00 58.72  ? 113 ALA X HA   1 
ATOM 49589 H HB1  . ALA W 1 113 ? 111.121 147.301 149.373 1.00 57.64  ? 113 ALA X HB1  1 
ATOM 49590 H HB2  . ALA W 1 113 ? 109.648 147.034 149.910 1.00 56.45  ? 113 ALA X HB2  1 
ATOM 49591 H HB3  . ALA W 1 113 ? 110.836 146.087 150.349 1.00 57.46  ? 113 ALA X HB3  1 
ATOM 49592 N N    . THR W 1 114 ? 108.820 147.865 152.556 1.00 52.30  ? 114 THR X N    1 
ATOM 49593 C CA   . THR W 1 114 ? 107.858 147.390 153.527 1.00 51.29  ? 114 THR X CA   1 
ATOM 49594 C C    . THR W 1 114 ? 107.274 146.060 153.080 1.00 52.90  ? 114 THR X C    1 
ATOM 49595 O O    . THR W 1 114 ? 106.997 145.852 151.898 1.00 57.97  ? 114 THR X O    1 
ATOM 49596 C CB   . THR W 1 114 ? 106.752 148.419 153.710 1.00 56.08  ? 114 THR X CB   1 
ATOM 49597 O OG1  . THR W 1 114 ? 107.313 149.625 154.233 1.00 61.55  ? 114 THR X OG1  1 
ATOM 49598 C CG2  . THR W 1 114 ? 105.712 147.909 154.647 1.00 52.28  ? 114 THR X CG2  1 
ATOM 49599 H H    . THR W 1 114 ? 108.522 148.483 152.045 1.00 56.24  ? 114 THR X H    1 
ATOM 49600 H HA   . THR W 1 114 ? 108.304 147.259 154.370 1.00 55.31  ? 114 THR X HA   1 
ATOM 49601 H HB   . THR W 1 114 ? 106.337 148.596 152.857 1.00 55.37  ? 114 THR X HB   1 
ATOM 49602 H HG1  . THR W 1 114 ? 107.870 149.434 154.827 1.00 56.16  ? 114 THR X HG1  1 
ATOM 49603 H HG21 . THR W 1 114 ? 105.215 148.649 155.020 1.00 54.65  ? 114 THR X HG21 1 
ATOM 49604 H HG22 . THR W 1 114 ? 106.137 147.418 155.364 1.00 55.89  ? 114 THR X HG22 1 
ATOM 49605 H HG23 . THR W 1 114 ? 105.105 147.321 154.176 1.00 54.94  ? 114 THR X HG23 1 
ATOM 49606 N N    . VAL W 1 115 ? 107.086 145.159 154.038 1.00 50.31  ? 115 VAL X N    1 
ATOM 49607 C CA   . VAL W 1 115 ? 106.728 143.781 153.752 1.00 46.05  ? 115 VAL X CA   1 
ATOM 49608 C C    . VAL W 1 115 ? 105.456 143.405 154.490 1.00 49.59  ? 115 VAL X C    1 
ATOM 49609 O O    . VAL W 1 115 ? 105.056 144.037 155.469 1.00 50.34  ? 115 VAL X O    1 
ATOM 49610 C CB   . VAL W 1 115 ? 107.860 142.813 154.119 1.00 51.46  ? 115 VAL X CB   1 
ATOM 49611 C CG1  . VAL W 1 115 ? 109.072 143.122 153.315 1.00 49.26  ? 115 VAL X CG1  1 
ATOM 49612 C CG2  . VAL W 1 115 ? 108.175 142.906 155.576 1.00 52.38  ? 115 VAL X CG2  1 
ATOM 49613 H H    . VAL W 1 115 ? 107.158 145.325 154.873 1.00 53.70  ? 115 VAL X H    1 
ATOM 49614 H HA   . VAL W 1 115 ? 106.554 143.686 152.810 1.00 52.21  ? 115 VAL X HA   1 
ATOM 49615 H HB   . VAL W 1 115 ? 107.575 141.913 153.924 1.00 53.29  ? 115 VAL X HB   1 
ATOM 49616 H HG11 . VAL W 1 115 ? 108.830 143.114 152.380 1.00 52.81  ? 115 VAL X HG11 1 
ATOM 49617 H HG12 . VAL W 1 115 ? 109.394 143.996 153.572 1.00 53.04  ? 115 VAL X HG12 1 
ATOM 49618 H HG13 . VAL W 1 115 ? 109.744 142.453 153.491 1.00 52.75  ? 115 VAL X HG13 1 
ATOM 49619 H HG21 . VAL W 1 115 ? 107.633 143.602 155.966 1.00 52.88  ? 115 VAL X HG21 1 
ATOM 49620 H HG22 . VAL W 1 115 ? 107.971 142.059 155.992 1.00 53.21  ? 115 VAL X HG22 1 
ATOM 49621 H HG23 . VAL W 1 115 ? 109.116 143.113 155.672 1.00 52.82  ? 115 VAL X HG23 1 
ATOM 49622 N N    . LYS W 1 116 ? 104.819 142.352 153.992 1.00 57.12  ? 116 LYS X N    1 
ATOM 49623 C CA   . LYS W 1 116 ? 103.660 141.743 154.632 1.00 55.67  ? 116 LYS X CA   1 
ATOM 49624 C C    . LYS W 1 116 ? 104.133 140.534 155.420 1.00 60.02  ? 116 LYS X C    1 
ATOM 49625 O O    . LYS W 1 116 ? 104.171 139.412 154.920 1.00 67.58  ? 116 LYS X O    1 
ATOM 49626 C CB   . LYS W 1 116 ? 102.620 141.360 153.597 1.00 57.87  ? 116 LYS X CB   1 
ATOM 49627 C CG   . LYS W 1 116 ? 102.181 142.510 152.758 1.00 55.58  ? 116 LYS X CG   1 
ATOM 49628 C CD   . LYS W 1 116 ? 100.980 142.162 151.927 1.00 59.90  ? 116 LYS X CD   1 
ATOM 49629 C CE   . LYS W 1 116 ? 101.331 141.176 150.849 1.00 60.90  ? 116 LYS X CE   1 
ATOM 49630 N NZ   . LYS W 1 116 ? 100.157 140.829 150.024 1.00 62.86  ? 116 LYS X NZ   1 
ATOM 49631 H H    . LYS W 1 116 ? 105.044 141.964 153.265 1.00 58.50  ? 116 LYS X H    1 
ATOM 49632 H HA   . LYS W 1 116 ? 103.265 142.374 155.245 1.00 57.70  ? 116 LYS X HA   1 
ATOM 49633 H HB2  . LYS W 1 116 ? 103.005 140.695 153.015 1.00 59.21  ? 116 LYS X HB2  1 
ATOM 49634 H HB3  . LYS W 1 116 ? 101.846 141.001 154.047 1.00 59.50  ? 116 LYS X HB3  1 
ATOM 49635 H HG2  . LYS W 1 116 ? 101.957 143.250 153.336 1.00 58.73  ? 116 LYS X HG2  1 
ATOM 49636 H HG3  . LYS W 1 116 ? 102.902 142.753 152.163 1.00 58.43  ? 116 LYS X HG3  1 
ATOM 49637 H HD2  . LYS W 1 116 ? 100.309 141.760 152.495 1.00 58.96  ? 116 LYS X HD2  1 
ATOM 49638 H HD3  . LYS W 1 116 ? 100.633 142.962 151.508 1.00 59.58  ? 116 LYS X HD3  1 
ATOM 49639 H HE2  . LYS W 1 116 ? 102.005 141.564 150.274 1.00 59.12  ? 116 LYS X HE2  1 
ATOM 49640 H HE3  . LYS W 1 116 ? 101.660 140.365 151.258 1.00 59.24  ? 116 LYS X HE3  1 
ATOM 49641 H HZ1  . LYS W 1 116 ? 100.380 140.211 149.425 1.00 59.81  ? 116 LYS X HZ1  1 
ATOM 49642 H HZ2  . LYS W 1 116 ? 99.862  141.553 149.600 1.00 58.99  ? 116 LYS X HZ2  1 
ATOM 49643 H HZ3  . LYS W 1 116 ? 99.509  140.513 150.543 1.00 59.61  ? 116 LYS X HZ3  1 
ATOM 49644 N N    . GLU W 1 117 ? 104.491 140.772 156.677 1.00 67.68  ? 117 GLU X N    1 
ATOM 49645 C CA   . GLU W 1 117 ? 104.969 139.706 157.541 1.00 68.65  ? 117 GLU X CA   1 
ATOM 49646 C C    . GLU W 1 117 ? 103.950 138.592 157.717 1.00 66.99  ? 117 GLU X C    1 
ATOM 49647 O O    . GLU W 1 117 ? 104.332 137.461 158.028 1.00 70.64  ? 117 GLU X O    1 
ATOM 49648 C CB   . GLU W 1 117 ? 105.341 140.276 158.905 1.00 68.67  ? 117 GLU X CB   1 
ATOM 49649 C CG   . GLU W 1 117 ? 104.189 140.935 159.663 1.00 72.72  ? 117 GLU X CG   1 
ATOM 49650 C CD   . GLU W 1 117 ? 103.877 142.338 159.185 1.00 77.06  ? 117 GLU X CD   1 
ATOM 49651 O OE1  . GLU W 1 117 ? 104.590 142.834 158.289 1.00 76.28  ? 117 GLU X OE1  1 
ATOM 49652 O OE2  . GLU W 1 117 ? 102.915 142.943 159.699 1.00 74.98  ? 117 GLU X OE2  1 
ATOM 49653 H H    . GLU W 1 117 ? 104.482 141.545 157.036 1.00 67.63  ? 117 GLU X H    1 
ATOM 49654 H HA   . GLU W 1 117 ? 105.764 139.325 157.152 1.00 67.80  ? 117 GLU X HA   1 
ATOM 49655 H HB2  . GLU W 1 117 ? 105.676 139.552 159.451 1.00 67.12  ? 117 GLU X HB2  1 
ATOM 49656 H HB3  . GLU W 1 117 ? 106.030 140.941 158.777 1.00 67.17  ? 117 GLU X HB3  1 
ATOM 49657 H HG2  . GLU W 1 117 ? 103.389 140.401 159.555 1.00 68.54  ? 117 GLU X HG2  1 
ATOM 49658 H HG3  . GLU W 1 117 ? 104.424 140.991 160.601 1.00 67.56  ? 117 GLU X HG3  1 
ATOM 49659 N N    . GLU W 1 118 ? 102.667 138.883 157.533 1.00 63.22  ? 118 GLU X N    1 
ATOM 49660 C CA   . GLU W 1 118 ? 101.649 137.864 157.728 1.00 65.43  ? 118 GLU X CA   1 
ATOM 49661 C C    . GLU W 1 118 ? 101.658 136.822 156.625 1.00 66.46  ? 118 GLU X C    1 
ATOM 49662 O O    . GLU W 1 118 ? 101.077 135.747 156.801 1.00 71.85  ? 118 GLU X O    1 
ATOM 49663 C CB   . GLU W 1 118 ? 100.269 138.509 157.821 1.00 69.52  ? 118 GLU X CB   1 
ATOM 49664 C CG   . GLU W 1 118 ? 99.773  139.191 156.551 1.00 74.20  ? 118 GLU X CG   1 
ATOM 49665 C CD   . GLU W 1 118 ? 100.323 140.591 156.371 1.00 75.74  ? 118 GLU X CD   1 
ATOM 49666 O OE1  . GLU W 1 118 ? 101.228 140.981 157.137 1.00 72.48  ? 118 GLU X OE1  1 
ATOM 49667 O OE2  . GLU W 1 118 ? 99.848  141.303 155.462 1.00 75.20  ? 118 GLU X OE2  1 
ATOM 49668 H H    . GLU W 1 118 ? 102.374 139.649 157.302 1.00 68.55  ? 118 GLU X H    1 
ATOM 49669 H HA   . GLU W 1 118 ? 101.826 137.410 158.560 1.00 68.39  ? 118 GLU X HA   1 
ATOM 49670 H HB2  . GLU W 1 118 ? 99.631  137.819 158.049 1.00 68.74  ? 118 GLU X HB2  1 
ATOM 49671 H HB3  . GLU W 1 118 ? 100.295 139.178 158.520 1.00 68.68  ? 118 GLU X HB3  1 
ATOM 49672 H HG2  . GLU W 1 118 ? 100.030 138.666 155.778 1.00 69.21  ? 118 GLU X HG2  1 
ATOM 49673 H HG3  . GLU W 1 118 ? 98.808  139.258 156.592 1.00 68.90  ? 118 GLU X HG3  1 
ATOM 49674 N N    . ASN W 1 119 ? 102.294 137.117 155.498 1.00 58.82  ? 119 ASN X N    1 
ATOM 49675 C CA   . ASN W 1 119 ? 102.358 136.207 154.367 1.00 64.74  ? 119 ASN X CA   1 
ATOM 49676 C C    . ASN W 1 119 ? 103.758 135.664 154.143 1.00 68.98  ? 119 ASN X C    1 
ATOM 49677 O O    . ASN W 1 119 ? 103.990 134.952 153.162 1.00 69.66  ? 119 ASN X O    1 
ATOM 49678 C CB   . ASN W 1 119 ? 101.864 136.915 153.111 1.00 65.05  ? 119 ASN X CB   1 
ATOM 49679 C CG   . ASN W 1 119 ? 100.457 137.422 153.252 1.00 69.11  ? 119 ASN X CG   1 
ATOM 49680 O OD1  . ASN W 1 119 ? 100.177 138.592 153.006 1.00 72.12  ? 119 ASN X OD1  1 
ATOM 49681 N ND2  . ASN W 1 119 ? 99.558  136.544 153.657 1.00 67.35  ? 119 ASN X ND2  1 
ATOM 49682 H H    . ASN W 1 119 ? 102.706 137.855 155.364 1.00 64.84  ? 119 ASN X H    1 
ATOM 49683 H HA   . ASN W 1 119 ? 101.773 135.459 154.533 1.00 65.54  ? 119 ASN X HA   1 
ATOM 49684 H HB2  . ASN W 1 119 ? 102.436 137.674 152.938 1.00 65.26  ? 119 ASN X HB2  1 
ATOM 49685 H HB3  . ASN W 1 119 ? 101.888 136.294 152.373 1.00 65.45  ? 119 ASN X HB3  1 
ATOM 49686 H HD21 . ASN W 1 119 ? 99.797  135.735 153.820 1.00 65.10  ? 119 ASN X HD21 1 
ATOM 49687 H HD22 . ASN W 1 119 ? 98.740  136.781 153.756 1.00 65.54  ? 119 ASN X HD22 1 
ATOM 49688 N N    . ALA W 1 120 ? 104.693 135.983 155.026 1.00 60.81  ? 120 ALA X N    1 
ATOM 49689 C CA   . ALA W 1 120 ? 106.067 135.555 154.855 1.00 53.35  ? 120 ALA X CA   1 
ATOM 49690 C C    . ALA W 1 120 ? 106.225 134.073 155.151 1.00 56.25  ? 120 ALA X C    1 
ATOM 49691 O O    . ALA W 1 120 ? 105.427 133.466 155.867 1.00 54.89  ? 120 ALA X O    1 
ATOM 49692 C CB   . ALA W 1 120 ? 106.982 136.363 155.757 1.00 52.05  ? 120 ALA X CB   1 
ATOM 49693 H H    . ALA W 1 120 ? 104.560 136.449 155.730 1.00 57.64  ? 120 ALA X H    1 
ATOM 49694 H HA   . ALA W 1 120 ? 106.330 135.705 153.942 1.00 56.25  ? 120 ALA X HA   1 
ATOM 49695 H HB1  . ALA W 1 120 ? 107.885 136.048 155.636 1.00 55.58  ? 120 ALA X HB1  1 
ATOM 49696 H HB2  . ALA W 1 120 ? 106.699 136.239 156.671 1.00 57.10  ? 120 ALA X HB2  1 
ATOM 49697 H HB3  . ALA W 1 120 ? 106.917 137.293 155.514 1.00 55.70  ? 120 ALA X HB3  1 
ATOM 49698 N N    . SER W 1 121 ? 107.276 133.494 154.582 1.00 51.63  ? 121 SER X N    1 
ATOM 49699 C CA   . SER W 1 121 ? 107.578 132.085 154.742 1.00 47.95  ? 121 SER X CA   1 
ATOM 49700 C C    . SER W 1 121 ? 109.083 131.907 154.825 1.00 48.54  ? 121 SER X C    1 
ATOM 49701 O O    . SER W 1 121 ? 109.852 132.735 154.336 1.00 56.85  ? 121 SER X O    1 
ATOM 49702 C CB   . SER W 1 121 ? 107.014 131.265 153.589 1.00 53.31  ? 121 SER X CB   1 
ATOM 49703 O OG   . SER W 1 121 ? 107.555 131.699 152.360 1.00 58.20  ? 121 SER X OG   1 
ATOM 49704 H H    . SER W 1 121 ? 107.840 133.907 154.089 1.00 52.89  ? 121 SER X H    1 
ATOM 49705 H HA   . SER W 1 121 ? 107.192 131.768 155.565 1.00 52.45  ? 121 SER X HA   1 
ATOM 49706 H HB2  . SER W 1 121 ? 107.242 130.337 153.730 1.00 52.82  ? 121 SER X HB2  1 
ATOM 49707 H HB3  . SER W 1 121 ? 106.053 131.376 153.568 1.00 52.93  ? 121 SER X HB3  1 
ATOM 49708 H HG   . SER W 1 121 ? 107.093 131.404 151.727 1.00 53.74  ? 121 SER X HG   1 
ATOM 49709 N N    . ALA W 1 122 ? 109.497 130.811 155.452 1.00 45.29  ? 122 ALA X N    1 
ATOM 49710 C CA   . ALA W 1 122 ? 110.908 130.532 155.647 1.00 43.08  ? 122 ALA X CA   1 
ATOM 49711 C C    . ALA W 1 122 ? 111.178 129.041 155.564 1.00 42.09  ? 122 ALA X C    1 
ATOM 49712 O O    . ALA W 1 122 ? 110.296 128.216 155.803 1.00 49.85  ? 122 ALA X O    1 
ATOM 49713 C CB   . ALA W 1 122 ? 111.393 131.059 156.983 1.00 40.07  ? 122 ALA X CB   1 
ATOM 49714 H H    . ALA W 1 122 ? 108.979 130.214 155.780 1.00 46.45  ? 122 ALA X H    1 
ATOM 49715 H HA   . ALA W 1 122 ? 111.413 130.963 154.955 1.00 47.09  ? 122 ALA X HA   1 
ATOM 49716 H HB1  . ALA W 1 122 ? 111.277 132.015 157.001 1.00 45.42  ? 122 ALA X HB1  1 
ATOM 49717 H HB2  . ALA W 1 122 ? 110.872 130.648 157.681 1.00 45.55  ? 122 ALA X HB2  1 
ATOM 49718 H HB3  . ALA W 1 122 ? 112.326 130.834 157.077 1.00 46.16  ? 122 ALA X HB3  1 
ATOM 49719 N N    . LYS W 1 123 ? 112.417 128.714 155.212 1.00 45.00  ? 123 LYS X N    1 
ATOM 49720 C CA   . LYS W 1 123 ? 112.897 127.346 155.152 1.00 45.18  ? 123 LYS X CA   1 
ATOM 49721 C C    . LYS W 1 123 ? 114.299 127.259 155.720 1.00 44.33  ? 123 LYS X C    1 
ATOM 49722 O O    . LYS W 1 123 ? 115.072 128.213 155.652 1.00 53.14  ? 123 LYS X O    1 
ATOM 49723 C CB   . LYS W 1 123 ? 112.916 126.825 153.748 1.00 47.40  ? 123 LYS X CB   1 
ATOM 49724 C CG   . LYS W 1 123 ? 111.569 126.588 153.191 1.00 56.07  ? 123 LYS X CG   1 
ATOM 49725 C CD   . LYS W 1 123 ? 111.678 126.185 151.761 1.00 56.02  ? 123 LYS X CD   1 
ATOM 49726 C CE   . LYS W 1 123 ? 110.331 125.856 151.188 1.00 59.01  ? 123 LYS X CE   1 
ATOM 49727 N NZ   . LYS W 1 123 ? 110.441 125.501 149.756 1.00 58.58  ? 123 LYS X NZ   1 
ATOM 49728 H H    . LYS W 1 123 ? 113.013 129.287 154.998 1.00 49.59  ? 123 LYS X H    1 
ATOM 49729 H HA   . LYS W 1 123 ? 112.322 126.780 155.674 1.00 49.65  ? 123 LYS X HA   1 
ATOM 49730 H HB2  . LYS W 1 123 ? 113.368 127.463 153.184 1.00 49.20  ? 123 LYS X HB2  1 
ATOM 49731 H HB3  . LYS W 1 123 ? 113.389 125.986 153.744 1.00 49.37  ? 123 LYS X HB3  1 
ATOM 49732 H HG2  . LYS W 1 123 ? 111.142 125.873 153.680 1.00 50.11  ? 123 LYS X HG2  1 
ATOM 49733 H HG3  . LYS W 1 123 ? 111.052 127.402 153.253 1.00 51.10  ? 123 LYS X HG3  1 
ATOM 49734 H HD2  . LYS W 1 123 ? 112.063 126.915 151.255 1.00 50.54  ? 123 LYS X HD2  1 
ATOM 49735 H HD3  . LYS W 1 123 ? 112.240 125.400 151.701 1.00 50.40  ? 123 LYS X HD3  1 
ATOM 49736 H HE2  . LYS W 1 123 ? 109.956 125.101 151.668 1.00 50.63  ? 123 LYS X HE2  1 
ATOM 49737 H HE3  . LYS W 1 123 ? 109.753 126.628 151.271 1.00 50.95  ? 123 LYS X HE3  1 
ATOM 49738 H HZ1  . LYS W 1 123 ? 109.630 125.406 149.404 1.00 50.69  ? 123 LYS X HZ1  1 
ATOM 49739 H HZ2  . LYS W 1 123 ? 110.890 124.738 149.667 1.00 50.48  ? 123 LYS X HZ2  1 
ATOM 49740 H HZ3  . LYS W 1 123 ? 110.875 126.144 149.320 1.00 50.90  ? 123 LYS X HZ3  1 
ATOM 49741 N N    . PHE W 1 124 ? 114.621 126.090 156.263 1.00 39.33  ? 124 PHE X N    1 
ATOM 49742 C CA   . PHE W 1 124 ? 115.919 125.821 156.870 1.00 39.48  ? 124 PHE X CA   1 
ATOM 49743 C C    . PHE W 1 124 ? 116.428 124.483 156.353 1.00 44.29  ? 124 PHE X C    1 
ATOM 49744 O O    . PHE W 1 124 ? 115.943 123.427 156.764 1.00 54.19  ? 124 PHE X O    1 
ATOM 49745 C CB   . PHE W 1 124 ? 115.807 125.827 158.379 1.00 40.67  ? 124 PHE X CB   1 
ATOM 49746 C CG   . PHE W 1 124 ? 117.110 125.884 159.083 1.00 42.62  ? 124 PHE X CG   1 
ATOM 49747 C CD1  . PHE W 1 124 ? 118.029 126.851 158.776 1.00 45.44  ? 124 PHE X CD1  1 
ATOM 49748 C CD2  . PHE W 1 124 ? 117.404 124.987 160.077 1.00 45.80  ? 124 PHE X CD2  1 
ATOM 49749 C CE1  . PHE W 1 124 ? 119.221 126.910 159.428 1.00 37.25  ? 124 PHE X CE1  1 
ATOM 49750 C CE2  . PHE W 1 124 ? 118.595 125.047 160.730 1.00 46.01  ? 124 PHE X CE2  1 
ATOM 49751 C CZ   . PHE W 1 124 ? 119.504 126.010 160.405 1.00 36.43  ? 124 PHE X CZ   1 
ATOM 49752 H H    . PHE W 1 124 ? 114.091 125.421 156.297 1.00 45.01  ? 124 PHE X H    1 
ATOM 49753 H HA   . PHE W 1 124 ? 116.542 126.499 156.600 1.00 45.61  ? 124 PHE X HA   1 
ATOM 49754 H HB2  . PHE W 1 124 ? 115.301 126.601 158.640 1.00 46.06  ? 124 PHE X HB2  1 
ATOM 49755 H HB3  . PHE W 1 124 ? 115.359 125.021 158.656 1.00 45.70  ? 124 PHE X HB3  1 
ATOM 49756 H HD1  . PHE W 1 124 ? 117.835 127.459 158.108 1.00 46.18  ? 124 PHE X HD1  1 
ATOM 49757 H HD2  . PHE W 1 124 ? 116.787 124.332 160.298 1.00 46.28  ? 124 PHE X HD2  1 
ATOM 49758 H HE1  . PHE W 1 124 ? 119.839 127.562 159.211 1.00 44.74  ? 124 PHE X HE1  1 
ATOM 49759 H HE2  . PHE W 1 124 ? 118.788 124.436 161.396 1.00 46.72  ? 124 PHE X HE2  1 
ATOM 49760 H HZ   . PHE W 1 124 ? 120.314 126.051 160.849 1.00 44.22  ? 124 PHE X HZ   1 
ATOM 49761 N N    . GLU W 1 125 ? 117.395 124.533 155.444 1.00 46.93  ? 125 GLU X N    1 
ATOM 49762 C CA   . GLU W 1 125 ? 118.004 123.345 154.872 1.00 52.71  ? 125 GLU X CA   1 
ATOM 49763 C C    . GLU W 1 125 ? 119.507 123.525 154.800 1.00 54.53  ? 125 GLU X C    1 
ATOM 49764 O O    . GLU W 1 125 ? 119.989 124.568 154.353 1.00 52.42  ? 125 GLU X O    1 
ATOM 49765 C CB   . GLU W 1 125 ? 117.464 123.058 153.481 1.00 52.09  ? 125 GLU X CB   1 
ATOM 49766 C CG   . GLU W 1 125 ? 116.005 122.687 153.462 1.00 60.50  ? 125 GLU X CG   1 
ATOM 49767 C CD   . GLU W 1 125 ? 115.140 123.641 152.651 1.00 70.94  ? 125 GLU X CD   1 
ATOM 49768 O OE1  . GLU W 1 125 ? 115.680 124.560 152.000 1.00 69.49  ? 125 GLU X OE1  1 
ATOM 49769 O OE2  . GLU W 1 125 ? 113.904 123.466 152.665 1.00 62.26  ? 125 GLU X OE2  1 
ATOM 49770 H H    . GLU W 1 125 ? 117.728 125.262 155.147 1.00 52.77  ? 125 GLU X H    1 
ATOM 49771 H HA   . GLU W 1 125 ? 117.820 122.586 155.435 1.00 53.48  ? 125 GLU X HA   1 
ATOM 49772 H HB2  . GLU W 1 125 ? 117.614 123.838 152.936 1.00 54.27  ? 125 GLU X HB2  1 
ATOM 49773 H HB3  . GLU W 1 125 ? 117.956 122.311 153.119 1.00 53.15  ? 125 GLU X HB3  1 
ATOM 49774 H HG2  . GLU W 1 125 ? 115.922 121.802 153.077 1.00 54.08  ? 125 GLU X HG2  1 
ATOM 49775 H HG3  . GLU W 1 125 ? 115.682 122.684 154.376 1.00 54.40  ? 125 GLU X HG3  1 
ATOM 49776 N N    . ASN W 1 126 ? 120.239 122.503 155.227 1.00 45.93  ? 126 ASN X N    1 
ATOM 49777 C CA   . ASN W 1 126 ? 121.690 122.491 155.134 1.00 38.00  ? 126 ASN X CA   1 
ATOM 49778 C C    . ASN W 1 126 ? 122.294 123.700 155.824 1.00 46.82  ? 126 ASN X C    1 
ATOM 49779 O O    . ASN W 1 126 ? 123.326 124.217 155.401 1.00 51.02  ? 126 ASN X O    1 
ATOM 49780 C CB   . ASN W 1 126 ? 122.153 122.432 153.683 1.00 45.88  ? 126 ASN X CB   1 
ATOM 49781 C CG   . ASN W 1 126 ? 121.481 121.337 152.903 1.00 54.26  ? 126 ASN X CG   1 
ATOM 49782 O OD1  . ASN W 1 126 ? 121.171 121.500 151.725 1.00 54.44  ? 126 ASN X OD1  1 
ATOM 49783 N ND2  . ASN W 1 126 ? 121.240 120.215 153.553 1.00 44.85  ? 126 ASN X ND2  1 
ATOM 49784 H H    . ASN W 1 126 ? 119.916 121.798 155.590 1.00 46.84  ? 126 ASN X H    1 
ATOM 49785 H HA   . ASN W 1 126 ? 122.016 121.704 155.578 1.00 46.12  ? 126 ASN X HA   1 
ATOM 49786 H HB2  . ASN W 1 126 ? 121.945 123.272 153.259 1.00 47.54  ? 126 ASN X HB2  1 
ATOM 49787 H HB3  . ASN W 1 126 ? 123.105 122.278 153.666 1.00 47.32  ? 126 ASN X HB3  1 
ATOM 49788 H HD21 . ASN W 1 126 ? 121.467 120.138 154.375 1.00 46.12  ? 126 ASN X HD21 1 
ATOM 49789 H HD22 . ASN W 1 126 ? 120.857 119.564 153.150 1.00 46.67  ? 126 ASN X HD22 1 
ATOM 49790 N N    . GLY W 1 127 ? 121.648 124.154 156.888 1.00 40.11  ? 127 GLY X N    1 
ATOM 49791 C CA   . GLY W 1 127 ? 122.138 125.292 157.626 1.00 32.94  ? 127 GLY X CA   1 
ATOM 49792 C C    . GLY W 1 127 ? 121.925 126.619 156.958 1.00 30.04  ? 127 GLY X C    1 
ATOM 49793 O O    . GLY W 1 127 ? 122.620 127.581 157.282 1.00 45.05  ? 127 GLY X O    1 
ATOM 49794 H H    . GLY W 1 127 ? 120.920 123.820 157.190 1.00 41.95  ? 127 GLY X H    1 
ATOM 49795 H HA2  . GLY W 1 127 ? 121.701 125.317 158.481 1.00 41.94  ? 127 GLY X HA2  1 
ATOM 49796 H HA3  . GLY W 1 127 ? 123.085 125.191 157.761 1.00 40.69  ? 127 GLY X HA3  1 
ATOM 49797 N N    . VAL W 1 128 ? 120.987 126.702 156.030 1.00 33.31  ? 128 VAL X N    1 
ATOM 49798 C CA   . VAL W 1 128 ? 120.705 127.928 155.305 1.00 39.81  ? 128 VAL X CA   1 
ATOM 49799 C C    . VAL W 1 128 ? 119.249 128.281 155.528 1.00 43.15  ? 128 VAL X C    1 
ATOM 49800 O O    . VAL W 1 128 ? 118.355 127.457 155.311 1.00 43.42  ? 128 VAL X O    1 
ATOM 49801 C CB   . VAL W 1 128 ? 121.020 127.800 153.816 1.00 40.28  ? 128 VAL X CB   1 
ATOM 49802 C CG1  . VAL W 1 128 ? 120.727 129.083 153.128 1.00 43.32  ? 128 VAL X CG1  1 
ATOM 49803 C CG2  . VAL W 1 128 ? 122.441 127.471 153.628 1.00 42.61  ? 128 VAL X CG2  1 
ATOM 49804 H H    . VAL W 1 128 ? 120.485 126.049 155.800 1.00 43.02  ? 128 VAL X H    1 
ATOM 49805 H HA   . VAL W 1 128 ? 121.240 128.641 155.664 1.00 43.02  ? 128 VAL X HA   1 
ATOM 49806 H HB   . VAL W 1 128 ? 120.485 127.099 153.432 1.00 43.63  ? 128 VAL X HB   1 
ATOM 49807 H HG11 . VAL W 1 128 ? 119.810 129.330 153.280 1.00 42.26  ? 128 VAL X HG11 1 
ATOM 49808 H HG12 . VAL W 1 128 ? 121.322 129.753 153.487 1.00 42.69  ? 128 VAL X HG12 1 
ATOM 49809 H HG13 . VAL W 1 128 ? 120.881 128.967 152.185 1.00 43.98  ? 128 VAL X HG13 1 
ATOM 49810 H HG21 . VAL W 1 128 ? 122.596 127.296 152.694 1.00 43.01  ? 128 VAL X HG21 1 
ATOM 49811 H HG22 . VAL W 1 128 ? 122.662 126.700 154.158 1.00 44.63  ? 128 VAL X HG22 1 
ATOM 49812 H HG23 . VAL W 1 128 ? 122.956 128.230 153.912 1.00 41.76  ? 128 VAL X HG23 1 
ATOM 49813 N N    . LEU W 1 129 ? 119.022 129.507 155.969 1.00 38.47  ? 129 LEU X N    1 
ATOM 49814 C CA   . LEU W 1 129 ? 117.687 130.046 156.142 1.00 31.67  ? 129 LEU X CA   1 
ATOM 49815 C C    . LEU W 1 129 ? 117.315 130.898 154.939 1.00 39.73  ? 129 LEU X C    1 
ATOM 49816 O O    . LEU W 1 129 ? 118.028 131.847 154.605 1.00 49.61  ? 129 LEU X O    1 
ATOM 49817 C CB   . LEU W 1 129 ? 117.633 130.869 157.415 1.00 40.28  ? 129 LEU X CB   1 
ATOM 49818 C CG   . LEU W 1 129 ? 116.281 131.389 157.845 1.00 41.49  ? 129 LEU X CG   1 
ATOM 49819 C CD1  . LEU W 1 129 ? 115.382 130.275 158.189 1.00 39.64  ? 129 LEU X CD1  1 
ATOM 49820 C CD2  . LEU W 1 129 ? 116.482 132.248 159.008 1.00 32.75  ? 129 LEU X CD2  1 
ATOM 49821 H H    . LEU W 1 129 ? 119.639 130.055 156.187 1.00 42.84  ? 129 LEU X H    1 
ATOM 49822 H HA   . LEU W 1 129 ? 117.060 129.323 156.212 1.00 43.43  ? 129 LEU X HA   1 
ATOM 49823 H HB2  . LEU W 1 129 ? 117.973 130.325 158.133 1.00 42.78  ? 129 LEU X HB2  1 
ATOM 49824 H HB3  . LEU W 1 129 ? 118.204 131.635 157.290 1.00 43.46  ? 129 LEU X HB3  1 
ATOM 49825 H HG   . LEU W 1 129 ? 115.887 131.906 157.138 1.00 44.56  ? 129 LEU X HG   1 
ATOM 49826 H HD11 . LEU W 1 129 ? 114.578 130.635 158.577 1.00 42.14  ? 129 LEU X HD11 1 
ATOM 49827 H HD12 . LEU W 1 129 ? 115.837 129.711 158.824 1.00 42.59  ? 129 LEU X HD12 1 
ATOM 49828 H HD13 . LEU W 1 129 ? 115.180 129.786 157.386 1.00 44.19  ? 129 LEU X HD13 1 
ATOM 49829 H HD21 . LEU W 1 129 ? 115.620 132.503 159.355 1.00 43.54  ? 129 LEU X HD21 1 
ATOM 49830 H HD22 . LEU W 1 129 ? 116.979 131.746 159.663 1.00 43.63  ? 129 LEU X HD22 1 
ATOM 49831 H HD23 . LEU W 1 129 ? 116.984 133.021 158.727 1.00 42.27  ? 129 LEU X HD23 1 
ATOM 49832 N N    . SER W 1 130 ? 116.209 130.561 154.295 1.00 33.95  ? 130 SER X N    1 
ATOM 49833 C CA   . SER W 1 130 ? 115.698 131.300 153.150 1.00 39.53  ? 130 SER X CA   1 
ATOM 49834 C C    . SER W 1 130 ? 114.328 131.852 153.502 1.00 38.78  ? 130 SER X C    1 
ATOM 49835 O O    . SER W 1 130 ? 113.387 131.088 153.729 1.00 48.53  ? 130 SER X O    1 
ATOM 49836 C CB   . SER W 1 130 ? 115.622 130.413 151.917 1.00 51.47  ? 130 SER X CB   1 
ATOM 49837 O OG   . SER W 1 130 ? 116.891 129.896 151.581 1.00 56.91  ? 130 SER X OG   1 
ATOM 49838 H H    . SER W 1 130 ? 115.719 129.897 154.512 1.00 44.47  ? 130 SER X H    1 
ATOM 49839 H HA   . SER W 1 130 ? 116.283 132.040 152.965 1.00 45.37  ? 130 SER X HA   1 
ATOM 49840 H HB2  . SER W 1 130 ? 115.019 129.684 152.107 1.00 46.36  ? 130 SER X HB2  1 
ATOM 49841 H HB3  . SER W 1 130 ? 115.285 130.937 151.179 1.00 45.77  ? 130 SER X HB3  1 
ATOM 49842 H HG   . SER W 1 130 ? 117.164 129.405 152.202 1.00 45.99  ? 130 SER X HG   1 
ATOM 49843 N N    . VAL W 1 131 ? 114.215 133.173 153.524 1.00 35.33  ? 131 VAL X N    1 
ATOM 49844 C CA   . VAL W 1 131 ? 113.004 133.865 153.937 1.00 33.63  ? 131 VAL X CA   1 
ATOM 49845 C C    . VAL W 1 131 ? 112.381 134.538 152.730 1.00 40.43  ? 131 VAL X C    1 
ATOM 49846 O O    . VAL W 1 131 ? 113.070 135.235 151.981 1.00 48.26  ? 131 VAL X O    1 
ATOM 49847 C CB   . VAL W 1 131 ? 113.305 134.901 155.026 1.00 44.96  ? 131 VAL X CB   1 
ATOM 49848 C CG1  . VAL W 1 131 ? 112.052 135.319 155.708 1.00 39.10  ? 131 VAL X CG1  1 
ATOM 49849 C CG2  . VAL W 1 131 ? 114.278 134.345 156.002 1.00 47.05  ? 131 VAL X CG2  1 
ATOM 49850 H H    . VAL W 1 131 ? 114.851 133.703 153.315 1.00 44.27  ? 131 VAL X H    1 
ATOM 49851 H HA   . VAL W 1 131 ? 112.374 133.224 154.280 1.00 43.50  ? 131 VAL X HA   1 
ATOM 49852 H HB   . VAL W 1 131 ? 113.692 135.678 154.611 1.00 44.80  ? 131 VAL X HB   1 
ATOM 49853 H HG11 . VAL W 1 131 ? 112.190 135.260 156.660 1.00 43.57  ? 131 VAL X HG11 1 
ATOM 49854 H HG12 . VAL W 1 131 ? 111.335 134.733 155.434 1.00 44.95  ? 131 VAL X HG12 1 
ATOM 49855 H HG13 . VAL W 1 131 ? 111.855 136.229 155.457 1.00 44.67  ? 131 VAL X HG13 1 
ATOM 49856 H HG21 . VAL W 1 131 ? 115.121 134.203 155.557 1.00 45.51  ? 131 VAL X HG21 1 
ATOM 49857 H HG22 . VAL W 1 131 ? 114.388 134.975 156.723 1.00 44.63  ? 131 VAL X HG22 1 
ATOM 49858 H HG23 . VAL W 1 131 ? 113.929 133.510 156.333 1.00 44.91  ? 131 VAL X HG23 1 
ATOM 49859 N N    . ILE W 1 132 ? 111.082 134.343 152.551 1.00 46.99  ? 132 ILE X N    1 
ATOM 49860 C CA   . ILE W 1 132 ? 110.326 135.000 151.495 1.00 49.36  ? 132 ILE X CA   1 
ATOM 49861 C C    . ILE W 1 132 ? 109.446 136.060 152.119 1.00 47.05  ? 132 ILE X C    1 
ATOM 49862 O O    . ILE W 1 132 ? 108.585 135.759 152.952 1.00 59.26  ? 132 ILE X O    1 
ATOM 49863 C CB   . ILE W 1 132 ? 109.476 134.009 150.696 1.00 51.67  ? 132 ILE X CB   1 
ATOM 49864 C CG1  . ILE W 1 132 ? 110.330 132.884 150.145 1.00 49.26  ? 132 ILE X CG1  1 
ATOM 49865 C CG2  . ILE W 1 132 ? 108.818 134.724 149.566 1.00 49.87  ? 132 ILE X CG2  1 
ATOM 49866 C CD1  . ILE W 1 132 ? 111.337 133.328 149.174 1.00 49.55  ? 132 ILE X CD1  1 
ATOM 49867 H H    . ILE W 1 132 ? 110.609 133.828 153.039 1.00 48.97  ? 132 ILE X H    1 
ATOM 49868 H HA   . ILE W 1 132 ? 110.931 135.450 150.900 1.00 49.14  ? 132 ILE X HA   1 
ATOM 49869 H HB   . ILE W 1 132 ? 108.797 133.646 151.277 1.00 50.30  ? 132 ILE X HB   1 
ATOM 49870 H HG12 . ILE W 1 132 ? 110.792 132.456 150.875 1.00 50.08  ? 132 ILE X HG12 1 
ATOM 49871 H HG13 . ILE W 1 132 ? 109.753 132.254 149.696 1.00 49.29  ? 132 ILE X HG13 1 
ATOM 49872 H HG21 . ILE W 1 132 ? 107.969 135.074 149.868 1.00 50.59  ? 132 ILE X HG21 1 
ATOM 49873 H HG22 . ILE W 1 132 ? 109.398 135.445 149.286 1.00 48.91  ? 132 ILE X HG22 1 
ATOM 49874 H HG23 . ILE W 1 132 ? 108.687 134.099 148.841 1.00 49.20  ? 132 ILE X HG23 1 
ATOM 49875 H HD11 . ILE W 1 132 ? 111.946 132.596 149.020 1.00 49.68  ? 132 ILE X HD11 1 
ATOM 49876 H HD12 . ILE W 1 132 ? 110.895 133.579 148.352 1.00 49.90  ? 132 ILE X HD12 1 
ATOM 49877 H HD13 . ILE W 1 132 ? 111.816 134.083 149.536 1.00 49.57  ? 132 ILE X HD13 1 
ATOM 49878 N N    . LEU W 1 133 ? 109.649 137.297 151.696 1.00 40.74  ? 133 LEU X N    1 
ATOM 49879 C CA   . LEU W 1 133 ? 108.931 138.444 152.239 1.00 43.99  ? 133 LEU X CA   1 
ATOM 49880 C C    . LEU W 1 133 ? 108.193 139.177 151.138 1.00 48.98  ? 133 LEU X C    1 
ATOM 49881 O O    . LEU W 1 133 ? 108.807 139.954 150.385 1.00 56.91  ? 133 LEU X O    1 
ATOM 49882 C CB   . LEU W 1 133 ? 109.904 139.372 152.938 1.00 48.86  ? 133 LEU X CB   1 
ATOM 49883 C CG   . LEU W 1 133 ? 110.626 138.673 154.070 1.00 43.77  ? 133 LEU X CG   1 
ATOM 49884 C CD1  . LEU W 1 133 ? 111.914 139.323 154.364 1.00 45.06  ? 133 LEU X CD1  1 
ATOM 49885 C CD2  . LEU W 1 133 ? 109.780 138.716 155.270 1.00 42.16  ? 133 LEU X CD2  1 
ATOM 49886 H H    . LEU W 1 133 ? 110.216 137.501 151.090 1.00 49.03  ? 133 LEU X H    1 
ATOM 49887 H HA   . LEU W 1 133 ? 108.294 138.141 152.891 1.00 48.60  ? 133 LEU X HA   1 
ATOM 49888 H HB2  . LEU W 1 133 ? 110.555 139.675 152.296 1.00 49.14  ? 133 LEU X HB2  1 
ATOM 49889 H HB3  . LEU W 1 133 ? 109.412 140.110 153.309 1.00 49.83  ? 133 LEU X HB3  1 
ATOM 49890 H HG   . LEU W 1 133 ? 110.784 137.753 153.837 1.00 48.62  ? 133 LEU X HG   1 
ATOM 49891 H HD11 . LEU W 1 133 ? 112.471 139.286 153.577 1.00 49.11  ? 133 LEU X HD11 1 
ATOM 49892 H HD12 . LEU W 1 133 ? 111.739 140.236 154.618 1.00 49.11  ? 133 LEU X HD12 1 
ATOM 49893 H HD13 . LEU W 1 133 ? 112.327 138.846 155.093 1.00 48.36  ? 133 LEU X HD13 1 
ATOM 49894 H HD21 . LEU W 1 133 ? 108.906 138.370 155.050 1.00 48.85  ? 133 LEU X HD21 1 
ATOM 49895 H HD22 . LEU W 1 133 ? 110.198 138.180 155.953 1.00 48.36  ? 133 LEU X HD22 1 
ATOM 49896 H HD23 . LEU W 1 133 ? 109.721 139.636 155.554 1.00 48.86  ? 133 LEU X HD23 1 
ATOM 49897 N N    . PRO W 1 134 ? 106.893 138.971 150.994 1.00 44.73  ? 134 PRO X N    1 
ATOM 49898 C CA   . PRO W 1 134 ? 106.137 139.737 150.011 1.00 45.01  ? 134 PRO X CA   1 
ATOM 49899 C C    . PRO W 1 134 ? 106.207 141.221 150.304 1.00 49.06  ? 134 PRO X C    1 
ATOM 49900 O O    . PRO W 1 134 ? 106.166 141.652 151.457 1.00 57.91  ? 134 PRO X O    1 
ATOM 49901 C CB   . PRO W 1 134 ? 104.715 139.204 150.167 1.00 50.14  ? 134 PRO X CB   1 
ATOM 49902 C CG   . PRO W 1 134 ? 104.863 137.921 150.816 1.00 50.36  ? 134 PRO X CG   1 
ATOM 49903 C CD   . PRO W 1 134 ? 106.034 138.018 151.699 1.00 48.50  ? 134 PRO X CD   1 
ATOM 49904 H HA   . PRO W 1 134 ? 106.461 139.562 149.122 1.00 51.34  ? 134 PRO X HA   1 
ATOM 49905 H HB2  . PRO W 1 134 ? 104.212 139.808 150.724 1.00 52.42  ? 134 PRO X HB2  1 
ATOM 49906 H HB3  . PRO W 1 134 ? 104.307 139.108 149.298 1.00 51.83  ? 134 PRO X HB3  1 
ATOM 49907 H HG2  . PRO W 1 134 ? 104.072 137.733 151.332 1.00 52.09  ? 134 PRO X HG2  1 
ATOM 49908 H HG3  . PRO W 1 134 ? 105.008 137.245 150.145 1.00 52.09  ? 134 PRO X HG3  1 
ATOM 49909 H HD2  . PRO W 1 134 ? 105.782 138.373 152.558 1.00 52.06  ? 134 PRO X HD2  1 
ATOM 49910 H HD3  . PRO W 1 134 ? 106.478 137.168 151.774 1.00 52.00  ? 134 PRO X HD3  1 
ATOM 49911 N N    . LYS W 1 135 ? 106.322 142.001 149.244 1.00 53.73  ? 135 LYS X N    1 
ATOM 49912 C CA   . LYS W 1 135 ? 106.330 143.442 149.387 1.00 53.67  ? 135 LYS X CA   1 
ATOM 49913 C C    . LYS W 1 135 ? 104.925 143.959 149.622 1.00 57.13  ? 135 LYS X C    1 
ATOM 49914 O O    . LYS W 1 135 ? 103.951 143.442 149.073 1.00 56.92  ? 135 LYS X O    1 
ATOM 49915 C CB   . LYS W 1 135 ? 106.921 144.088 148.149 1.00 59.10  ? 135 LYS X CB   1 
ATOM 49916 C CG   . LYS W 1 135 ? 108.394 144.085 148.138 1.00 53.65  ? 135 LYS X CG   1 
ATOM 49917 C CD   . LYS W 1 135 ? 108.909 144.618 146.852 1.00 50.04  ? 135 LYS X CD   1 
ATOM 49918 C CE   . LYS W 1 135 ? 110.375 144.843 146.924 1.00 55.06  ? 135 LYS X CE   1 
ATOM 49919 N NZ   . LYS W 1 135 ? 110.905 145.381 145.673 1.00 59.23  ? 135 LYS X NZ   1 
ATOM 49920 H H    . LYS W 1 135 ? 106.386 141.726 148.438 1.00 55.80  ? 135 LYS X H    1 
ATOM 49921 H HA   . LYS W 1 135 ? 106.867 143.685 150.148 1.00 54.77  ? 135 LYS X HA   1 
ATOM 49922 H HB2  . LYS W 1 135 ? 106.625 143.603 147.372 1.00 56.60  ? 135 LYS X HB2  1 
ATOM 49923 H HB3  . LYS W 1 135 ? 106.630 145.005 148.100 1.00 56.81  ? 135 LYS X HB3  1 
ATOM 49924 H HG2  . LYS W 1 135 ? 108.716 144.644 148.855 1.00 55.45  ? 135 LYS X HG2  1 
ATOM 49925 H HG3  . LYS W 1 135 ? 108.703 143.183 148.250 1.00 56.18  ? 135 LYS X HG3  1 
ATOM 49926 H HD2  . LYS W 1 135 ? 108.730 143.982 146.149 1.00 55.95  ? 135 LYS X HD2  1 
ATOM 49927 H HD3  . LYS W 1 135 ? 108.478 145.458 146.662 1.00 55.52  ? 135 LYS X HD3  1 
ATOM 49928 H HE2  . LYS W 1 135 ? 110.561 145.472 147.632 1.00 55.66  ? 135 LYS X HE2  1 
ATOM 49929 H HE3  . LYS W 1 135 ? 110.806 143.998 147.102 1.00 56.35  ? 135 LYS X HE3  1 
ATOM 49930 H HZ1  . LYS W 1 135 ? 110.741 144.815 145.010 1.00 56.96  ? 135 LYS X HZ1  1 
ATOM 49931 H HZ2  . LYS W 1 135 ? 110.517 146.160 145.494 1.00 56.30  ? 135 LYS X HZ2  1 
ATOM 49932 H HZ3  . LYS W 1 135 ? 111.780 145.500 145.748 1.00 56.90  ? 135 LYS X HZ3  1 
ATOM 49933 N N    . ALA W 1 136 ? 104.827 144.980 150.458 1.00 57.30  ? 136 ALA X N    1 
ATOM 49934 C CA   . ALA W 1 136 ? 103.587 145.718 150.574 1.00 52.07  ? 136 ALA X CA   1 
ATOM 49935 C C    . ALA W 1 136 ? 103.327 146.501 149.296 1.00 59.74  ? 136 ALA X C    1 
ATOM 49936 O O    . ALA W 1 136 ? 104.250 146.998 148.647 1.00 62.25  ? 136 ALA X O    1 
ATOM 49937 C CB   . ALA W 1 136 ? 103.648 146.658 151.764 1.00 56.50  ? 136 ALA X CB   1 
ATOM 49938 H H    . ALA W 1 136 ? 105.458 145.264 150.964 1.00 57.75  ? 136 ALA X H    1 
ATOM 49939 H HA   . ALA W 1 136 ? 102.854 145.102 150.707 1.00 56.88  ? 136 ALA X HA   1 
ATOM 49940 H HB1  . ALA W 1 136 ? 102.796 147.101 151.856 1.00 58.12  ? 136 ALA X HB1  1 
ATOM 49941 H HB2  . ALA W 1 136 ? 103.846 146.139 152.551 1.00 58.05  ? 136 ALA X HB2  1 
ATOM 49942 H HB3  . ALA W 1 136 ? 104.349 147.299 151.606 1.00 57.33  ? 136 ALA X HB3  1 
ATOM 49943 N N    . GLU W 1 137 ? 102.048 146.617 148.941 1.00 62.06  ? 137 GLU X N    1 
ATOM 49944 C CA   . GLU W 1 137 ? 101.680 147.320 147.719 1.00 62.21  ? 137 GLU X CA   1 
ATOM 49945 C C    . GLU W 1 137 ? 102.276 148.718 147.689 1.00 66.16  ? 137 GLU X C    1 
ATOM 49946 O O    . GLU W 1 137 ? 102.632 149.231 146.624 1.00 68.84  ? 137 GLU X O    1 
ATOM 49947 C CB   . GLU W 1 137 ? 100.164 147.391 147.595 1.00 65.68  ? 137 GLU X CB   1 
ATOM 49948 C CG   . GLU W 1 137 ? 99.478  146.044 147.635 1.00 70.94  ? 137 GLU X CG   1 
ATOM 49949 C CD   . GLU W 1 137 ? 99.683  145.240 146.371 1.00 75.74  ? 137 GLU X CD   1 
ATOM 49950 O OE1  . GLU W 1 137 ? 100.015 145.844 145.331 1.00 73.28  ? 137 GLU X OE1  1 
ATOM 49951 O OE2  . GLU W 1 137 ? 99.513  144.003 146.417 1.00 72.05  ? 137 GLU X OE2  1 
ATOM 49952 H H    . GLU W 1 137 ? 101.389 146.297 149.386 1.00 64.87  ? 137 GLU X H    1 
ATOM 49953 H HA   . GLU W 1 137 ? 102.020 146.832 146.958 1.00 65.80  ? 137 GLU X HA   1 
ATOM 49954 H HB2  . GLU W 1 137 ? 99.829  147.926 148.325 1.00 65.46  ? 137 GLU X HB2  1 
ATOM 49955 H HB3  . GLU W 1 137 ? 99.949  147.813 146.753 1.00 66.25  ? 137 GLU X HB3  1 
ATOM 49956 H HG2  . GLU W 1 137 ? 99.834  145.527 148.372 1.00 66.54  ? 137 GLU X HG2  1 
ATOM 49957 H HG3  . GLU W 1 137 ? 98.526  146.179 147.759 1.00 66.09  ? 137 GLU X HG3  1 
ATOM 49958 N N    . SER W 1 138 ? 102.385 149.350 148.852 1.00 62.76  ? 138 SER X N    1 
ATOM 49959 C CA   . SER W 1 138 ? 102.978 150.673 148.935 1.00 59.82  ? 138 SER X CA   1 
ATOM 49960 C C    . SER W 1 138 ? 104.425 150.695 148.475 1.00 59.06  ? 138 SER X C    1 
ATOM 49961 O O    . SER W 1 138 ? 104.926 151.761 148.109 1.00 59.56  ? 138 SER X O    1 
ATOM 49962 C CB   . SER W 1 138 ? 102.896 151.178 150.369 1.00 65.43  ? 138 SER X CB   1 
ATOM 49963 O OG   . SER W 1 138 ? 103.629 150.339 151.236 1.00 69.79  ? 138 SER X OG   1 
ATOM 49964 H H    . SER W 1 138 ? 102.114 149.035 149.600 1.00 61.73  ? 138 SER X H    1 
ATOM 49965 H HA   . SER W 1 138 ? 102.479 151.273 148.369 1.00 61.27  ? 138 SER X HA   1 
ATOM 49966 H HB2  . SER W 1 138 ? 103.269 152.072 150.407 1.00 62.56  ? 138 SER X HB2  1 
ATOM 49967 H HB3  . SER W 1 138 ? 101.969 151.180 150.643 1.00 62.36  ? 138 SER X HB3  1 
ATOM 49968 H HG   . SER W 1 138 ? 103.579 150.619 152.024 1.00 62.66  ? 138 SER X HG   1 
ATOM 49969 N N    . SER W 1 139 ? 105.104 149.554 148.482 1.00 54.62  ? 139 SER X N    1 
ATOM 49970 C CA   . SER W 1 139 ? 106.493 149.473 148.077 1.00 46.05  ? 139 SER X CA   1 
ATOM 49971 C C    . SER W 1 139 ? 106.677 148.808 146.728 1.00 51.95  ? 139 SER X C    1 
ATOM 49972 O O    . SER W 1 139 ? 107.800 148.776 146.219 1.00 60.18  ? 139 SER X O    1 
ATOM 49973 C CB   . SER W 1 139 ? 107.308 148.714 149.122 1.00 58.49  ? 139 SER X CB   1 
ATOM 49974 O OG   . SER W 1 139 ? 107.441 149.471 150.304 1.00 61.02  ? 139 SER X OG   1 
ATOM 49975 H H    . SER W 1 139 ? 104.770 148.798 148.699 1.00 57.69  ? 139 SER X H    1 
ATOM 49976 H HA   . SER W 1 139 ? 106.848 150.367 148.021 1.00 55.96  ? 139 SER X HA   1 
ATOM 49977 H HB2  . SER W 1 139 ? 106.849 147.888 149.317 1.00 57.25  ? 139 SER X HB2  1 
ATOM 49978 H HB3  . SER W 1 139 ? 108.184 148.532 148.757 1.00 57.66  ? 139 SER X HB3  1 
ATOM 49979 H HG   . SER W 1 139 ? 106.730 149.893 150.445 1.00 56.95  ? 139 SER X HG   1 
ATOM 49980 N N    . ILE W 1 140 ? 105.614 148.268 146.146 1.00 52.42  ? 140 ILE X N    1 
ATOM 49981 C CA   . ILE W 1 140 ? 105.700 147.693 144.815 1.00 51.13  ? 140 ILE X CA   1 
ATOM 49982 C C    . ILE W 1 140 ? 105.816 148.827 143.815 1.00 55.08  ? 140 ILE X C    1 
ATOM 49983 O O    . ILE W 1 140 ? 104.948 149.702 143.744 1.00 60.04  ? 140 ILE X O    1 
ATOM 49984 C CB   . ILE W 1 140 ? 104.491 146.808 144.516 1.00 55.68  ? 140 ILE X CB   1 
ATOM 49985 C CG1  . ILE W 1 140 ? 104.526 145.574 145.401 1.00 60.31  ? 140 ILE X CG1  1 
ATOM 49986 C CG2  . ILE W 1 140 ? 104.486 146.427 143.066 1.00 55.35  ? 140 ILE X CG2  1 
ATOM 49987 C CD1  . ILE W 1 140 ? 103.316 144.715 145.292 1.00 60.13  ? 140 ILE X CD1  1 
ATOM 49988 H H    . ILE W 1 140 ? 104.836 148.233 146.496 1.00 57.65  ? 140 ILE X H    1 
ATOM 49989 H HA   . ILE W 1 140 ? 106.496 147.161 144.742 1.00 57.25  ? 140 ILE X HA   1 
ATOM 49990 H HB   . ILE W 1 140 ? 103.695 147.315 144.707 1.00 57.29  ? 140 ILE X HB   1 
ATOM 49991 H HG12 . ILE W 1 140 ? 105.291 145.046 145.148 1.00 57.84  ? 140 ILE X HG12 1 
ATOM 49992 H HG13 . ILE W 1 140 ? 104.613 145.861 146.319 1.00 57.99  ? 140 ILE X HG13 1 
ATOM 49993 H HG21 . ILE W 1 140 ? 104.132 147.163 142.548 1.00 57.48  ? 140 ILE X HG21 1 
ATOM 49994 H HG22 . ILE W 1 140 ? 103.934 145.646 142.942 1.00 57.33  ? 140 ILE X HG22 1 
ATOM 49995 H HG23 . ILE W 1 140 ? 105.399 146.236 142.798 1.00 57.15  ? 140 ILE X HG23 1 
ATOM 49996 H HD11 . ILE W 1 140 ? 103.247 144.163 146.084 1.00 58.62  ? 140 ILE X HD11 1 
ATOM 49997 H HD12 . ILE W 1 140 ? 102.537 145.286 145.213 1.00 58.22  ? 140 ILE X HD12 1 
ATOM 49998 H HD13 . ILE W 1 140 ? 103.395 144.158 144.506 1.00 57.92  ? 140 ILE X HD13 1 
ATOM 49999 N N    . LYS W 1 141 ? 106.889 148.812 143.044 1.00 55.47  ? 141 LYS X N    1 
ATOM 50000 C CA   . LYS W 1 141 ? 107.166 149.892 142.126 1.00 50.87  ? 141 LYS X CA   1 
ATOM 50001 C C    . LYS W 1 141 ? 106.370 149.728 140.848 1.00 54.10  ? 141 LYS X C    1 
ATOM 50002 O O    . LYS W 1 141 ? 105.838 148.662 140.545 1.00 60.89  ? 141 LYS X O    1 
ATOM 50003 C CB   . LYS W 1 141 ? 108.640 149.948 141.807 1.00 44.08  ? 141 LYS X CB   1 
ATOM 50004 C CG   . LYS W 1 141 ? 109.458 150.071 143.019 1.00 51.05  ? 141 LYS X CG   1 
ATOM 50005 C CD   . LYS W 1 141 ? 110.846 150.497 142.733 1.00 51.84  ? 141 LYS X CD   1 
ATOM 50006 C CE   . LYS W 1 141 ? 111.571 150.680 144.025 1.00 58.67  ? 141 LYS X CE   1 
ATOM 50007 N NZ   . LYS W 1 141 ? 112.978 150.993 143.829 1.00 60.04  ? 141 LYS X NZ   1 
ATOM 50008 H H    . LYS W 1 141 ? 107.461 148.175 143.025 1.00 55.78  ? 141 LYS X H    1 
ATOM 50009 H HA   . LYS W 1 141 ? 106.922 150.720 142.541 1.00 55.67  ? 141 LYS X HA   1 
ATOM 50010 H HB2  . LYS W 1 141 ? 108.874 149.128 141.361 1.00 53.31  ? 141 LYS X HB2  1 
ATOM 50011 H HB3  . LYS W 1 141 ? 108.809 150.710 141.242 1.00 54.63  ? 141 LYS X HB3  1 
ATOM 50012 H HG2  . LYS W 1 141 ? 109.048 150.732 143.587 1.00 55.05  ? 141 LYS X HG2  1 
ATOM 50013 H HG3  . LYS W 1 141 ? 109.478 149.213 143.455 1.00 54.82  ? 141 LYS X HG3  1 
ATOM 50014 H HD2  . LYS W 1 141 ? 111.289 149.817 142.212 1.00 54.30  ? 141 LYS X HD2  1 
ATOM 50015 H HD3  . LYS W 1 141 ? 110.843 151.338 142.260 1.00 54.51  ? 141 LYS X HD3  1 
ATOM 50016 H HE2  . LYS W 1 141 ? 111.162 151.404 144.516 1.00 55.60  ? 141 LYS X HE2  1 
ATOM 50017 H HE3  . LYS W 1 141 ? 111.512 149.856 144.527 1.00 55.26  ? 141 LYS X HE3  1 
ATOM 50018 H HZ1  . LYS W 1 141 ? 113.289 151.420 144.540 1.00 55.09  ? 141 LYS X HZ1  1 
ATOM 50019 H HZ2  . LYS W 1 141 ? 113.435 150.242 143.712 1.00 54.92  ? 141 LYS X HZ2  1 
ATOM 50020 H HZ3  . LYS W 1 141 ? 113.069 151.509 143.114 1.00 55.84  ? 141 LYS X HZ3  1 
ATOM 50021 N N    . LYS W 1 142 ? 106.305 150.808 140.090 1.00 60.69  ? 142 LYS X N    1 
ATOM 50022 C CA   . LYS W 1 142 ? 105.543 150.854 138.860 1.00 56.93  ? 142 LYS X CA   1 
ATOM 50023 C C    . LYS W 1 142 ? 106.421 151.364 137.739 1.00 57.39  ? 142 LYS X C    1 
ATOM 50024 O O    . LYS W 1 142 ? 107.233 152.272 137.929 1.00 63.27  ? 142 LYS X O    1 
ATOM 50025 C CB   . LYS W 1 142 ? 104.335 151.745 139.019 1.00 62.22  ? 142 LYS X CB   1 
ATOM 50026 C CG   . LYS W 1 142 ? 103.451 151.280 140.127 1.00 63.04  ? 142 LYS X CG   1 
ATOM 50027 C CD   . LYS W 1 142 ? 102.105 151.942 140.072 1.00 68.24  ? 142 LYS X CD   1 
ATOM 50028 C CE   . LYS W 1 142 ? 101.247 151.542 141.250 1.00 67.97  ? 142 LYS X CE   1 
ATOM 50029 N NZ   . LYS W 1 142 ? 101.892 151.869 142.539 1.00 72.95  ? 142 LYS X NZ   1 
ATOM 50030 H H    . LYS W 1 142 ? 106.691 151.544 140.276 1.00 61.74  ? 142 LYS X H    1 
ATOM 50031 H HA   . LYS W 1 142 ? 105.226 149.974 138.614 1.00 61.14  ? 142 LYS X HA   1 
ATOM 50032 H HB2  . LYS W 1 142 ? 104.652 152.628 139.233 1.00 61.88  ? 142 LYS X HB2  1 
ATOM 50033 H HB3  . LYS W 1 142 ? 103.832 151.762 138.192 1.00 62.27  ? 142 LYS X HB3  1 
ATOM 50034 H HG2  . LYS W 1 142 ? 103.349 150.320 140.042 1.00 61.97  ? 142 LYS X HG2  1 
ATOM 50035 H HG3  . LYS W 1 142 ? 103.865 151.496 140.973 1.00 61.38  ? 142 LYS X HG3  1 
ATOM 50036 H HD2  . LYS W 1 142 ? 102.219 152.906 140.067 1.00 62.52  ? 142 LYS X HD2  1 
ATOM 50037 H HD3  . LYS W 1 142 ? 101.660 151.654 139.267 1.00 63.21  ? 142 LYS X HD3  1 
ATOM 50038 H HE2  . LYS W 1 142 ? 100.401 152.014 141.193 1.00 62.65  ? 142 LYS X HE2  1 
ATOM 50039 H HE3  . LYS W 1 142 ? 101.099 150.583 141.227 1.00 62.34  ? 142 LYS X HE3  1 
ATOM 50040 H HZ1  . LYS W 1 142 ? 101.279 151.899 143.181 1.00 63.32  ? 142 LYS X HZ1  1 
ATOM 50041 H HZ2  . LYS W 1 142 ? 102.291 152.659 142.479 1.00 63.47  ? 142 LYS X HZ2  1 
ATOM 50042 H HZ3  . LYS W 1 142 ? 102.504 151.251 142.745 1.00 62.72  ? 142 LYS X HZ3  1 
ATOM 50043 N N    . GLY W 1 143 ? 106.249 150.758 136.577 1.00 58.38  ? 143 GLY X N    1 
ATOM 50044 C CA   . GLY W 1 143 ? 107.017 151.091 135.406 1.00 62.50  ? 143 GLY X CA   1 
ATOM 50045 C C    . GLY W 1 143 ? 106.725 152.459 134.845 1.00 54.51  ? 143 GLY X C    1 
ATOM 50046 O O    . GLY W 1 143 ? 105.574 152.803 134.569 1.00 56.00  ? 143 GLY X O    1 
ATOM 50047 H H    . GLY W 1 143 ? 105.673 150.139 136.448 1.00 58.17  ? 143 GLY X H    1 
ATOM 50048 H HA2  . GLY W 1 143 ? 107.956 151.052 135.621 1.00 58.30  ? 143 GLY X HA2  1 
ATOM 50049 H HA3  . GLY W 1 143 ? 106.843 150.430 134.726 1.00 59.41  ? 143 GLY X HA3  1 
ATOM 50050 N N    . ILE W 1 144 ? 107.765 153.253 134.676 1.00 51.33  ? 144 ILE X N    1 
ATOM 50051 C CA   . ILE W 1 144 ? 107.642 154.482 133.917 1.00 55.31  ? 144 ILE X CA   1 
ATOM 50052 C C    . ILE W 1 144 ? 107.790 154.135 132.448 1.00 55.17  ? 144 ILE X C    1 
ATOM 50053 O O    . ILE W 1 144 ? 108.764 153.491 132.050 1.00 58.73  ? 144 ILE X O    1 
ATOM 50054 C CB   . ILE W 1 144 ? 108.692 155.512 134.346 1.00 53.23  ? 144 ILE X CB   1 
ATOM 50055 C CG1  . ILE W 1 144 ? 108.846 155.571 135.860 1.00 52.83  ? 144 ILE X CG1  1 
ATOM 50056 C CG2  . ILE W 1 144 ? 108.298 156.828 133.830 1.00 53.82  ? 144 ILE X CG2  1 
ATOM 50057 C CD1  . ILE W 1 144 ? 107.620 155.854 136.596 1.00 55.92  ? 144 ILE X CD1  1 
ATOM 50058 H H    . ILE W 1 144 ? 108.547 153.092 134.978 1.00 54.79  ? 144 ILE X H    1 
ATOM 50059 H HA   . ILE W 1 144 ? 106.765 154.855 134.051 1.00 55.00  ? 144 ILE X HA   1 
ATOM 50060 H HB   . ILE W 1 144 ? 109.542 155.277 133.955 1.00 55.19  ? 144 ILE X HB   1 
ATOM 50061 H HG12 . ILE W 1 144 ? 109.177 154.725 136.169 1.00 55.70  ? 144 ILE X HG12 1 
ATOM 50062 H HG13 . ILE W 1 144 ? 109.476 156.272 136.077 1.00 54.51  ? 144 ILE X HG13 1 
ATOM 50063 H HG21 . ILE W 1 144 ? 108.213 156.754 132.870 1.00 55.11  ? 144 ILE X HG21 1 
ATOM 50064 H HG22 . ILE W 1 144 ? 108.980 157.465 134.070 1.00 55.69  ? 144 ILE X HG22 1 
ATOM 50065 H HG23 . ILE W 1 144 ? 107.446 157.069 134.217 1.00 55.74  ? 144 ILE X HG23 1 
ATOM 50066 H HD11 . ILE W 1 144 ? 107.790 156.648 137.118 1.00 55.11  ? 144 ILE X HD11 1 
ATOM 50067 H HD12 . ILE W 1 144 ? 107.435 155.103 137.176 1.00 56.61  ? 144 ILE X HD12 1 
ATOM 50068 H HD13 . ILE W 1 144 ? 106.875 155.997 135.991 1.00 55.33  ? 144 ILE X HD13 1 
ATOM 50069 N N    . ASN W 1 145 ? 106.822 154.539 131.642 1.00 62.80  ? 145 ASN X N    1 
ATOM 50070 C CA   . ASN W 1 145 ? 106.918 154.271 130.217 1.00 65.58  ? 145 ASN X CA   1 
ATOM 50071 C C    . ASN W 1 145 ? 107.901 155.227 129.564 1.00 65.18  ? 145 ASN X C    1 
ATOM 50072 O O    . ASN W 1 145 ? 107.805 156.444 129.735 1.00 67.25  ? 145 ASN X O    1 
ATOM 50073 C CB   . ASN W 1 145 ? 105.565 154.396 129.547 1.00 66.39  ? 145 ASN X CB   1 
ATOM 50074 C CG   . ASN W 1 145 ? 105.651 154.121 128.083 1.00 71.18  ? 145 ASN X CG   1 
ATOM 50075 O OD1  . ASN W 1 145 ? 106.380 153.230 127.659 1.00 70.36  ? 145 ASN X OD1  1 
ATOM 50076 N ND2  . ASN W 1 145 ? 104.952 154.908 127.290 1.00 70.35  ? 145 ASN X ND2  1 
ATOM 50077 H H    . ASN W 1 145 ? 106.112 154.952 131.894 1.00 63.85  ? 145 ASN X H    1 
ATOM 50078 H HA   . ASN W 1 145 ? 107.245 153.375 130.070 1.00 64.41  ? 145 ASN X HA   1 
ATOM 50079 H HB2  . ASN W 1 145 ? 104.952 153.764 129.946 1.00 64.88  ? 145 ASN X HB2  1 
ATOM 50080 H HB3  . ASN W 1 145 ? 105.238 155.298 129.660 1.00 64.85  ? 145 ASN X HB3  1 
ATOM 50081 H HD21 . ASN W 1 145 ? 104.461 155.525 127.619 1.00 65.55  ? 145 ASN X HD21 1 
ATOM 50082 H HD22 . ASN W 1 145 ? 104.984 154.796 126.443 1.00 65.34  ? 145 ASN X HD22 1 
ATOM 50083 N N    . ILE W 1 146 ? 108.835 154.672 128.801 1.00 61.76  ? 146 ILE X N    1 
ATOM 50084 C CA   . ILE W 1 146 ? 109.924 155.454 128.232 1.00 57.26  ? 146 ILE X CA   1 
ATOM 50085 C C    . ILE W 1 146 ? 109.497 156.020 126.888 1.00 60.96  ? 146 ILE X C    1 
ATOM 50086 O O    . ILE W 1 146 ? 109.343 155.284 125.911 1.00 63.35  ? 146 ILE X O    1 
ATOM 50087 C CB   . ILE W 1 146 ? 111.193 154.608 128.104 1.00 54.83  ? 146 ILE X CB   1 
ATOM 50088 C CG1  . ILE W 1 146 ? 111.523 154.021 129.468 1.00 59.55  ? 146 ILE X CG1  1 
ATOM 50089 C CG2  . ILE W 1 146 ? 112.334 155.445 127.641 1.00 55.64  ? 146 ILE X CG2  1 
ATOM 50090 C CD1  . ILE W 1 146 ? 112.891 153.491 129.605 1.00 59.73  ? 146 ILE X CD1  1 
ATOM 50091 H H    . ILE W 1 146 ? 108.856 153.840 128.591 1.00 62.09  ? 146 ILE X H    1 
ATOM 50092 H HA   . ILE W 1 146 ? 110.136 156.201 128.798 1.00 61.51  ? 146 ILE X HA   1 
ATOM 50093 H HB   . ILE W 1 146 ? 111.042 153.902 127.463 1.00 61.25  ? 146 ILE X HB   1 
ATOM 50094 H HG12 . ILE W 1 146 ? 111.413 154.724 130.114 1.00 61.21  ? 146 ILE X HG12 1 
ATOM 50095 H HG13 . ILE W 1 146 ? 110.912 153.301 129.658 1.00 61.73  ? 146 ILE X HG13 1 
ATOM 50096 H HG21 . ILE W 1 146 ? 112.043 156.032 126.932 1.00 60.84  ? 146 ILE X HG21 1 
ATOM 50097 H HG22 . ILE W 1 146 ? 113.043 154.870 127.321 1.00 60.92  ? 146 ILE X HG22 1 
ATOM 50098 H HG23 . ILE W 1 146 ? 112.638 155.957 128.400 1.00 60.97  ? 146 ILE X HG23 1 
ATOM 50099 H HD11 . ILE W 1 146 ? 113.102 152.971 128.818 1.00 61.51  ? 146 ILE X HD11 1 
ATOM 50100 H HD12 . ILE W 1 146 ? 113.502 154.233 129.693 1.00 61.17  ? 146 ILE X HD12 1 
ATOM 50101 H HD13 . ILE W 1 146 ? 112.932 152.935 130.396 1.00 60.98  ? 146 ILE X HD13 1 
ATOM 50102 N N    . GLU W 1 147 ? 109.334 157.336 126.837 1.00 82.95  ? 147 GLU X N    1 
ATOM 50103 C CA   . GLU W 1 147 ? 109.114 158.055 125.598 1.00 81.66  ? 147 GLU X CA   1 
ATOM 50104 C C    . GLU W 1 147 ? 107.784 157.716 124.955 1.00 81.62  ? 147 GLU X C    1 
ATOM 50105 O O    . GLU W 1 147 ? 107.309 156.587 125.024 1.00 82.62  ? 147 GLU X O    1 
ATOM 50106 C CB   . GLU W 1 147 ? 110.256 157.763 124.642 1.00 83.18  ? 147 GLU X CB   1 
ATOM 50107 C CG   . GLU W 1 147 ? 110.647 158.951 123.799 1.00 84.88  ? 147 GLU X CG   1 
ATOM 50108 C CD   . GLU W 1 147 ? 112.100 158.916 123.373 1.00 88.47  ? 147 GLU X CD   1 
ATOM 50109 O OE1  . GLU W 1 147 ? 112.868 158.084 123.902 1.00 83.82  ? 147 GLU X OE1  1 
ATOM 50110 O OE2  . GLU W 1 147 ? 112.479 159.730 122.506 1.00 86.92  ? 147 GLU X OE2  1 
ATOM 50111 O OXT  . GLU W 1 147 ? 107.154 158.587 124.359 0.00 80.90  ? 147 GLU X OXT  1 
ATOM 50112 H H    . GLU W 1 147 ? 109.347 157.849 127.520 1.00 80.31  ? 147 GLU X H    1 
ATOM 50113 H HA   . GLU W 1 147 ? 109.114 159.004 125.780 1.00 80.48  ? 147 GLU X HA   1 
ATOM 50114 H HB2  . GLU W 1 147 ? 111.023 157.503 125.170 1.00 80.92  ? 147 GLU X HB2  1 
ATOM 50115 H HB3  . GLU W 1 147 ? 109.992 157.038 124.055 1.00 80.70  ? 147 GLU X HB3  1 
ATOM 50116 H HG2  . GLU W 1 147 ? 110.093 158.957 123.005 1.00 81.20  ? 147 GLU X HG2  1 
ATOM 50117 H HG3  . GLU W 1 147 ? 110.500 159.766 124.303 1.00 81.12  ? 147 GLU X HG3  1 
ATOM 50118 N N    . PHE X 1 11  ? 169.587 160.185 164.200 1.00 193.54 ? 11  PHE Y N    1 
ATOM 50119 C CA   . PHE X 1 11  ? 170.738 161.045 164.448 1.00 194.89 ? 11  PHE Y CA   1 
ATOM 50120 C C    . PHE X 1 11  ? 171.316 160.796 165.836 1.00 196.77 ? 11  PHE Y C    1 
ATOM 50121 O O    . PHE X 1 11  ? 172.454 161.167 166.117 1.00 197.98 ? 11  PHE Y O    1 
ATOM 50122 C CB   . PHE X 1 11  ? 170.353 162.519 164.308 1.00 194.49 ? 11  PHE Y CB   1 
ATOM 50123 C CG   . PHE X 1 11  ? 169.580 162.828 163.060 1.00 193.98 ? 11  PHE Y CG   1 
ATOM 50124 C CD1  . PHE X 1 11  ? 170.139 162.620 161.812 1.00 193.19 ? 11  PHE Y CD1  1 
ATOM 50125 C CD2  . PHE X 1 11  ? 168.295 163.339 163.137 1.00 193.23 ? 11  PHE Y CD2  1 
ATOM 50126 C CE1  . PHE X 1 11  ? 169.429 162.908 160.662 1.00 192.27 ? 11  PHE Y CE1  1 
ATOM 50127 C CE2  . PHE X 1 11  ? 167.580 163.630 161.991 1.00 192.62 ? 11  PHE Y CE2  1 
ATOM 50128 C CZ   . PHE X 1 11  ? 168.148 163.415 160.752 1.00 192.43 ? 11  PHE Y CZ   1 
ATOM 50129 H H    . PHE X 1 11  ? 168.835 160.527 164.436 1.00 193.93 ? 11  PHE Y H    1 
ATOM 50130 H HA   . PHE X 1 11  ? 171.429 160.849 163.796 1.00 194.04 ? 11  PHE Y HA   1 
ATOM 50131 H HB2  . PHE X 1 11  ? 169.805 162.772 165.067 1.00 194.10 ? 11  PHE Y HB2  1 
ATOM 50132 H HB3  . PHE X 1 11  ? 171.163 163.053 164.296 1.00 194.09 ? 11  PHE Y HB3  1 
ATOM 50133 H HD1  . PHE X 1 11  ? 171.002 162.279 161.746 1.00 193.86 ? 11  PHE Y HD1  1 
ATOM 50134 H HD2  . PHE X 1 11  ? 167.909 163.486 163.970 1.00 193.80 ? 11  PHE Y HD2  1 
ATOM 50135 H HE1  . PHE X 1 11  ? 169.815 162.762 159.828 1.00 193.59 ? 11  PHE Y HE1  1 
ATOM 50136 H HE2  . PHE X 1 11  ? 166.718 163.971 162.055 1.00 193.67 ? 11  PHE Y HE2  1 
ATOM 50137 H HZ   . PHE X 1 11  ? 167.668 163.610 159.980 1.00 193.65 ? 11  PHE Y HZ   1 
ATOM 50138 N N    . GLU X 1 12  ? 170.520 160.178 166.710 1.00 203.98 ? 12  GLU Y N    1 
ATOM 50139 C CA   . GLU X 1 12  ? 170.990 159.917 168.066 1.00 203.58 ? 12  GLU Y CA   1 
ATOM 50140 C C    . GLU X 1 12  ? 172.103 158.878 168.084 1.00 203.72 ? 12  GLU Y C    1 
ATOM 50141 O O    . GLU X 1 12  ? 172.980 158.927 168.954 1.00 203.73 ? 12  GLU Y O    1 
ATOM 50142 C CB   . GLU X 1 12  ? 169.824 159.477 168.948 1.00 202.43 ? 12  GLU Y CB   1 
ATOM 50143 C CG   . GLU X 1 12  ? 168.702 160.503 169.020 1.00 201.70 ? 12  GLU Y CG   1 
ATOM 50144 C CD   . GLU X 1 12  ? 167.608 160.269 167.991 1.00 201.44 ? 12  GLU Y CD   1 
ATOM 50145 O OE1  . GLU X 1 12  ? 167.419 159.111 167.562 1.00 200.71 ? 12  GLU Y OE1  1 
ATOM 50146 O OE2  . GLU X 1 12  ? 166.935 161.249 167.609 1.00 200.06 ? 12  GLU Y OE2  1 
ATOM 50147 H H    . GLU X 1 12  ? 169.721 159.905 166.549 1.00 202.04 ? 12  GLU Y H    1 
ATOM 50148 H HA   . GLU X 1 12  ? 171.346 160.740 168.433 1.00 202.16 ? 12  GLU Y HA   1 
ATOM 50149 H HB2  . GLU X 1 12  ? 169.462 158.649 168.599 1.00 202.03 ? 12  GLU Y HB2  1 
ATOM 50150 H HB3  . GLU X 1 12  ? 170.152 159.337 169.849 1.00 202.02 ? 12  GLU Y HB3  1 
ATOM 50151 H HG2  . GLU X 1 12  ? 168.305 160.472 169.901 1.00 201.85 ? 12  GLU Y HG2  1 
ATOM 50152 H HG3  . GLU X 1 12  ? 169.076 161.383 168.860 1.00 201.94 ? 12  GLU Y HG3  1 
ATOM 50153 N N    . ARG X 1 13  ? 172.084 157.928 167.146 1.00 204.83 ? 13  ARG Y N    1 
ATOM 50154 C CA   . ARG X 1 13  ? 173.201 156.996 167.029 1.00 204.62 ? 13  ARG Y CA   1 
ATOM 50155 C C    . ARG X 1 13  ? 174.480 157.721 166.635 1.00 205.68 ? 13  ARG Y C    1 
ATOM 50156 O O    . ARG X 1 13  ? 175.566 157.384 167.119 1.00 207.08 ? 13  ARG Y O    1 
ATOM 50157 C CB   . ARG X 1 13  ? 172.881 155.906 166.008 1.00 203.47 ? 13  ARG Y CB   1 
ATOM 50158 C CG   . ARG X 1 13  ? 171.835 154.912 166.464 1.00 203.11 ? 13  ARG Y CG   1 
ATOM 50159 C CD   . ARG X 1 13  ? 171.918 153.619 165.667 1.00 202.26 ? 13  ARG Y CD   1 
ATOM 50160 N NE   . ARG X 1 13  ? 170.813 152.715 165.966 1.00 201.98 ? 13  ARG Y NE   1 
ATOM 50161 C CZ   . ARG X 1 13  ? 170.790 151.860 166.981 1.00 202.05 ? 13  ARG Y CZ   1 
ATOM 50162 N NH1  . ARG X 1 13  ? 171.797 151.767 167.834 1.00 201.59 ? 13  ARG Y NH1  1 
ATOM 50163 N NH2  . ARG X 1 13  ? 169.726 151.079 167.146 1.00 201.47 ? 13  ARG Y NH2  1 
ATOM 50164 H H    . ARG X 1 13  ? 171.450 157.804 166.579 1.00 203.28 ? 13  ARG Y H    1 
ATOM 50165 H HA   . ARG X 1 13  ? 173.350 156.570 167.888 1.00 203.40 ? 13  ARG Y HA   1 
ATOM 50166 H HB2  . ARG X 1 13  ? 172.555 156.327 165.197 1.00 203.14 ? 13  ARG Y HB2  1 
ATOM 50167 H HB3  . ARG X 1 13  ? 173.693 155.411 165.817 1.00 203.23 ? 13  ARG Y HB3  1 
ATOM 50168 H HG2  . ARG X 1 13  ? 171.979 154.706 167.401 1.00 203.16 ? 13  ARG Y HG2  1 
ATOM 50169 H HG3  . ARG X 1 13  ? 170.953 155.295 166.336 1.00 203.14 ? 13  ARG Y HG3  1 
ATOM 50170 H HD2  . ARG X 1 13  ? 171.892 153.830 164.722 1.00 202.94 ? 13  ARG Y HD2  1 
ATOM 50171 H HD3  . ARG X 1 13  ? 172.751 153.168 165.879 1.00 203.00 ? 13  ARG Y HD3  1 
ATOM 50172 H HE   . ARG X 1 13  ? 170.136 152.723 165.437 1.00 202.92 ? 13  ARG Y HE   1 
ATOM 50173 H HH11 . ARG X 1 13  ? 172.492 152.265 167.742 1.00 202.96 ? 13  ARG Y HH11 1 
ATOM 50174 H HH12 . ARG X 1 13  ? 171.755 151.205 168.483 1.00 202.87 ? 13  ARG Y HH12 1 
ATOM 50175 H HH21 . ARG X 1 13  ? 169.064 151.129 166.599 1.00 202.86 ? 13  ARG Y HH21 1 
ATOM 50176 H HH22 . ARG X 1 13  ? 169.701 150.522 167.801 1.00 202.91 ? 13  ARG Y HH22 1 
ATOM 50177 N N    . MET X 1 14  ? 174.367 158.717 165.752 1.00 212.96 ? 14  MET Y N    1 
ATOM 50178 C CA   . MET X 1 14  ? 175.544 159.451 165.298 1.00 212.85 ? 14  MET Y CA   1 
ATOM 50179 C C    . MET X 1 14  ? 176.337 160.004 166.476 1.00 213.68 ? 14  MET Y C    1 
ATOM 50180 O O    . MET X 1 14  ? 177.573 159.992 166.462 1.00 214.89 ? 14  MET Y O    1 
ATOM 50181 C CB   . MET X 1 14  ? 175.113 160.576 164.354 1.00 211.87 ? 14  MET Y CB   1 
ATOM 50182 C CG   . MET X 1 14  ? 176.180 161.614 164.053 1.00 211.94 ? 14  MET Y CG   1 
ATOM 50183 S SD   . MET X 1 14  ? 175.620 162.795 162.810 1.00 210.55 ? 14  MET Y SD   1 
ATOM 50184 C CE   . MET X 1 14  ? 176.903 164.038 162.908 1.00 209.88 ? 14  MET Y CE   1 
ATOM 50185 H H    . MET X 1 14  ? 173.626 158.982 165.407 1.00 211.21 ? 14  MET Y H    1 
ATOM 50186 H HA   . MET X 1 14  ? 176.111 158.847 164.795 1.00 211.58 ? 14  MET Y HA   1 
ATOM 50187 H HB2  . MET X 1 14  ? 174.839 160.183 163.510 1.00 211.28 ? 14  MET Y HB2  1 
ATOM 50188 H HB3  . MET X 1 14  ? 174.365 161.044 164.751 1.00 211.27 ? 14  MET Y HB3  1 
ATOM 50189 H HG2  . MET X 1 14  ? 176.386 162.111 164.860 1.00 211.53 ? 14  MET Y HG2  1 
ATOM 50190 H HG3  . MET X 1 14  ? 176.975 161.170 163.719 1.00 211.50 ? 14  MET Y HG3  1 
ATOM 50191 H HE1  . MET X 1 14  ? 177.025 164.290 163.836 1.00 211.19 ? 14  MET Y HE1  1 
ATOM 50192 H HE2  . MET X 1 14  ? 176.632 164.811 162.388 1.00 211.04 ? 14  MET Y HE2  1 
ATOM 50193 H HE3  . MET X 1 14  ? 177.728 163.671 162.553 1.00 211.15 ? 14  MET Y HE3  1 
ATOM 50194 N N    . PHE X 1 15  ? 175.645 160.490 167.508 1.00 213.10 ? 15  PHE Y N    1 
ATOM 50195 C CA   . PHE X 1 15  ? 176.345 160.941 168.706 1.00 212.02 ? 15  PHE Y CA   1 
ATOM 50196 C C    . PHE X 1 15  ? 176.973 159.767 169.446 1.00 212.16 ? 15  PHE Y C    1 
ATOM 50197 O O    . PHE X 1 15  ? 178.098 159.874 169.948 1.00 211.94 ? 15  PHE Y O    1 
ATOM 50198 C CB   . PHE X 1 15  ? 175.388 161.699 169.624 1.00 211.13 ? 15  PHE Y CB   1 
ATOM 50199 C CG   . PHE X 1 15  ? 174.739 162.888 168.977 1.00 211.42 ? 15  PHE Y CG   1 
ATOM 50200 C CD1  . PHE X 1 15  ? 175.411 164.095 168.877 1.00 210.63 ? 15  PHE Y CD1  1 
ATOM 50201 C CD2  . PHE X 1 15  ? 173.453 162.800 168.474 1.00 211.29 ? 15  PHE Y CD2  1 
ATOM 50202 C CE1  . PHE X 1 15  ? 174.812 165.190 168.282 1.00 209.33 ? 15  PHE Y CE1  1 
ATOM 50203 C CE2  . PHE X 1 15  ? 172.848 163.891 167.878 1.00 210.47 ? 15  PHE Y CE2  1 
ATOM 50204 C CZ   . PHE X 1 15  ? 173.529 165.087 167.782 1.00 209.39 ? 15  PHE Y CZ   1 
ATOM 50205 H H    . PHE X 1 15  ? 174.789 160.565 167.538 1.00 210.74 ? 15  PHE Y H    1 
ATOM 50206 H HA   . PHE X 1 15  ? 177.056 161.546 168.446 1.00 210.81 ? 15  PHE Y HA   1 
ATOM 50207 H HB2  . PHE X 1 15  ? 174.684 161.093 169.902 1.00 210.56 ? 15  PHE Y HB2  1 
ATOM 50208 H HB3  . PHE X 1 15  ? 175.879 162.013 170.400 1.00 210.63 ? 15  PHE Y HB3  1 
ATOM 50209 H HD1  . PHE X 1 15  ? 176.276 164.171 169.211 1.00 210.51 ? 15  PHE Y HD1  1 
ATOM 50210 H HD2  . PHE X 1 15  ? 172.992 161.996 168.537 1.00 210.46 ? 15  PHE Y HD2  1 
ATOM 50211 H HE1  . PHE X 1 15  ? 175.273 165.995 168.218 1.00 210.17 ? 15  PHE Y HE1  1 
ATOM 50212 H HE2  . PHE X 1 15  ? 171.983 163.819 167.543 1.00 210.34 ? 15  PHE Y HE2  1 
ATOM 50213 H HZ   . PHE X 1 15  ? 173.125 165.823 167.382 1.00 210.19 ? 15  PHE Y HZ   1 
ATOM 50214 N N    . LYS X 1 16  ? 176.262 158.639 169.527 1.00 207.67 ? 16  LYS Y N    1 
ATOM 50215 C CA   . LYS X 1 16  ? 176.836 157.452 170.149 1.00 205.95 ? 16  LYS Y CA   1 
ATOM 50216 C C    . LYS X 1 16  ? 178.073 156.979 169.400 1.00 206.48 ? 16  LYS Y C    1 
ATOM 50217 O O    . LYS X 1 16  ? 179.001 156.437 170.012 1.00 205.33 ? 16  LYS Y O    1 
ATOM 50218 C CB   . LYS X 1 16  ? 175.797 156.333 170.212 1.00 205.20 ? 16  LYS Y CB   1 
ATOM 50219 C CG   . LYS X 1 16  ? 174.749 156.521 171.294 1.00 204.45 ? 16  LYS Y CG   1 
ATOM 50220 C CD   . LYS X 1 16  ? 173.763 155.368 171.305 1.00 204.38 ? 16  LYS Y CD   1 
ATOM 50221 C CE   . LYS X 1 16  ? 172.906 155.376 172.559 1.00 204.11 ? 16  LYS Y CE   1 
ATOM 50222 N NZ   . LYS X 1 16  ? 171.989 154.205 172.606 1.00 203.21 ? 16  LYS Y NZ   1 
ATOM 50223 H H    . LYS X 1 16  ? 175.459 158.540 169.234 1.00 205.35 ? 16  LYS Y H    1 
ATOM 50224 H HA   . LYS X 1 16  ? 177.098 157.666 171.057 1.00 204.94 ? 16  LYS Y HA   1 
ATOM 50225 H HB2  . LYS X 1 16  ? 175.333 156.291 169.362 1.00 204.98 ? 16  LYS Y HB2  1 
ATOM 50226 H HB3  . LYS X 1 16  ? 176.250 155.492 170.380 1.00 204.74 ? 16  LYS Y HB3  1 
ATOM 50227 H HG2  . LYS X 1 16  ? 175.184 156.557 172.160 1.00 204.69 ? 16  LYS Y HG2  1 
ATOM 50228 H HG3  . LYS X 1 16  ? 174.260 157.342 171.128 1.00 204.81 ? 16  LYS Y HG3  1 
ATOM 50229 H HD2  . LYS X 1 16  ? 173.176 155.442 170.536 1.00 204.67 ? 16  LYS Y HD2  1 
ATOM 50230 H HD3  . LYS X 1 16  ? 174.252 154.531 171.275 1.00 204.61 ? 16  LYS Y HD3  1 
ATOM 50231 H HE2  . LYS X 1 16  ? 173.482 155.343 173.339 1.00 204.56 ? 16  LYS Y HE2  1 
ATOM 50232 H HE3  . LYS X 1 16  ? 172.368 156.183 172.574 1.00 204.63 ? 16  LYS Y HE3  1 
ATOM 50233 H HZ1  . LYS X 1 16  ? 172.452 153.448 172.532 1.00 204.46 ? 16  LYS Y HZ1  1 
ATOM 50234 H HZ2  . LYS X 1 16  ? 171.405 154.253 171.937 1.00 204.49 ? 16  LYS Y HZ2  1 
ATOM 50235 H HZ3  . LYS X 1 16  ? 171.546 154.197 173.378 1.00 204.39 ? 16  LYS Y HZ3  1 
ATOM 50236 N N    . GLU X 1 17  ? 178.107 157.174 168.081 1.00 211.76 ? 17  GLU Y N    1 
ATOM 50237 C CA   . GLU X 1 17  ? 179.284 156.809 167.304 1.00 210.29 ? 17  GLU Y CA   1 
ATOM 50238 C C    . GLU X 1 17  ? 180.482 157.687 167.634 1.00 210.18 ? 17  GLU Y C    1 
ATOM 50239 O O    . GLU X 1 17  ? 181.619 157.292 167.357 1.00 209.58 ? 17  GLU Y O    1 
ATOM 50240 C CB   . GLU X 1 17  ? 178.970 156.898 165.811 1.00 210.20 ? 17  GLU Y CB   1 
ATOM 50241 C CG   . GLU X 1 17  ? 177.920 155.902 165.342 1.00 209.61 ? 17  GLU Y CG   1 
ATOM 50242 C CD   . GLU X 1 17  ? 177.428 156.188 163.937 1.00 208.88 ? 17  GLU Y CD   1 
ATOM 50243 O OE1  . GLU X 1 17  ? 177.909 157.162 163.321 1.00 208.73 ? 17  GLU Y OE1  1 
ATOM 50244 O OE2  . GLU X 1 17  ? 176.556 155.438 163.448 1.00 207.43 ? 17  GLU Y OE2  1 
ATOM 50245 H H    . GLU X 1 17  ? 177.468 157.517 167.620 1.00 209.51 ? 17  GLU Y H    1 
ATOM 50246 H HA   . GLU X 1 17  ? 179.520 155.890 167.504 1.00 209.17 ? 17  GLU Y HA   1 
ATOM 50247 H HB2  . GLU X 1 17  ? 178.641 157.790 165.616 1.00 209.40 ? 17  GLU Y HB2  1 
ATOM 50248 H HB3  . GLU X 1 17  ? 179.784 156.730 165.311 1.00 209.18 ? 17  GLU Y HB3  1 
ATOM 50249 H HG2  . GLU X 1 17  ? 178.305 155.012 165.350 1.00 209.04 ? 17  GLU Y HG2  1 
ATOM 50250 H HG3  . GLU X 1 17  ? 177.159 155.938 165.941 1.00 209.21 ? 17  GLU Y HG3  1 
ATOM 50251 N N    . PHE X 1 18  ? 180.254 158.867 168.216 1.00 209.84 ? 18  PHE Y N    1 
ATOM 50252 C CA   . PHE X 1 18  ? 181.352 159.733 168.624 1.00 208.52 ? 18  PHE Y CA   1 
ATOM 50253 C C    . PHE X 1 18  ? 181.946 159.332 169.965 1.00 207.31 ? 18  PHE Y C    1 
ATOM 50254 O O    . PHE X 1 18  ? 183.049 159.779 170.296 1.00 207.38 ? 18  PHE Y O    1 
ATOM 50255 C CB   . PHE X 1 18  ? 180.879 161.186 168.711 1.00 207.97 ? 18  PHE Y CB   1 
ATOM 50256 C CG   . PHE X 1 18  ? 180.284 161.714 167.434 1.00 208.55 ? 18  PHE Y CG   1 
ATOM 50257 C CD1  . PHE X 1 18  ? 180.662 161.198 166.204 1.00 207.85 ? 18  PHE Y CD1  1 
ATOM 50258 C CD2  . PHE X 1 18  ? 179.346 162.731 167.467 1.00 207.96 ? 18  PHE Y CD2  1 
ATOM 50259 C CE1  . PHE X 1 18  ? 180.113 161.687 165.035 1.00 206.90 ? 18  PHE Y CE1  1 
ATOM 50260 C CE2  . PHE X 1 18  ? 178.794 163.222 166.300 1.00 207.11 ? 18  PHE Y CE2  1 
ATOM 50261 C CZ   . PHE X 1 18  ? 179.179 162.699 165.083 1.00 206.88 ? 18  PHE Y CZ   1 
ATOM 50262 H H    . PHE X 1 18  ? 179.473 159.184 168.383 1.00 207.76 ? 18  PHE Y H    1 
ATOM 50263 H HA   . PHE X 1 18  ? 182.061 159.681 167.965 1.00 207.36 ? 18  PHE Y HA   1 
ATOM 50264 H HB2  . PHE X 1 18  ? 180.202 161.250 169.402 1.00 207.44 ? 18  PHE Y HB2  1 
ATOM 50265 H HB3  . PHE X 1 18  ? 181.637 161.744 168.943 1.00 207.18 ? 18  PHE Y HB3  1 
ATOM 50266 H HD1  . PHE X 1 18  ? 181.291 160.515 166.164 1.00 207.20 ? 18  PHE Y HD1  1 
ATOM 50267 H HD2  . PHE X 1 18  ? 179.083 163.086 168.285 1.00 207.24 ? 18  PHE Y HD2  1 
ATOM 50268 H HE1  . PHE X 1 18  ? 180.374 161.333 164.215 1.00 207.01 ? 18  PHE Y HE1  1 
ATOM 50269 H HE2  . PHE X 1 18  ? 178.164 163.906 166.334 1.00 207.06 ? 18  PHE Y HE2  1 
ATOM 50270 H HZ   . PHE X 1 18  ? 178.811 163.028 164.296 1.00 207.04 ? 18  PHE Y HZ   1 
ATOM 50271 N N    . PHE X 1 19  ? 181.245 158.506 170.741 1.00 187.65 ? 19  PHE Y N    1 
ATOM 50272 C CA   . PHE X 1 19  ? 181.712 158.087 172.059 1.00 185.85 ? 19  PHE Y CA   1 
ATOM 50273 C C    . PHE X 1 19  ? 181.920 159.281 172.984 1.00 184.95 ? 19  PHE Y C    1 
ATOM 50274 O O    . PHE X 1 19  ? 182.756 159.244 173.890 1.00 183.67 ? 19  PHE Y O    1 
ATOM 50275 C CB   . PHE X 1 19  ? 182.992 157.258 171.944 1.00 185.64 ? 19  PHE Y CB   1 
ATOM 50276 C CG   . PHE X 1 19  ? 182.896 156.153 170.938 1.00 186.19 ? 19  PHE Y CG   1 
ATOM 50277 C CD1  . PHE X 1 19  ? 182.188 155.002 171.227 1.00 185.61 ? 19  PHE Y CD1  1 
ATOM 50278 C CD2  . PHE X 1 19  ? 183.502 156.270 169.699 1.00 185.89 ? 19  PHE Y CD2  1 
ATOM 50279 C CE1  . PHE X 1 19  ? 182.087 153.985 170.302 1.00 184.85 ? 19  PHE Y CE1  1 
ATOM 50280 C CE2  . PHE X 1 19  ? 183.408 155.254 168.769 1.00 185.36 ? 19  PHE Y CE2  1 
ATOM 50281 C CZ   . PHE X 1 19  ? 182.700 154.109 169.071 1.00 184.97 ? 19  PHE Y CZ   1 
ATOM 50282 H H    . PHE X 1 19  ? 180.483 158.171 170.523 1.00 186.70 ? 19  PHE Y H    1 
ATOM 50283 H HA   . PHE X 1 19  ? 181.035 157.521 172.461 1.00 185.85 ? 19  PHE Y HA   1 
ATOM 50284 H HB2  . PHE X 1 19  ? 183.722 157.840 171.682 1.00 185.61 ? 19  PHE Y HB2  1 
ATOM 50285 H HB3  . PHE X 1 19  ? 183.182 156.856 172.806 1.00 185.43 ? 19  PHE Y HB3  1 
ATOM 50286 H HD1  . PHE X 1 19  ? 181.775 154.915 172.055 1.00 185.33 ? 19  PHE Y HD1  1 
ATOM 50287 H HD2  . PHE X 1 19  ? 183.980 157.041 169.492 1.00 185.66 ? 19  PHE Y HD2  1 
ATOM 50288 H HE1  . PHE X 1 19  ? 181.610 153.214 170.511 1.00 185.12 ? 19  PHE Y HE1  1 
ATOM 50289 H HE2  . PHE X 1 19  ? 183.820 155.341 167.940 1.00 185.36 ? 19  PHE Y HE2  1 
ATOM 50290 H HZ   . PHE X 1 19  ? 182.635 153.423 168.446 1.00 185.27 ? 19  PHE Y HZ   1 
ATOM 50291 N N    . ALA X 1 20  ? 181.153 160.349 172.760 1.00 173.53 ? 20  ALA Y N    1 
ATOM 50292 C CA   . ALA X 1 20  ? 181.079 161.504 173.652 1.00 172.83 ? 20  ALA Y CA   1 
ATOM 50293 C C    . ALA X 1 20  ? 180.220 161.243 174.866 1.00 171.11 ? 20  ALA Y C    1 
ATOM 50294 O O    . ALA X 1 20  ? 179.888 162.180 175.606 1.00 170.16 ? 20  ALA Y O    1 
ATOM 50295 C CB   . ALA X 1 20  ? 180.541 162.715 172.891 1.00 172.09 ? 20  ALA Y CB   1 
ATOM 50296 H H    . ALA X 1 20  ? 180.646 160.429 172.070 1.00 172.89 ? 20  ALA Y H    1 
ATOM 50297 H HA   . ALA X 1 20  ? 181.971 161.719 173.963 1.00 172.20 ? 20  ALA Y HA   1 
ATOM 50298 H HB1  . ALA X 1 20  ? 180.492 163.473 173.494 1.00 171.72 ? 20  ALA Y HB1  1 
ATOM 50299 H HB2  . ALA X 1 20  ? 181.138 162.914 172.153 1.00 172.13 ? 20  ALA Y HB2  1 
ATOM 50300 H HB3  . ALA X 1 20  ? 179.656 162.504 172.554 1.00 172.15 ? 20  ALA Y HB3  1 
ATOM 50301 N N    . THR X 1 21  ? 179.857 159.980 175.064 1.00 159.23 ? 21  THR Y N    1 
ATOM 50302 C CA   . THR X 1 21  ? 178.952 159.612 176.145 1.00 158.17 ? 21  THR Y CA   1 
ATOM 50303 C C    . THR X 1 21  ? 179.397 160.096 177.521 1.00 158.64 ? 21  THR Y C    1 
ATOM 50304 O O    . THR X 1 21  ? 178.536 160.572 178.280 1.00 156.54 ? 21  THR Y O    1 
ATOM 50305 C CB   . THR X 1 21  ? 178.772 158.087 176.150 1.00 157.04 ? 21  THR Y CB   1 
ATOM 50306 O OG1  . THR X 1 21  ? 180.029 157.439 176.373 1.00 155.84 ? 21  THR Y OG1  1 
ATOM 50307 C CG2  . THR X 1 21  ? 178.182 157.605 174.838 1.00 156.41 ? 21  THR Y CG2  1 
ATOM 50308 H H    . THR X 1 21  ? 180.110 159.314 174.589 1.00 158.52 ? 21  THR Y H    1 
ATOM 50309 H HA   . THR X 1 21  ? 178.084 160.007 175.965 1.00 157.71 ? 21  THR Y HA   1 
ATOM 50310 H HB   . THR X 1 21  ? 178.173 157.851 176.854 1.00 157.24 ? 21  THR Y HB   1 
ATOM 50311 H HG1  . THR X 1 21  ? 179.908 156.622 176.529 1.00 157.09 ? 21  THR Y HG1  1 
ATOM 50312 H HG21 . THR X 1 21  ? 178.852 157.646 174.138 1.00 158.03 ? 21  THR Y HG21 1 
ATOM 50313 H HG22 . THR X 1 21  ? 177.881 156.688 174.932 1.00 157.22 ? 21  THR Y HG22 1 
ATOM 50314 H HG23 . THR X 1 21  ? 177.428 158.161 174.591 1.00 157.53 ? 21  THR Y HG23 1 
ATOM 50315 N N    . PRO X 1 22  ? 180.674 160.012 177.913 1.00 147.45 ? 22  PRO Y N    1 
ATOM 50316 C CA   . PRO X 1 22  ? 181.025 160.463 179.270 1.00 142.52 ? 22  PRO Y CA   1 
ATOM 50317 C C    . PRO X 1 22  ? 180.783 161.943 179.482 1.00 141.56 ? 22  PRO Y C    1 
ATOM 50318 O O    . PRO X 1 22  ? 180.473 162.361 180.604 1.00 138.65 ? 22  PRO Y O    1 
ATOM 50319 C CB   . PRO X 1 22  ? 182.514 160.105 179.389 1.00 138.66 ? 22  PRO Y CB   1 
ATOM 50320 C CG   . PRO X 1 22  ? 182.784 159.162 178.259 1.00 140.38 ? 22  PRO Y CG   1 
ATOM 50321 C CD   . PRO X 1 22  ? 181.880 159.620 177.169 1.00 143.93 ? 22  PRO Y CD   1 
ATOM 50322 H HA   . PRO X 1 22  ? 180.524 159.961 179.931 1.00 141.14 ? 22  PRO Y HA   1 
ATOM 50323 H HB2  . PRO X 1 22  ? 183.049 160.907 179.302 1.00 140.57 ? 22  PRO Y HB2  1 
ATOM 50324 H HB3  . PRO X 1 22  ? 182.679 159.681 180.244 1.00 140.32 ? 22  PRO Y HB3  1 
ATOM 50325 H HG2  . PRO X 1 22  ? 183.714 159.221 177.993 1.00 140.68 ? 22  PRO Y HG2  1 
ATOM 50326 H HG3  . PRO X 1 22  ? 182.555 158.261 178.530 1.00 140.88 ? 22  PRO Y HG3  1 
ATOM 50327 H HD2  . PRO X 1 22  ? 182.259 160.393 176.723 1.00 142.21 ? 22  PRO Y HD2  1 
ATOM 50328 H HD3  . PRO X 1 22  ? 181.705 158.904 176.544 1.00 142.04 ? 22  PRO Y HD3  1 
ATOM 50329 N N    . MET X 1 23  ? 180.931 162.756 178.438 1.00 138.34 ? 23  MET Y N    1 
ATOM 50330 C CA   . MET X 1 23  ? 180.754 164.199 178.590 1.00 136.18 ? 23  MET Y CA   1 
ATOM 50331 C C    . MET X 1 23  ? 179.276 164.574 178.608 1.00 137.79 ? 23  MET Y C    1 
ATOM 50332 O O    . MET X 1 23  ? 178.771 165.117 179.595 1.00 135.08 ? 23  MET Y O    1 
ATOM 50333 C CB   . MET X 1 23  ? 181.488 164.931 177.462 1.00 134.19 ? 23  MET Y CB   1 
ATOM 50334 C CG   . MET X 1 23  ? 182.994 164.933 177.619 1.00 132.56 ? 23  MET Y CG   1 
ATOM 50335 S SD   . MET X 1 23  ? 183.853 165.876 176.346 1.00 135.87 ? 23  MET Y SD   1 
ATOM 50336 C CE   . MET X 1 23  ? 183.328 167.543 176.737 1.00 133.24 ? 23  MET Y CE   1 
ATOM 50337 H H    . MET X 1 23  ? 181.134 162.503 177.642 1.00 135.00 ? 23  MET Y H    1 
ATOM 50338 H HA   . MET X 1 23  ? 181.155 164.474 179.429 1.00 133.73 ? 23  MET Y HA   1 
ATOM 50339 H HB2  . MET X 1 23  ? 181.280 164.491 176.623 1.00 133.87 ? 23  MET Y HB2  1 
ATOM 50340 H HB3  . MET X 1 23  ? 181.188 165.852 177.432 1.00 133.50 ? 23  MET Y HB3  1 
ATOM 50341 H HG2  . MET X 1 23  ? 183.212 165.326 178.477 1.00 133.46 ? 23  MET Y HG2  1 
ATOM 50342 H HG3  . MET X 1 23  ? 183.312 164.018 177.583 1.00 133.72 ? 23  MET Y HG3  1 
ATOM 50343 H HE1  . MET X 1 23  ? 183.932 168.169 176.307 1.00 133.24 ? 23  MET Y HE1  1 
ATOM 50344 H HE2  . MET X 1 23  ? 182.424 167.676 176.411 1.00 133.28 ? 23  MET Y HE2  1 
ATOM 50345 H HE3  . MET X 1 23  ? 183.356 167.665 177.699 1.00 133.29 ? 23  MET Y HE3  1 
ATOM 50346 N N    . THR X 1 24  ? 178.569 164.292 177.513 1.00 148.73 ? 24  THR Y N    1 
ATOM 50347 C CA   . THR X 1 24  ? 177.184 164.737 177.398 1.00 146.66 ? 24  THR Y CA   1 
ATOM 50348 C C    . THR X 1 24  ? 176.241 163.890 178.245 1.00 144.68 ? 24  THR Y C    1 
ATOM 50349 O O    . THR X 1 24  ? 175.378 164.426 178.949 1.00 142.60 ? 24  THR Y O    1 
ATOM 50350 C CB   . THR X 1 24  ? 176.755 164.707 175.933 1.00 146.07 ? 24  THR Y CB   1 
ATOM 50351 O OG1  . THR X 1 24  ? 177.631 165.537 175.161 1.00 146.09 ? 24  THR Y OG1  1 
ATOM 50352 C CG2  . THR X 1 24  ? 175.328 165.205 175.782 1.00 142.89 ? 24  THR Y CG2  1 
ATOM 50353 H H    . THR X 1 24  ? 178.865 163.856 176.833 1.00 145.30 ? 24  THR Y H    1 
ATOM 50354 H HA   . THR X 1 24  ? 177.122 165.652 177.710 1.00 144.71 ? 24  THR Y HA   1 
ATOM 50355 H HB   . THR X 1 24  ? 176.800 163.795 175.607 1.00 145.10 ? 24  THR Y HB   1 
ATOM 50356 H HG1  . THR X 1 24  ? 177.655 166.310 175.489 1.00 144.63 ? 24  THR Y HG1  1 
ATOM 50357 H HG21 . THR X 1 24  ? 175.156 165.434 174.855 1.00 144.24 ? 24  THR Y HG21 1 
ATOM 50358 H HG22 . THR X 1 24  ? 175.193 165.992 176.331 1.00 144.27 ? 24  THR Y HG22 1 
ATOM 50359 H HG23 . THR X 1 24  ? 174.703 164.516 176.058 1.00 144.39 ? 24  THR Y HG23 1 
ATOM 50360 N N    . GLY X 1 25  ? 176.398 162.570 178.205 1.00 139.61 ? 25  GLY Y N    1 
ATOM 50361 C CA   . GLY X 1 25  ? 175.403 161.675 178.766 1.00 139.25 ? 25  GLY Y CA   1 
ATOM 50362 C C    . GLY X 1 25  ? 175.648 161.252 180.199 1.00 140.46 ? 25  GLY Y C    1 
ATOM 50363 O O    . GLY X 1 25  ? 175.724 160.053 180.485 1.00 137.90 ? 25  GLY Y O    1 
ATOM 50364 H H    . GLY X 1 25  ? 177.076 162.172 177.857 1.00 139.72 ? 25  GLY Y H    1 
ATOM 50365 H HA2  . GLY X 1 25  ? 174.534 162.105 178.722 1.00 139.06 ? 25  GLY Y HA2  1 
ATOM 50366 H HA3  . GLY X 1 25  ? 175.365 160.873 178.222 1.00 139.29 ? 25  GLY Y HA3  1 
ATOM 50367 N N    . THR X 1 26  ? 175.780 162.217 181.114 1.00 129.08 ? 26  THR Y N    1 
ATOM 50368 C CA   . THR X 1 26  ? 176.027 161.885 182.512 1.00 125.10 ? 26  THR Y CA   1 
ATOM 50369 C C    . THR X 1 26  ? 175.244 162.753 183.489 1.00 123.78 ? 26  THR Y C    1 
ATOM 50370 O O    . THR X 1 26  ? 175.501 162.681 184.697 1.00 120.80 ? 26  THR Y O    1 
ATOM 50371 C CB   . THR X 1 26  ? 177.514 162.001 182.820 1.00 123.58 ? 26  THR Y CB   1 
ATOM 50372 O OG1  . THR X 1 26  ? 177.941 163.353 182.611 1.00 121.90 ? 26  THR Y OG1  1 
ATOM 50373 C CG2  . THR X 1 26  ? 178.301 161.076 181.915 1.00 122.14 ? 26  THR Y CG2  1 
ATOM 50374 H H    . THR X 1 26  ? 175.732 163.060 180.950 1.00 124.00 ? 26  THR Y H    1 
ATOM 50375 H HA   . THR X 1 26  ? 175.766 160.965 182.672 1.00 122.72 ? 26  THR Y HA   1 
ATOM 50376 H HB   . THR X 1 26  ? 177.670 161.747 183.742 1.00 122.79 ? 26  THR Y HB   1 
ATOM 50377 H HG1  . THR X 1 26  ? 177.774 163.584 181.821 1.00 123.26 ? 26  THR Y HG1  1 
ATOM 50378 H HG21 . THR X 1 26  ? 179.225 161.033 182.203 1.00 123.20 ? 26  THR Y HG21 1 
ATOM 50379 H HG22 . THR X 1 26  ? 177.916 160.186 181.939 1.00 122.65 ? 26  THR Y HG22 1 
ATOM 50380 H HG23 . THR X 1 26  ? 178.270 161.404 181.003 1.00 123.45 ? 26  THR Y HG23 1 
ATOM 50381 N N    . THR X 1 27  ? 174.299 163.562 183.018 1.00 130.47 ? 27  THR Y N    1 
ATOM 50382 C CA   . THR X 1 27  ? 173.455 164.335 183.918 1.00 129.25 ? 27  THR Y CA   1 
ATOM 50383 C C    . THR X 1 27  ? 172.517 163.396 184.663 1.00 128.40 ? 27  THR Y C    1 
ATOM 50384 O O    . THR X 1 27  ? 171.523 162.929 184.100 1.00 126.62 ? 27  THR Y O    1 
ATOM 50385 C CB   . THR X 1 27  ? 172.669 165.383 183.131 1.00 129.95 ? 27  THR Y CB   1 
ATOM 50386 O OG1  . THR X 1 27  ? 171.911 164.741 182.098 1.00 129.55 ? 27  THR Y OG1  1 
ATOM 50387 C CG2  . THR X 1 27  ? 173.622 166.384 182.499 1.00 127.18 ? 27  THR Y CG2  1 
ATOM 50388 H H    . THR X 1 27  ? 174.130 163.687 182.184 1.00 126.96 ? 27  THR Y H    1 
ATOM 50389 H HA   . THR X 1 27  ? 174.008 164.793 184.569 1.00 126.33 ? 27  THR Y HA   1 
ATOM 50390 H HB   . THR X 1 27  ? 172.070 165.859 183.727 1.00 126.52 ? 27  THR Y HB   1 
ATOM 50391 H HG1  . THR X 1 27  ? 171.441 164.125 182.421 1.00 126.52 ? 27  THR Y HG1  1 
ATOM 50392 H HG21 . THR X 1 27  ? 173.125 167.062 182.014 1.00 126.21 ? 27  THR Y HG21 1 
ATOM 50393 H HG22 . THR X 1 27  ? 174.152 166.812 183.189 1.00 126.27 ? 27  THR Y HG22 1 
ATOM 50394 H HG23 . THR X 1 27  ? 174.217 165.928 181.883 1.00 126.40 ? 27  THR Y HG23 1 
ATOM 50395 N N    . MET X 1 28  ? 172.813 163.122 185.933 1.00 109.87 ? 28  MET Y N    1 
ATOM 50396 C CA   . MET X 1 28  ? 172.055 162.129 186.695 1.00 108.84 ? 28  MET Y CA   1 
ATOM 50397 C C    . MET X 1 28  ? 170.923 162.825 187.448 1.00 108.47 ? 28  MET Y C    1 
ATOM 50398 O O    . MET X 1 28  ? 170.908 162.944 188.674 1.00 106.84 ? 28  MET Y O    1 
ATOM 50399 C CB   . MET X 1 28  ? 172.974 161.362 187.633 1.00 104.74 ? 28  MET Y CB   1 
ATOM 50400 C CG   . MET X 1 28  ? 172.352 160.098 188.210 1.00 105.86 ? 28  MET Y CG   1 
ATOM 50401 S SD   . MET X 1 28  ? 171.829 158.892 186.969 1.00 117.79 ? 28  MET Y SD   1 
ATOM 50402 C CE   . MET X 1 28  ? 173.317 158.710 185.984 1.00 105.45 ? 28  MET Y CE   1 
ATOM 50403 H H    . MET X 1 28  ? 173.447 163.499 186.376 1.00 106.25 ? 28  MET Y H    1 
ATOM 50404 H HA   . MET X 1 28  ? 171.667 161.496 186.073 1.00 106.12 ? 28  MET Y HA   1 
ATOM 50405 H HB2  . MET X 1 28  ? 173.773 161.111 187.146 1.00 105.54 ? 28  MET Y HB2  1 
ATOM 50406 H HB3  . MET X 1 28  ? 173.212 161.940 188.374 1.00 105.23 ? 28  MET Y HB3  1 
ATOM 50407 H HG2  . MET X 1 28  ? 172.998 159.666 188.789 1.00 105.27 ? 28  MET Y HG2  1 
ATOM 50408 H HG3  . MET X 1 28  ? 171.568 160.346 188.723 1.00 105.06 ? 28  MET Y HG3  1 
ATOM 50409 H HE1  . MET X 1 28  ? 173.438 159.507 185.446 1.00 105.26 ? 28  MET Y HE1  1 
ATOM 50410 H HE2  . MET X 1 28  ? 173.220 157.935 185.409 1.00 104.48 ? 28  MET Y HE2  1 
ATOM 50411 H HE3  . MET X 1 28  ? 174.078 158.587 186.571 1.00 104.69 ? 28  MET Y HE3  1 
ATOM 50412 N N    . ILE X 1 29  ? 169.955 163.296 186.661 1.00 115.30 ? 29  ILE Y N    1 
ATOM 50413 C CA   . ILE X 1 29  ? 168.801 163.989 187.221 1.00 116.04 ? 29  ILE Y CA   1 
ATOM 50414 C C    . ILE X 1 29  ? 167.957 163.036 188.055 1.00 114.07 ? 29  ILE Y C    1 
ATOM 50415 O O    . ILE X 1 29  ? 167.446 163.406 189.119 1.00 113.37 ? 29  ILE Y O    1 
ATOM 50416 C CB   . ILE X 1 29  ? 167.981 164.635 186.089 1.00 116.33 ? 29  ILE Y CB   1 
ATOM 50417 C CG1  . ILE X 1 29  ? 168.865 165.568 185.252 1.00 113.95 ? 29  ILE Y CG1  1 
ATOM 50418 C CG2  . ILE X 1 29  ? 166.782 165.377 186.652 1.00 114.03 ? 29  ILE Y CG2  1 
ATOM 50419 C CD1  . ILE X 1 29  ? 169.573 166.649 186.051 1.00 112.59 ? 29  ILE Y CD1  1 
ATOM 50420 H H    . ILE X 1 29  ? 169.944 163.223 185.806 1.00 112.96 ? 29  ILE Y H    1 
ATOM 50421 H HA   . ILE X 1 29  ? 169.109 164.693 187.812 1.00 113.14 ? 29  ILE Y HA   1 
ATOM 50422 H HB   . ILE X 1 29  ? 167.657 163.927 185.511 1.00 112.80 ? 29  ILE Y HB   1 
ATOM 50423 H HG12 . ILE X 1 29  ? 169.546 165.039 184.810 1.00 112.70 ? 29  ILE Y HG12 1 
ATOM 50424 H HG13 . ILE X 1 29  ? 168.313 166.008 184.588 1.00 112.60 ? 29  ILE Y HG13 1 
ATOM 50425 H HG21 . ILE X 1 29  ? 166.103 164.731 186.904 1.00 112.52 ? 29  ILE Y HG21 1 
ATOM 50426 H HG22 . ILE X 1 29  ? 166.435 165.974 185.971 1.00 112.56 ? 29  ILE Y HG22 1 
ATOM 50427 H HG23 . ILE X 1 29  ? 167.063 165.886 187.428 1.00 112.84 ? 29  ILE Y HG23 1 
ATOM 50428 H HD11 . ILE X 1 29  ? 169.979 167.279 185.435 1.00 112.50 ? 29  ILE Y HD11 1 
ATOM 50429 H HD12 . ILE X 1 29  ? 170.260 166.239 186.598 1.00 112.66 ? 29  ILE Y HD12 1 
ATOM 50430 H HD13 . ILE X 1 29  ? 168.928 167.104 186.613 1.00 112.55 ? 29  ILE Y HD13 1 
ATOM 50431 N N    . GLN X 1 30  ? 167.793 161.799 187.590 1.00 108.95 ? 30  GLN Y N    1 
ATOM 50432 C CA   . GLN X 1 30  ? 166.941 160.836 188.274 1.00 111.27 ? 30  GLN Y CA   1 
ATOM 50433 C C    . GLN X 1 30  ? 167.380 159.419 187.940 1.00 111.06 ? 30  GLN Y C    1 
ATOM 50434 O O    . GLN X 1 30  ? 168.095 159.178 186.964 1.00 109.80 ? 30  GLN Y O    1 
ATOM 50435 C CB   . GLN X 1 30  ? 165.467 161.017 187.893 1.00 110.56 ? 30  GLN Y CB   1 
ATOM 50436 C CG   . GLN X 1 30  ? 164.763 162.156 188.604 1.00 109.84 ? 30  GLN Y CG   1 
ATOM 50437 C CD   . GLN X 1 30  ? 164.709 161.962 190.104 1.00 108.93 ? 30  GLN Y CD   1 
ATOM 50438 O OE1  . GLN X 1 30  ? 163.821 161.289 190.625 1.00 107.06 ? 30  GLN Y OE1  1 
ATOM 50439 N NE2  . GLN X 1 30  ? 165.665 162.547 190.806 1.00 105.04 ? 30  GLN Y NE2  1 
ATOM 50440 H H    . GLN X 1 30  ? 168.172 161.496 186.881 1.00 107.81 ? 30  GLN Y H    1 
ATOM 50441 H HA   . GLN X 1 30  ? 167.028 160.957 189.230 1.00 108.50 ? 30  GLN Y HA   1 
ATOM 50442 H HB2  . GLN X 1 30  ? 165.416 161.188 186.941 1.00 107.88 ? 30  GLN Y HB2  1 
ATOM 50443 H HB3  . GLN X 1 30  ? 164.994 160.198 188.106 1.00 107.77 ? 30  GLN Y HB3  1 
ATOM 50444 H HG2  . GLN X 1 30  ? 165.229 162.985 188.420 1.00 107.92 ? 30  GLN Y HG2  1 
ATOM 50445 H HG3  . GLN X 1 30  ? 163.851 162.209 188.278 1.00 107.41 ? 30  GLN Y HG3  1 
ATOM 50446 H HE21 . GLN X 1 30  ? 166.267 163.009 190.402 1.00 107.68 ? 30  GLN Y HE21 1 
ATOM 50447 H HE22 . GLN X 1 30  ? 165.680 162.469 191.661 1.00 107.21 ? 30  GLN Y HE22 1 
ATOM 50448 N N    . SER X 1 31  ? 166.944 158.482 188.782 1.00 108.11 ? 31  SER Y N    1 
ATOM 50449 C CA   . SER X 1 31  ? 167.112 157.056 188.529 1.00 108.20 ? 31  SER Y CA   1 
ATOM 50450 C C    . SER X 1 31  ? 166.166 156.302 189.451 1.00 106.65 ? 31  SER Y C    1 
ATOM 50451 O O    . SER X 1 31  ? 166.030 156.663 190.623 1.00 102.45 ? 31  SER Y O    1 
ATOM 50452 C CB   . SER X 1 31  ? 168.556 156.610 188.754 1.00 105.41 ? 31  SER Y CB   1 
ATOM 50453 O OG   . SER X 1 31  ? 168.704 155.231 188.474 1.00 102.97 ? 31  SER Y OG   1 
ATOM 50454 H H    . SER X 1 31  ? 166.537 158.653 189.519 1.00 104.04 ? 31  SER Y H    1 
ATOM 50455 H HA   . SER X 1 31  ? 166.870 156.859 187.612 1.00 104.16 ? 31  SER Y HA   1 
ATOM 50456 H HB2  . SER X 1 31  ? 169.134 157.114 188.161 1.00 103.61 ? 31  SER Y HB2  1 
ATOM 50457 H HB3  . SER X 1 31  ? 168.797 156.774 189.679 1.00 104.06 ? 31  SER Y HB3  1 
ATOM 50458 H HG   . SER X 1 31  ? 169.519 155.033 188.440 1.00 103.47 ? 31  SER Y HG   1 
ATOM 50459 N N    . SER X 1 32  ? 165.514 155.266 188.921 1.00 111.72 ? 32  SER Y N    1 
ATOM 50460 C CA   . SER X 1 32  ? 164.466 154.538 189.636 1.00 109.06 ? 32  SER Y CA   1 
ATOM 50461 C C    . SER X 1 32  ? 164.762 153.040 189.609 1.00 111.31 ? 32  SER Y C    1 
ATOM 50462 O O    . SER X 1 32  ? 164.605 152.389 188.571 1.00 112.11 ? 32  SER Y O    1 
ATOM 50463 C CB   . SER X 1 32  ? 163.104 154.834 189.023 1.00 107.74 ? 32  SER Y CB   1 
ATOM 50464 O OG   . SER X 1 32  ? 163.050 154.391 187.678 1.00 108.21 ? 32  SER Y OG   1 
ATOM 50465 H H    . SER X 1 32  ? 165.660 154.963 188.130 1.00 108.18 ? 32  SER Y H    1 
ATOM 50466 H HA   . SER X 1 32  ? 164.450 154.820 190.564 1.00 107.75 ? 32  SER Y HA   1 
ATOM 50467 H HB2  . SER X 1 32  ? 162.421 154.379 189.537 1.00 107.86 ? 32  SER Y HB2  1 
ATOM 50468 H HB3  . SER X 1 32  ? 162.960 155.793 189.048 1.00 107.58 ? 32  SER Y HB3  1 
ATOM 50469 H HG   . SER X 1 32  ? 162.290 154.542 187.353 1.00 107.81 ? 32  SER Y HG   1 
ATOM 50470 N N    . THR X 1 33  ? 165.189 152.499 190.754 1.00 106.60 ? 33  THR Y N    1 
ATOM 50471 C CA   . THR X 1 33  ? 165.402 151.065 190.916 1.00 107.19 ? 33  THR Y CA   1 
ATOM 50472 C C    . THR X 1 33  ? 164.969 150.605 192.306 1.00 104.87 ? 33  THR Y C    1 
ATOM 50473 O O    . THR X 1 33  ? 165.543 149.663 192.863 1.00 101.44 ? 33  THR Y O    1 
ATOM 50474 C CB   . THR X 1 33  ? 166.865 150.691 190.672 1.00 105.23 ? 33  THR Y CB   1 
ATOM 50475 O OG1  . THR X 1 33  ? 167.322 151.291 189.452 1.00 104.31 ? 33  THR Y OG1  1 
ATOM 50476 C CG2  . THR X 1 33  ? 167.016 149.183 190.568 1.00 103.19 ? 33  THR Y CG2  1 
ATOM 50477 H H    . THR X 1 33  ? 165.352 152.952 191.465 1.00 103.33 ? 33  THR Y H    1 
ATOM 50478 H HA   . THR X 1 33  ? 164.865 150.601 190.258 1.00 103.52 ? 33  THR Y HA   1 
ATOM 50479 H HB   . THR X 1 33  ? 167.406 151.006 191.415 1.00 103.17 ? 33  THR Y HB   1 
ATOM 50480 H HG1  . THR X 1 33  ? 166.867 151.015 188.800 1.00 103.03 ? 33  THR Y HG1  1 
ATOM 50481 H HG21 . THR X 1 33  ? 167.505 148.947 189.762 1.00 103.01 ? 33  THR Y HG21 1 
ATOM 50482 H HG22 . THR X 1 33  ? 166.140 148.771 190.536 1.00 102.96 ? 33  THR Y HG22 1 
ATOM 50483 H HG23 . THR X 1 33  ? 167.493 148.848 191.343 1.00 102.52 ? 33  THR Y HG23 1 
ATOM 50484 N N    . GLY X 1 34  ? 163.961 151.257 192.877 1.00 99.84  ? 34  GLY Y N    1 
ATOM 50485 C CA   . GLY X 1 34  ? 163.695 151.171 194.295 1.00 98.04  ? 34  GLY Y CA   1 
ATOM 50486 C C    . GLY X 1 34  ? 164.478 152.170 195.113 1.00 98.96  ? 34  GLY Y C    1 
ATOM 50487 O O    . GLY X 1 34  ? 164.199 152.335 196.308 1.00 93.61  ? 34  GLY Y O    1 
ATOM 50488 H H    . GLY X 1 34  ? 163.409 151.755 192.447 1.00 97.06  ? 34  GLY Y H    1 
ATOM 50489 H HA2  . GLY X 1 34  ? 162.752 151.332 194.449 1.00 96.67  ? 34  GLY Y HA2  1 
ATOM 50490 H HA3  . GLY X 1 34  ? 163.918 150.285 194.621 1.00 96.33  ? 34  GLY Y HA3  1 
ATOM 50491 N N    . ILE X 1 35  ? 165.450 152.834 194.499 1.00 92.95  ? 35  ILE Y N    1 
ATOM 50492 C CA   . ILE X 1 35  ? 166.272 153.855 195.124 1.00 85.29  ? 35  ILE Y CA   1 
ATOM 50493 C C    . ILE X 1 35  ? 166.251 155.080 194.229 1.00 84.31  ? 35  ILE Y C    1 
ATOM 50494 O O    . ILE X 1 35  ? 165.988 154.989 193.026 1.00 89.77  ? 35  ILE Y O    1 
ATOM 50495 C CB   . ILE X 1 35  ? 167.717 153.372 195.359 1.00 82.08  ? 35  ILE Y CB   1 
ATOM 50496 C CG1  . ILE X 1 35  ? 168.354 152.872 194.068 1.00 82.00  ? 35  ILE Y CG1  1 
ATOM 50497 C CG2  . ILE X 1 35  ? 167.745 152.247 196.341 1.00 81.25  ? 35  ILE Y CG2  1 
ATOM 50498 C CD1  . ILE X 1 35  ? 169.083 153.922 193.303 1.00 84.17  ? 35  ILE Y CD1  1 
ATOM 50499 H H    . ILE X 1 35  ? 165.652 152.713 193.675 1.00 86.58  ? 35  ILE Y H    1 
ATOM 50500 H HA   . ILE X 1 35  ? 165.890 154.101 195.978 1.00 84.17  ? 35  ILE Y HA   1 
ATOM 50501 H HB   . ILE X 1 35  ? 168.239 154.108 195.703 1.00 84.09  ? 35  ILE Y HB   1 
ATOM 50502 H HG12 . ILE X 1 35  ? 168.987 152.180 194.302 1.00 84.06  ? 35  ILE Y HG12 1 
ATOM 50503 H HG13 . ILE X 1 35  ? 167.674 152.505 193.490 1.00 84.74  ? 35  ILE Y HG13 1 
ATOM 50504 H HG21 . ILE X 1 35  ? 167.198 152.476 197.106 1.00 84.16  ? 35  ILE Y HG21 1 
ATOM 50505 H HG22 . ILE X 1 35  ? 167.404 151.453 195.905 1.00 84.27  ? 35  ILE Y HG22 1 
ATOM 50506 H HG23 . ILE X 1 35  ? 168.664 152.103 196.608 1.00 84.08  ? 35  ILE Y HG23 1 
ATOM 50507 H HD11 . ILE X 1 35  ? 169.572 153.498 192.583 1.00 84.56  ? 35  ILE Y HD11 1 
ATOM 50508 H HD12 . ILE X 1 35  ? 169.695 154.371 193.902 1.00 83.92  ? 35  ILE Y HD12 1 
ATOM 50509 H HD13 . ILE X 1 35  ? 168.447 154.554 192.940 1.00 84.81  ? 35  ILE Y HD13 1 
ATOM 50510 N N    . GLN X 1 36  ? 166.535 156.232 194.820 1.00 77.54  ? 36  GLN Y N    1 
ATOM 50511 C CA   . GLN X 1 36  ? 166.546 157.497 194.104 1.00 80.19  ? 36  GLN Y CA   1 
ATOM 50512 C C    . GLN X 1 36  ? 167.956 158.054 194.100 1.00 79.51  ? 36  GLN Y C    1 
ATOM 50513 O O    . GLN X 1 36  ? 168.571 158.210 195.159 1.00 82.42  ? 36  GLN Y O    1 
ATOM 50514 C CB   . GLN X 1 36  ? 165.582 158.497 194.731 1.00 82.51  ? 36  GLN Y CB   1 
ATOM 50515 C CG   . GLN X 1 36  ? 164.147 158.267 194.362 1.00 84.52  ? 36  GLN Y CG   1 
ATOM 50516 C CD   . GLN X 1 36  ? 163.267 159.421 194.759 1.00 86.25  ? 36  GLN Y CD   1 
ATOM 50517 O OE1  . GLN X 1 36  ? 163.554 160.133 195.720 1.00 83.40  ? 36  GLN Y OE1  1 
ATOM 50518 N NE2  . GLN X 1 36  ? 162.192 159.624 194.014 1.00 87.52  ? 36  GLN Y NE2  1 
ATOM 50519 H H    . GLN X 1 36  ? 166.734 156.305 195.650 1.00 81.40  ? 36  GLN Y H    1 
ATOM 50520 H HA   . GLN X 1 36  ? 166.282 157.347 193.187 1.00 81.88  ? 36  GLN Y HA   1 
ATOM 50521 H HB2  . GLN X 1 36  ? 165.646 158.430 195.692 1.00 81.56  ? 36  GLN Y HB2  1 
ATOM 50522 H HB3  . GLN X 1 36  ? 165.827 159.389 194.443 1.00 81.66  ? 36  GLN Y HB3  1 
ATOM 50523 H HG2  . GLN X 1 36  ? 164.082 158.149 193.402 1.00 82.14  ? 36  GLN Y HG2  1 
ATOM 50524 H HG3  . GLN X 1 36  ? 163.828 157.476 194.819 1.00 81.83  ? 36  GLN Y HG3  1 
ATOM 50525 H HE21 . GLN X 1 36  ? 162.029 159.105 193.349 1.00 81.87  ? 36  GLN Y HE21 1 
ATOM 50526 H HE22 . GLN X 1 36  ? 161.658 160.272 194.198 1.00 81.96  ? 36  GLN Y HE22 1 
ATOM 50527 N N    . ILE X 1 37  ? 168.465 158.335 192.908 1.00 74.57  ? 37  ILE Y N    1 
ATOM 50528 C CA   . ILE X 1 37  ? 169.756 158.974 192.724 1.00 72.91  ? 37  ILE Y CA   1 
ATOM 50529 C C    . ILE X 1 37  ? 169.524 160.270 191.977 1.00 74.95  ? 37  ILE Y C    1 
ATOM 50530 O O    . ILE X 1 37  ? 168.936 160.271 190.890 1.00 77.46  ? 37  ILE Y O    1 
ATOM 50531 C CB   . ILE X 1 37  ? 170.733 158.076 191.960 1.00 75.38  ? 37  ILE Y CB   1 
ATOM 50532 C CG1  . ILE X 1 37  ? 170.947 156.782 192.720 1.00 71.65  ? 37  ILE Y CG1  1 
ATOM 50533 C CG2  . ILE X 1 37  ? 172.055 158.763 191.780 1.00 76.77  ? 37  ILE Y CG2  1 
ATOM 50534 C CD1  . ILE X 1 37  ? 171.519 155.722 191.889 1.00 76.47  ? 37  ILE Y CD1  1 
ATOM 50535 H H    . ILE X 1 37  ? 168.069 158.160 192.171 1.00 77.49  ? 37  ILE Y H    1 
ATOM 50536 H HA   . ILE X 1 37  ? 170.138 159.184 193.583 1.00 75.80  ? 37  ILE Y HA   1 
ATOM 50537 H HB   . ILE X 1 37  ? 170.361 157.878 191.091 1.00 77.43  ? 37  ILE Y HB   1 
ATOM 50538 H HG12 . ILE X 1 37  ? 171.561 156.950 193.448 1.00 75.57  ? 37  ILE Y HG12 1 
ATOM 50539 H HG13 . ILE X 1 37  ? 170.099 156.472 193.064 1.00 76.76  ? 37  ILE Y HG13 1 
ATOM 50540 H HG21 . ILE X 1 37  ? 171.927 159.602 191.319 1.00 77.26  ? 37  ILE Y HG21 1 
ATOM 50541 H HG22 . ILE X 1 37  ? 172.632 158.189 191.258 1.00 76.44  ? 37  ILE Y HG22 1 
ATOM 50542 H HG23 . ILE X 1 37  ? 172.440 158.915 192.654 1.00 76.83  ? 37  ILE Y HG23 1 
ATOM 50543 H HD11 . ILE X 1 37  ? 171.566 154.910 192.412 1.00 76.70  ? 37  ILE Y HD11 1 
ATOM 50544 H HD12 . ILE X 1 37  ? 172.403 155.992 191.606 1.00 76.81  ? 37  ILE Y HD12 1 
ATOM 50545 H HD13 . ILE X 1 37  ? 170.946 155.594 191.118 1.00 77.26  ? 37  ILE Y HD13 1 
ATOM 50546 N N    . SER X 1 38  ? 169.988 161.365 192.553 1.00 79.17  ? 38  SER Y N    1 
ATOM 50547 C CA   . SER X 1 38  ? 169.966 162.653 191.893 1.00 80.73  ? 38  SER Y CA   1 
ATOM 50548 C C    . SER X 1 38  ? 171.299 163.340 192.110 1.00 79.04  ? 38  SER Y C    1 
ATOM 50549 O O    . SER X 1 38  ? 172.004 163.086 193.088 1.00 84.13  ? 38  SER Y O    1 
ATOM 50550 C CB   . SER X 1 38  ? 168.843 163.541 192.420 1.00 83.87  ? 38  SER Y CB   1 
ATOM 50551 O OG   . SER X 1 38  ? 169.100 163.937 193.752 1.00 79.29  ? 38  SER Y OG   1 
ATOM 50552 H H    . SER X 1 38  ? 170.327 161.387 193.339 1.00 80.35  ? 38  SER Y H    1 
ATOM 50553 H HA   . SER X 1 38  ? 169.845 162.526 190.944 1.00 81.56  ? 38  SER Y HA   1 
ATOM 50554 H HB2  . SER X 1 38  ? 168.787 164.330 191.864 1.00 81.17  ? 38  SER Y HB2  1 
ATOM 50555 H HB3  . SER X 1 38  ? 168.013 163.046 192.390 1.00 81.65  ? 38  SER Y HB3  1 
ATOM 50556 H HG   . SER X 1 38  ? 168.667 164.633 193.929 1.00 80.05  ? 38  SER Y HG   1 
ATOM 50557 N N    . GLY X 1 39  ? 171.636 164.215 191.180 1.00 69.55  ? 39  GLY Y N    1 
ATOM 50558 C CA   . GLY X 1 39  ? 172.781 165.073 191.360 1.00 65.82  ? 39  GLY Y CA   1 
ATOM 50559 C C    . GLY X 1 39  ? 173.322 165.537 190.027 1.00 68.62  ? 39  GLY Y C    1 
ATOM 50560 O O    . GLY X 1 39  ? 172.711 165.345 188.979 1.00 72.23  ? 39  GLY Y O    1 
ATOM 50561 H H    . GLY X 1 39  ? 171.227 164.319 190.435 1.00 73.41  ? 39  GLY Y H    1 
ATOM 50562 H HA2  . GLY X 1 39  ? 172.524 165.853 191.865 1.00 70.57  ? 39  GLY Y HA2  1 
ATOM 50563 H HA3  . GLY X 1 39  ? 173.478 164.607 191.834 1.00 71.90  ? 39  GLY Y HA3  1 
ATOM 50564 N N    . LYS X 1 40  ? 174.499 166.133 190.103 1.00 70.51  ? 40  LYS Y N    1 
ATOM 50565 C CA   . LYS X 1 40  ? 175.099 166.826 188.984 1.00 66.76  ? 40  LYS Y CA   1 
ATOM 50566 C C    . LYS X 1 40  ? 176.524 166.350 188.789 1.00 67.50  ? 40  LYS Y C    1 
ATOM 50567 O O    . LYS X 1 40  ? 177.293 166.242 189.747 1.00 71.60  ? 40  LYS Y O    1 
ATOM 50568 C CB   . LYS X 1 40  ? 175.084 168.319 189.219 1.00 67.85  ? 40  LYS Y CB   1 
ATOM 50569 C CG   . LYS X 1 40  ? 175.431 169.120 188.008 1.00 72.70  ? 40  LYS Y CG   1 
ATOM 50570 C CD   . LYS X 1 40  ? 175.664 170.559 188.371 1.00 75.78  ? 40  LYS Y CD   1 
ATOM 50571 C CE   . LYS X 1 40  ? 176.181 171.339 187.187 1.00 77.20  ? 40  LYS Y CE   1 
ATOM 50572 N NZ   . LYS X 1 40  ? 176.311 172.779 187.510 1.00 77.08  ? 40  LYS Y NZ   1 
ATOM 50573 H H    . LYS X 1 40  ? 174.979 166.150 190.811 1.00 71.28  ? 40  LYS Y H    1 
ATOM 50574 H HA   . LYS X 1 40  ? 174.604 166.632 188.178 1.00 70.60  ? 40  LYS Y HA   1 
ATOM 50575 H HB2  . LYS X 1 40  ? 174.199 168.578 189.508 1.00 70.19  ? 40  LYS Y HB2  1 
ATOM 50576 H HB3  . LYS X 1 40  ? 175.731 168.527 189.907 1.00 70.15  ? 40  LYS Y HB3  1 
ATOM 50577 H HG2  . LYS X 1 40  ? 176.238 168.766 187.609 1.00 70.90  ? 40  LYS Y HG2  1 
ATOM 50578 H HG3  . LYS X 1 40  ? 174.695 169.079 187.379 1.00 70.85  ? 40  LYS Y HG3  1 
ATOM 50579 H HD2  . LYS X 1 40  ? 174.828 170.953 188.658 1.00 71.22  ? 40  LYS Y HD2  1 
ATOM 50580 H HD3  . LYS X 1 40  ? 176.322 170.606 189.081 1.00 71.03  ? 40  LYS Y HD3  1 
ATOM 50581 H HE2  . LYS X 1 40  ? 177.056 171.002 186.939 1.00 70.97  ? 40  LYS Y HE2  1 
ATOM 50582 H HE3  . LYS X 1 40  ? 175.562 171.244 186.447 1.00 71.37  ? 40  LYS Y HE3  1 
ATOM 50583 H HZ1  . LYS X 1 40  ? 176.680 173.212 186.827 1.00 71.18  ? 40  LYS Y HZ1  1 
ATOM 50584 H HZ2  . LYS X 1 40  ? 176.823 172.880 188.231 1.00 71.10  ? 40  LYS Y HZ2  1 
ATOM 50585 H HZ3  . LYS X 1 40  ? 175.509 173.126 187.675 1.00 71.33  ? 40  LYS Y HZ3  1 
ATOM 50586 N N    . GLY X 1 41  ? 176.864 166.079 187.545 1.00 68.00  ? 41  GLY Y N    1 
ATOM 50587 C CA   . GLY X 1 41  ? 178.199 165.671 187.185 1.00 65.17  ? 41  GLY Y CA   1 
ATOM 50588 C C    . GLY X 1 41  ? 178.301 164.186 186.932 1.00 68.09  ? 41  GLY Y C    1 
ATOM 50589 O O    . GLY X 1 41  ? 177.320 163.441 186.914 1.00 73.59  ? 41  GLY Y O    1 
ATOM 50590 H H    . GLY X 1 41  ? 176.325 166.123 186.883 1.00 69.75  ? 41  GLY Y H    1 
ATOM 50591 H HA2  . GLY X 1 41  ? 178.469 166.132 186.382 1.00 69.39  ? 41  GLY Y HA2  1 
ATOM 50592 H HA3  . GLY X 1 41  ? 178.810 165.901 187.895 1.00 68.41  ? 41  GLY Y HA3  1 
ATOM 50593 N N    . PHE X 1 42  ? 179.538 163.762 186.736 1.00 65.09  ? 42  PHE Y N    1 
ATOM 50594 C CA   . PHE X 1 42  ? 179.871 162.377 186.446 1.00 60.89  ? 42  PHE Y CA   1 
ATOM 50595 C C    . PHE X 1 42  ? 180.366 161.725 187.727 1.00 62.03  ? 42  PHE Y C    1 
ATOM 50596 O O    . PHE X 1 42  ? 181.424 162.089 188.249 1.00 64.46  ? 42  PHE Y O    1 
ATOM 50597 C CB   . PHE X 1 42  ? 180.917 162.316 185.343 1.00 56.18  ? 42  PHE Y CB   1 
ATOM 50598 C CG   . PHE X 1 42  ? 181.538 160.982 185.170 1.00 58.90  ? 42  PHE Y CG   1 
ATOM 50599 C CD1  . PHE X 1 42  ? 180.989 160.061 184.312 1.00 55.18  ? 42  PHE Y CD1  1 
ATOM 50600 C CD2  . PHE X 1 42  ? 182.685 160.654 185.850 1.00 63.98  ? 42  PHE Y CD2  1 
ATOM 50601 C CE1  . PHE X 1 42  ? 181.564 158.839 184.148 1.00 57.51  ? 42  PHE Y CE1  1 
ATOM 50602 C CE2  . PHE X 1 42  ? 183.263 159.431 185.691 1.00 55.92  ? 42  PHE Y CE2  1 
ATOM 50603 C CZ   . PHE X 1 42  ? 182.703 158.522 184.837 1.00 56.48  ? 42  PHE Y CZ   1 
ATOM 50604 H H    . PHE X 1 42  ? 180.223 164.273 186.764 1.00 63.28  ? 42  PHE Y H    1 
ATOM 50605 H HA   . PHE X 1 42  ? 179.084 161.907 186.150 1.00 63.76  ? 42  PHE Y HA   1 
ATOM 50606 H HB2  . PHE X 1 42  ? 180.496 162.549 184.506 1.00 62.82  ? 42  PHE Y HB2  1 
ATOM 50607 H HB3  . PHE X 1 42  ? 181.620 162.941 185.555 1.00 61.57  ? 42  PHE Y HB3  1 
ATOM 50608 H HD1  . PHE X 1 42  ? 180.219 160.271 183.845 1.00 62.97  ? 42  PHE Y HD1  1 
ATOM 50609 H HD2  . PHE X 1 42  ? 183.060 161.273 186.430 1.00 62.75  ? 42  PHE Y HD2  1 
ATOM 50610 H HE1  . PHE X 1 42  ? 181.182 158.226 183.569 1.00 62.52  ? 42  PHE Y HE1  1 
ATOM 50611 H HE2  . PHE X 1 42  ? 184.034 159.219 186.159 1.00 61.16  ? 42  PHE Y HE2  1 
ATOM 50612 H HZ   . PHE X 1 42  ? 183.095 157.691 184.726 1.00 61.25  ? 42  PHE Y HZ   1 
ATOM 50613 N N    . MET X 1 43  ? 179.600 160.765 188.230 1.00 55.09  ? 43  MET Y N    1 
ATOM 50614 C CA   . MET X 1 43  ? 179.942 160.052 189.459 1.00 56.15  ? 43  MET Y CA   1 
ATOM 50615 C C    . MET X 1 43  ? 179.245 158.709 189.436 1.00 53.55  ? 43  MET Y C    1 
ATOM 50616 O O    . MET X 1 43  ? 178.153 158.543 189.990 1.00 54.52  ? 43  MET Y O    1 
ATOM 50617 C CB   . MET X 1 43  ? 179.546 160.846 190.697 1.00 55.03  ? 43  MET Y CB   1 
ATOM 50618 C CG   . MET X 1 43  ? 179.993 160.206 191.977 1.00 51.36  ? 43  MET Y CG   1 
ATOM 50619 S SD   . MET X 1 43  ? 179.175 160.830 193.439 1.00 70.58  ? 43  MET Y SD   1 
ATOM 50620 C CE   . MET X 1 43  ? 179.807 162.483 193.425 1.00 51.02  ? 43  MET Y CE   1 
ATOM 50621 H H    . MET X 1 43  ? 178.874 160.490 187.870 1.00 56.46  ? 43  MET Y H    1 
ATOM 50622 H HA   . MET X 1 43  ? 180.895 159.919 189.490 1.00 56.29  ? 43  MET Y HA   1 
ATOM 50623 H HB2  . MET X 1 43  ? 179.948 161.720 190.643 1.00 57.25  ? 43  MET Y HB2  1 
ATOM 50624 H HB3  . MET X 1 43  ? 178.587 160.923 190.727 1.00 55.72  ? 43  MET Y HB3  1 
ATOM 50625 H HG2  . MET X 1 43  ? 179.829 159.260 191.927 1.00 56.17  ? 43  MET Y HG2  1 
ATOM 50626 H HG3  . MET X 1 43  ? 180.936 160.373 192.082 1.00 55.77  ? 43  MET Y HG3  1 
ATOM 50627 H HE1  . MET X 1 43  ? 180.770 162.445 193.454 1.00 55.64  ? 43  MET Y HE1  1 
ATOM 50628 H HE2  . MET X 1 43  ? 179.471 162.959 194.194 1.00 56.26  ? 43  MET Y HE2  1 
ATOM 50629 H HE3  . MET X 1 43  ? 179.516 162.909 192.608 1.00 55.49  ? 43  MET Y HE3  1 
ATOM 50630 N N    . PRO X 1 44  ? 179.836 157.722 188.778 1.00 50.23  ? 44  PRO Y N    1 
ATOM 50631 C CA   . PRO X 1 44  ? 179.251 156.383 188.767 1.00 44.17  ? 44  PRO Y CA   1 
ATOM 50632 C C    . PRO X 1 44  ? 179.123 155.801 190.163 1.00 46.15  ? 44  PRO Y C    1 
ATOM 50633 O O    . PRO X 1 44  ? 180.002 155.964 191.008 1.00 52.78  ? 44  PRO Y O    1 
ATOM 50634 C CB   . PRO X 1 44  ? 180.230 155.591 187.909 1.00 45.90  ? 44  PRO Y CB   1 
ATOM 50635 C CG   . PRO X 1 44  ? 180.805 156.587 187.036 1.00 48.03  ? 44  PRO Y CG   1 
ATOM 50636 C CD   . PRO X 1 44  ? 180.959 157.811 187.841 1.00 47.02  ? 44  PRO Y CD   1 
ATOM 50637 H HA   . PRO X 1 44  ? 178.385 156.396 188.349 1.00 49.41  ? 44  PRO Y HA   1 
ATOM 50638 H HB2  . PRO X 1 44  ? 180.905 155.201 188.476 1.00 49.55  ? 44  PRO Y HB2  1 
ATOM 50639 H HB3  . PRO X 1 44  ? 179.756 154.921 187.404 1.00 49.01  ? 44  PRO Y HB3  1 
ATOM 50640 H HG2  . PRO X 1 44  ? 181.662 156.283 186.715 1.00 50.36  ? 44  PRO Y HG2  1 
ATOM 50641 H HG3  . PRO X 1 44  ? 180.196 156.751 186.308 1.00 50.27  ? 44  PRO Y HG3  1 
ATOM 50642 H HD2  . PRO X 1 44  ? 181.798 157.798 188.315 1.00 49.05  ? 44  PRO Y HD2  1 
ATOM 50643 H HD3  . PRO X 1 44  ? 180.867 158.592 187.285 1.00 51.29  ? 44  PRO Y HD3  1 
ATOM 50644 N N    . ILE X 1 45  ? 178.014 155.111 190.389 1.00 48.22  ? 45  ILE Y N    1 
ATOM 50645 C CA   . ILE X 1 45  ? 177.632 154.623 191.701 1.00 37.07  ? 45  ILE Y CA   1 
ATOM 50646 C C    . ILE X 1 45  ? 177.377 153.130 191.633 1.00 46.21  ? 45  ILE Y C    1 
ATOM 50647 O O    . ILE X 1 45  ? 176.857 152.618 190.637 1.00 50.10  ? 45  ILE Y O    1 
ATOM 50648 C CB   . ILE X 1 45  ? 176.386 155.356 192.225 1.00 52.00  ? 45  ILE Y CB   1 
ATOM 50649 C CG1  . ILE X 1 45  ? 176.619 156.856 192.241 1.00 55.65  ? 45  ILE Y CG1  1 
ATOM 50650 C CG2  . ILE X 1 45  ? 176.070 154.920 193.595 1.00 55.22  ? 45  ILE Y CG2  1 
ATOM 50651 C CD1  . ILE X 1 45  ? 177.655 157.294 193.208 1.00 45.79  ? 45  ILE Y CD1  1 
ATOM 50652 H H    . ILE X 1 45  ? 177.452 154.906 189.781 1.00 51.02  ? 45  ILE Y H    1 
ATOM 50653 H HA   . ILE X 1 45  ? 178.352 154.759 192.319 1.00 48.53  ? 45  ILE Y HA   1 
ATOM 50654 H HB   . ILE X 1 45  ? 175.638 155.155 191.652 1.00 51.71  ? 45  ILE Y HB   1 
ATOM 50655 H HG12 . ILE X 1 45  ? 176.895 157.135 191.362 1.00 52.17  ? 45  ILE Y HG12 1 
ATOM 50656 H HG13 . ILE X 1 45  ? 175.794 157.291 192.486 1.00 52.32  ? 45  ILE Y HG13 1 
ATOM 50657 H HG21 . ILE X 1 45  ? 175.688 154.034 193.561 1.00 51.48  ? 45  ILE Y HG21 1 
ATOM 50658 H HG22 . ILE X 1 45  ? 175.439 155.548 193.967 1.00 50.44  ? 45  ILE Y HG22 1 
ATOM 50659 H HG23 . ILE X 1 45  ? 176.891 154.920 194.104 1.00 52.08  ? 45  ILE Y HG23 1 
ATOM 50660 H HD11 . ILE X 1 45  ? 177.958 158.174 192.954 1.00 51.46  ? 45  ILE Y HD11 1 
ATOM 50661 H HD12 . ILE X 1 45  ? 177.268 157.316 194.092 1.00 49.93  ? 45  ILE Y HD12 1 
ATOM 50662 H HD13 . ILE X 1 45  ? 178.391 156.675 193.189 1.00 50.10  ? 45  ILE Y HD13 1 
ATOM 50663 N N    . SER X 1 46  ? 177.765 152.433 192.691 1.00 46.59  ? 46  SER Y N    1 
ATOM 50664 C CA   . SER X 1 46  ? 177.367 151.056 192.924 1.00 48.51  ? 46  SER Y CA   1 
ATOM 50665 C C    . SER X 1 46  ? 176.893 150.934 194.359 1.00 47.07  ? 46  SER Y C    1 
ATOM 50666 O O    . SER X 1 46  ? 177.613 151.310 195.286 1.00 54.36  ? 46  SER Y O    1 
ATOM 50667 C CB   . SER X 1 46  ? 178.513 150.093 192.654 1.00 53.15  ? 46  SER Y CB   1 
ATOM 50668 O OG   . SER X 1 46  ? 178.960 150.225 191.326 1.00 63.16  ? 46  SER Y OG   1 
ATOM 50669 H H    . SER X 1 46  ? 178.269 152.745 193.303 1.00 50.77  ? 46  SER Y H    1 
ATOM 50670 H HA   . SER X 1 46  ? 176.634 150.838 192.346 1.00 51.14  ? 46  SER Y HA   1 
ATOM 50671 H HB2  . SER X 1 46  ? 179.233 150.291 193.262 1.00 50.83  ? 46  SER Y HB2  1 
ATOM 50672 H HB3  . SER X 1 46  ? 178.203 149.191 192.795 1.00 51.10  ? 46  SER Y HB3  1 
ATOM 50673 H HG   . SER X 1 46  ? 178.305 150.414 190.840 1.00 52.00  ? 46  SER Y HG   1 
ATOM 50674 N N    . ILE X 1 47  ? 175.689 150.414 194.540 1.00 46.73  ? 47  ILE Y N    1 
ATOM 50675 C CA   . ILE X 1 47  ? 175.134 150.164 195.859 1.00 44.01  ? 47  ILE Y CA   1 
ATOM 50676 C C    . ILE X 1 47  ? 175.153 148.668 196.094 1.00 41.58  ? 47  ILE Y C    1 
ATOM 50677 O O    . ILE X 1 47  ? 174.522 147.903 195.357 1.00 52.83  ? 47  ILE Y O    1 
ATOM 50678 C CB   . ILE X 1 47  ? 173.719 150.719 196.012 1.00 45.56  ? 47  ILE Y CB   1 
ATOM 50679 C CG1  . ILE X 1 47  ? 173.729 152.233 195.955 1.00 45.70  ? 47  ILE Y CG1  1 
ATOM 50680 C CG2  . ILE X 1 47  ? 173.160 150.276 197.312 1.00 50.44  ? 47  ILE Y CG2  1 
ATOM 50681 C CD1  . ILE X 1 47  ? 173.312 152.755 194.667 1.00 50.33  ? 47  ILE Y CD1  1 
ATOM 50682 H H    . ILE X 1 47  ? 175.170 150.190 193.900 1.00 49.12  ? 47  ILE Y H    1 
ATOM 50683 H HA   . ILE X 1 47  ? 175.693 150.570 196.527 1.00 48.58  ? 47  ILE Y HA   1 
ATOM 50684 H HB   . ILE X 1 47  ? 173.180 150.383 195.286 1.00 48.45  ? 47  ILE Y HB   1 
ATOM 50685 H HG12 . ILE X 1 47  ? 173.123 152.584 196.616 1.00 48.97  ? 47  ILE Y HG12 1 
ATOM 50686 H HG13 . ILE X 1 47  ? 174.623 152.537 196.122 1.00 49.30  ? 47  ILE Y HG13 1 
ATOM 50687 H HG21 . ILE X 1 47  ? 172.876 149.355 197.235 1.00 50.18  ? 47  ILE Y HG21 1 
ATOM 50688 H HG22 . ILE X 1 47  ? 172.410 150.837 197.551 1.00 48.92  ? 47  ILE Y HG22 1 
ATOM 50689 H HG23 . ILE X 1 47  ? 173.863 150.354 197.971 1.00 50.01  ? 47  ILE Y HG23 1 
ATOM 50690 H HD11 . ILE X 1 47  ? 173.504 153.702 194.640 1.00 49.84  ? 47  ILE Y HD11 1 
ATOM 50691 H HD12 . ILE X 1 47  ? 173.801 152.286 193.977 1.00 49.96  ? 47  ILE Y HD12 1 
ATOM 50692 H HD13 . ILE X 1 47  ? 172.363 152.599 194.573 1.00 50.23  ? 47  ILE Y HD13 1 
ATOM 50693 N N    . ILE X 1 48  ? 175.869 148.259 197.125 1.00 32.74  ? 48  ILE Y N    1 
ATOM 50694 C CA   . ILE X 1 48  ? 175.955 146.872 197.537 1.00 35.53  ? 48  ILE Y CA   1 
ATOM 50695 C C    . ILE X 1 48  ? 175.211 146.742 198.852 1.00 42.75  ? 48  ILE Y C    1 
ATOM 50696 O O    . ILE X 1 48  ? 175.593 147.353 199.854 1.00 54.71  ? 48  ILE Y O    1 
ATOM 50697 C CB   . ILE X 1 48  ? 177.409 146.420 197.678 1.00 36.60  ? 48  ILE Y CB   1 
ATOM 50698 C CG1  . ILE X 1 48  ? 178.080 146.361 196.317 1.00 39.71  ? 48  ILE Y CG1  1 
ATOM 50699 C CG2  . ILE X 1 48  ? 177.475 145.107 198.363 1.00 44.79  ? 48  ILE Y CG2  1 
ATOM 50700 C CD1  . ILE X 1 48  ? 178.852 147.558 196.017 1.00 48.16  ? 48  ILE Y CD1  1 
ATOM 50701 H H    . ILE X 1 48  ? 176.320 148.788 197.622 1.00 45.90  ? 48  ILE Y H    1 
ATOM 50702 H HA   . ILE X 1 48  ? 175.516 146.318 196.888 1.00 45.91  ? 48  ILE Y HA   1 
ATOM 50703 H HB   . ILE X 1 48  ? 177.868 147.072 198.211 1.00 44.64  ? 48  ILE Y HB   1 
ATOM 50704 H HG12 . ILE X 1 48  ? 178.687 145.614 196.292 1.00 45.58  ? 48  ILE Y HG12 1 
ATOM 50705 H HG13 . ILE X 1 48  ? 177.402 146.274 195.639 1.00 45.35  ? 48  ILE Y HG13 1 
ATOM 50706 H HG21 . ILE X 1 48  ? 177.320 145.242 199.308 1.00 45.12  ? 48  ILE Y HG21 1 
ATOM 50707 H HG22 . ILE X 1 48  ? 176.790 144.537 197.987 1.00 46.17  ? 48  ILE Y HG22 1 
ATOM 50708 H HG23 . ILE X 1 48  ? 178.351 144.724 198.225 1.00 45.48  ? 48  ILE Y HG23 1 
ATOM 50709 H HD11 . ILE X 1 48  ? 179.268 147.451 195.151 1.00 46.58  ? 48  ILE Y HD11 1 
ATOM 50710 H HD12 . ILE X 1 48  ? 178.253 148.316 196.015 1.00 46.99  ? 48  ILE Y HD12 1 
ATOM 50711 H HD13 . ILE X 1 48  ? 179.525 147.662 196.706 1.00 46.37  ? 48  ILE Y HD13 1 
ATOM 50712 N N    . GLU X 1 49  ? 174.160 145.938 198.857 1.00 58.44  ? 49  GLU Y N    1 
ATOM 50713 C CA   . GLU X 1 49  ? 173.353 145.724 200.044 1.00 53.25  ? 49  GLU Y CA   1 
ATOM 50714 C C    . GLU X 1 49  ? 173.745 144.417 200.706 1.00 52.54  ? 49  GLU Y C    1 
ATOM 50715 O O    . GLU X 1 49  ? 173.706 143.358 200.076 1.00 60.44  ? 49  GLU Y O    1 
ATOM 50716 C CB   . GLU X 1 49  ? 171.870 145.711 199.706 1.00 58.37  ? 49  GLU Y CB   1 
ATOM 50717 C CG   . GLU X 1 49  ? 170.997 145.732 200.940 1.00 64.64  ? 49  GLU Y CG   1 
ATOM 50718 C CD   . GLU X 1 49  ? 169.519 145.699 200.630 1.00 69.94  ? 49  GLU Y CD   1 
ATOM 50719 O OE1  . GLU X 1 49  ? 169.156 145.433 199.466 1.00 68.79  ? 49  GLU Y OE1  1 
ATOM 50720 O OE2  . GLU X 1 49  ? 168.715 145.940 201.554 1.00 64.26  ? 49  GLU Y OE2  1 
ATOM 50721 H H    . GLU X 1 49  ? 173.888 145.502 198.174 1.00 58.11  ? 49  GLU Y H    1 
ATOM 50722 H HA   . GLU X 1 49  ? 173.512 146.431 200.675 1.00 57.77  ? 49  GLU Y HA   1 
ATOM 50723 H HB2  . GLU X 1 49  ? 171.661 146.484 199.164 1.00 58.26  ? 49  GLU Y HB2  1 
ATOM 50724 H HB3  . GLU X 1 49  ? 171.680 144.899 199.221 1.00 58.55  ? 49  GLU Y HB3  1 
ATOM 50725 H HG2  . GLU X 1 49  ? 171.209 144.961 201.486 1.00 59.53  ? 49  GLU Y HG2  1 
ATOM 50726 H HG3  . GLU X 1 49  ? 171.184 146.541 201.433 1.00 58.69  ? 49  GLU Y HG3  1 
ATOM 50727 N N    . GLY X 1 50  ? 174.127 144.502 201.974 1.00 52.30  ? 50  GLY Y N    1 
ATOM 50728 C CA   . GLY X 1 50  ? 174.264 143.345 202.820 1.00 49.79  ? 50  GLY Y CA   1 
ATOM 50729 C C    . GLY X 1 50  ? 173.078 143.213 203.758 1.00 58.94  ? 50  GLY Y C    1 
ATOM 50730 O O    . GLY X 1 50  ? 172.089 143.935 203.675 1.00 66.77  ? 50  GLY Y O    1 
ATOM 50731 H H    . GLY X 1 50  ? 174.308 145.238 202.368 1.00 57.26  ? 50  GLY Y H    1 
ATOM 50732 H HA2  . GLY X 1 50  ? 174.314 142.554 202.273 1.00 56.38  ? 50  GLY Y HA2  1 
ATOM 50733 H HA3  . GLY X 1 50  ? 175.070 143.411 203.349 1.00 56.32  ? 50  GLY Y HA3  1 
ATOM 50734 N N    . ASP X 1 51  ? 173.195 142.254 204.668 1.00 63.02  ? 51  ASP Y N    1 
ATOM 50735 C CA   . ASP X 1 51  ? 172.147 142.060 205.657 1.00 64.84  ? 51  ASP Y CA   1 
ATOM 50736 C C    . ASP X 1 51  ? 172.201 143.130 206.734 1.00 64.75  ? 51  ASP Y C    1 
ATOM 50737 O O    . ASP X 1 51  ? 171.161 143.579 207.227 1.00 67.45  ? 51  ASP Y O    1 
ATOM 50738 C CB   . ASP X 1 51  ? 172.271 140.679 206.283 1.00 70.09  ? 51  ASP Y CB   1 
ATOM 50739 C CG   . ASP X 1 51  ? 171.837 139.576 205.351 1.00 71.76  ? 51  ASP Y CG   1 
ATOM 50740 O OD1  . ASP X 1 51  ? 171.419 139.886 204.220 1.00 74.06  ? 51  ASP Y OD1  1 
ATOM 50741 O OD2  . ASP X 1 51  ? 171.913 138.396 205.749 1.00 67.69  ? 51  ASP Y OD2  1 
ATOM 50742 H H    . ASP X 1 51  ? 173.859 141.720 204.737 1.00 64.37  ? 51  ASP Y H    1 
ATOM 50743 H HA   . ASP X 1 51  ? 171.291 142.123 205.220 1.00 65.16  ? 51  ASP Y HA   1 
ATOM 50744 H HB2  . ASP X 1 51  ? 173.198 140.534 206.514 1.00 65.62  ? 51  ASP Y HB2  1 
ATOM 50745 H HB3  . ASP X 1 51  ? 171.720 140.646 207.076 1.00 65.99  ? 51  ASP Y HB3  1 
ATOM 50746 N N    . GLN X 1 52  ? 173.404 143.548 207.109 1.00 60.68  ? 52  GLN Y N    1 
ATOM 50747 C CA   . GLN X 1 52  ? 173.612 144.424 208.245 1.00 56.82  ? 52  GLN Y CA   1 
ATOM 50748 C C    . GLN X 1 52  ? 174.070 145.819 207.870 1.00 57.31  ? 52  GLN Y C    1 
ATOM 50749 O O    . GLN X 1 52  ? 174.068 146.701 208.733 1.00 58.67  ? 52  GLN Y O    1 
ATOM 50750 C CB   . GLN X 1 52  ? 174.655 143.816 209.180 1.00 61.60  ? 52  GLN Y CB   1 
ATOM 50751 C CG   . GLN X 1 52  ? 174.222 142.536 209.819 1.00 63.94  ? 52  GLN Y CG   1 
ATOM 50752 C CD   . GLN X 1 52  ? 173.306 142.757 210.989 1.00 67.52  ? 52  GLN Y CD   1 
ATOM 50753 O OE1  . GLN X 1 52  ? 173.432 143.743 211.715 1.00 69.13  ? 52  GLN Y OE1  1 
ATOM 50754 N NE2  . GLN X 1 52  ? 172.374 141.843 211.182 1.00 66.39  ? 52  GLN Y NE2  1 
ATOM 50755 H H    . GLN X 1 52  ? 174.129 143.326 206.713 1.00 61.03  ? 52  GLN Y H    1 
ATOM 50756 H HA   . GLN X 1 52  ? 172.789 144.495 208.737 1.00 60.22  ? 52  GLN Y HA   1 
ATOM 50757 H HB2  . GLN X 1 52  ? 175.447 143.623 208.659 1.00 60.52  ? 52  GLN Y HB2  1 
ATOM 50758 H HB3  . GLN X 1 52  ? 174.860 144.456 209.874 1.00 61.45  ? 52  GLN Y HB3  1 
ATOM 50759 H HG2  . GLN X 1 52  ? 173.744 142.011 209.166 1.00 61.09  ? 52  GLN Y HG2  1 
ATOM 50760 H HG3  . GLN X 1 52  ? 175.004 142.061 210.135 1.00 61.06  ? 52  GLN Y HG3  1 
ATOM 50761 H HE21 . GLN X 1 52  ? 172.324 141.176 210.652 1.00 60.74  ? 52  GLN Y HE21 1 
ATOM 50762 H HE22 . GLN X 1 52  ? 171.823 141.919 211.832 1.00 61.37  ? 52  GLN Y HE22 1 
ATOM 50763 N N    . HIS X 1 53  ? 174.466 146.042 206.626 1.00 52.98  ? 53  HIS Y N    1 
ATOM 50764 C CA   . HIS X 1 53  ? 175.151 147.264 206.251 1.00 47.53  ? 53  HIS Y CA   1 
ATOM 50765 C C    . HIS X 1 53  ? 174.867 147.543 204.790 1.00 42.26  ? 53  HIS Y C    1 
ATOM 50766 O O    . HIS X 1 53  ? 174.280 146.726 204.082 1.00 43.89  ? 53  HIS Y O    1 
ATOM 50767 C CB   . HIS X 1 53  ? 176.652 147.151 206.494 1.00 53.61  ? 53  HIS Y CB   1 
ATOM 50768 C CG   . HIS X 1 53  ? 177.344 146.246 205.530 1.00 56.91  ? 53  HIS Y CG   1 
ATOM 50769 N ND1  . HIS X 1 53  ? 177.467 146.540 204.190 1.00 56.52  ? 53  HIS Y ND1  1 
ATOM 50770 C CD2  . HIS X 1 53  ? 177.940 145.047 205.708 1.00 53.17  ? 53  HIS Y CD2  1 
ATOM 50771 C CE1  . HIS X 1 53  ? 178.107 145.559 203.585 1.00 52.32  ? 53  HIS Y CE1  1 
ATOM 50772 N NE2  . HIS X 1 53  ? 178.407 144.642 204.484 1.00 56.05  ? 53  HIS Y NE2  1 
ATOM 50773 H H    . HIS X 1 53  ? 174.350 145.509 205.975 1.00 53.33  ? 53  HIS Y H    1 
ATOM 50774 H HA   . HIS X 1 53  ? 174.813 147.997 206.774 1.00 52.98  ? 53  HIS Y HA   1 
ATOM 50775 H HB2  . HIS X 1 53  ? 177.045 148.027 206.414 1.00 52.87  ? 53  HIS Y HB2  1 
ATOM 50776 H HB3  . HIS X 1 53  ? 176.797 146.799 207.382 1.00 52.75  ? 53  HIS Y HB3  1 
ATOM 50777 H HD2  . HIS X 1 53  ? 178.019 144.585 206.506 1.00 52.10  ? 53  HIS Y HD2  1 
ATOM 50778 H HE1  . HIS X 1 53  ? 178.314 145.522 202.683 1.00 51.58  ? 53  HIS Y HE1  1 
ATOM 50779 H HE2  . HIS X 1 53  ? 178.826 143.913 204.329 1.00 52.91  ? 53  HIS Y HE2  1 
ATOM 50780 N N    . ILE X 1 54  ? 175.293 148.718 204.349 1.00 51.72  ? 54  ILE Y N    1 
ATOM 50781 C CA   . ILE X 1 54  ? 175.240 149.104 202.950 1.00 48.62  ? 54  ILE Y CA   1 
ATOM 50782 C C    . ILE X 1 54  ? 176.596 149.643 202.540 1.00 47.64  ? 54  ILE Y C    1 
ATOM 50783 O O    . ILE X 1 54  ? 177.195 150.450 203.256 1.00 60.16  ? 54  ILE Y O    1 
ATOM 50784 C CB   . ILE X 1 54  ? 174.137 150.133 202.692 1.00 46.67  ? 54  ILE Y CB   1 
ATOM 50785 C CG1  . ILE X 1 54  ? 172.808 149.529 203.082 1.00 48.96  ? 54  ILE Y CG1  1 
ATOM 50786 C CG2  . ILE X 1 54  ? 174.084 150.503 201.248 1.00 47.10  ? 54  ILE Y CG2  1 
ATOM 50787 C CD1  . ILE X 1 54  ? 171.667 150.327 202.665 1.00 55.48  ? 54  ILE Y CD1  1 
ATOM 50788 H H    . ILE X 1 54  ? 175.619 149.323 204.855 1.00 52.95  ? 54  ILE Y H    1 
ATOM 50789 H HA   . ILE X 1 54  ? 175.048 148.329 202.415 1.00 51.92  ? 54  ILE Y HA   1 
ATOM 50790 H HB   . ILE X 1 54  ? 174.304 150.916 203.224 1.00 51.30  ? 54  ILE Y HB   1 
ATOM 50791 H HG12 . ILE X 1 54  ? 172.737 148.667 202.657 1.00 51.22  ? 54  ILE Y HG12 1 
ATOM 50792 H HG13 . ILE X 1 54  ? 172.784 149.432 204.043 1.00 52.14  ? 54  ILE Y HG13 1 
ATOM 50793 H HG21 . ILE X 1 54  ? 174.975 150.617 200.901 1.00 50.58  ? 54  ILE Y HG21 1 
ATOM 50794 H HG22 . ILE X 1 54  ? 173.586 151.326 201.155 1.00 51.37  ? 54  ILE Y HG22 1 
ATOM 50795 H HG23 . ILE X 1 54  ? 173.635 149.787 200.779 1.00 51.86  ? 54  ILE Y HG23 1 
ATOM 50796 H HD11 . ILE X 1 54  ? 170.917 150.105 203.229 1.00 53.22  ? 54  ILE Y HD11 1 
ATOM 50797 H HD12 . ILE X 1 54  ? 171.901 151.259 202.762 1.00 51.99  ? 54  ILE Y HD12 1 
ATOM 50798 H HD13 . ILE X 1 54  ? 171.463 150.125 201.741 1.00 52.68  ? 54  ILE Y HD13 1 
ATOM 50799 N N    . LYS X 1 55  ? 177.072 149.187 201.396 1.00 45.67  ? 55  LYS Y N    1 
ATOM 50800 C CA   . LYS X 1 55  ? 178.320 149.638 200.811 1.00 34.21  ? 55  LYS Y CA   1 
ATOM 50801 C C    . LYS X 1 55  ? 177.999 150.443 199.562 1.00 38.72  ? 55  LYS Y C    1 
ATOM 50802 O O    . LYS X 1 55  ? 177.266 149.973 198.689 1.00 50.31  ? 55  LYS Y O    1 
ATOM 50803 C CB   . LYS X 1 55  ? 179.213 148.442 200.501 1.00 44.85  ? 55  LYS Y CB   1 
ATOM 50804 C CG   . LYS X 1 55  ? 180.400 148.710 199.618 1.00 49.20  ? 55  LYS Y CG   1 
ATOM 50805 C CD   . LYS X 1 55  ? 181.616 149.023 200.426 1.00 51.87  ? 55  LYS Y CD   1 
ATOM 50806 C CE   . LYS X 1 55  ? 182.359 147.767 200.796 1.00 56.79  ? 55  LYS Y CE   1 
ATOM 50807 N NZ   . LYS X 1 55  ? 182.945 147.110 199.611 1.00 54.59  ? 55  LYS Y NZ   1 
ATOM 50808 H H    . LYS X 1 55  ? 176.669 148.605 200.921 1.00 49.25  ? 55  LYS Y H    1 
ATOM 50809 H HA   . LYS X 1 55  ? 178.773 150.203 201.430 1.00 46.01  ? 55  LYS Y HA   1 
ATOM 50810 H HB2  . LYS X 1 55  ? 179.558 148.098 201.336 1.00 46.91  ? 55  LYS Y HB2  1 
ATOM 50811 H HB3  . LYS X 1 55  ? 178.677 147.768 200.076 1.00 48.12  ? 55  LYS Y HB3  1 
ATOM 50812 H HG2  . LYS X 1 55  ? 180.582 147.914 199.103 1.00 47.72  ? 55  LYS Y HG2  1 
ATOM 50813 H HG3  . LYS X 1 55  ? 180.233 149.452 199.028 1.00 47.99  ? 55  LYS Y HG3  1 
ATOM 50814 H HD2  . LYS X 1 55  ? 182.207 149.586 199.910 1.00 47.13  ? 55  LYS Y HD2  1 
ATOM 50815 H HD3  . LYS X 1 55  ? 181.340 149.472 201.235 1.00 48.23  ? 55  LYS Y HD3  1 
ATOM 50816 H HE2  . LYS X 1 55  ? 183.088 147.989 201.395 1.00 48.81  ? 55  LYS Y HE2  1 
ATOM 50817 H HE3  . LYS X 1 55  ? 181.744 147.146 201.220 1.00 47.90  ? 55  LYS Y HE3  1 
ATOM 50818 H HZ1  . LYS X 1 55  ? 183.544 146.506 199.864 1.00 47.49  ? 55  LYS Y HZ1  1 
ATOM 50819 H HZ2  . LYS X 1 55  ? 183.346 147.718 199.100 1.00 48.17  ? 55  LYS Y HZ2  1 
ATOM 50820 H HZ3  . LYS X 1 55  ? 182.308 146.710 199.139 1.00 47.86  ? 55  LYS Y HZ3  1 
ATOM 50821 N N    . VAL X 1 56  ? 178.524 151.659 199.495 1.00 40.17  ? 56  VAL Y N    1 
ATOM 50822 C CA   . VAL X 1 56  ? 178.379 152.526 198.334 1.00 38.73  ? 56  VAL Y CA   1 
ATOM 50823 C C    . VAL X 1 56  ? 179.752 152.761 197.737 1.00 36.33  ? 56  VAL Y C    1 
ATOM 50824 O O    . VAL X 1 56  ? 180.703 153.093 198.453 1.00 50.69  ? 56  VAL Y O    1 
ATOM 50825 C CB   . VAL X 1 56  ? 177.708 153.855 198.689 1.00 41.03  ? 56  VAL Y CB   1 
ATOM 50826 C CG1  . VAL X 1 56  ? 177.538 154.693 197.462 1.00 35.72  ? 56  VAL Y CG1  1 
ATOM 50827 C CG2  . VAL X 1 56  ? 176.393 153.606 199.302 1.00 38.07  ? 56  VAL Y CG2  1 
ATOM 50828 H H    . VAL X 1 56  ? 178.976 152.015 200.127 1.00 44.06  ? 56  VAL Y H    1 
ATOM 50829 H HA   . VAL X 1 56  ? 177.840 152.085 197.670 1.00 44.65  ? 56  VAL Y HA   1 
ATOM 50830 H HB   . VAL X 1 56  ? 178.255 154.332 199.317 1.00 44.19  ? 56  VAL Y HB   1 
ATOM 50831 H HG11 . VAL X 1 56  ? 178.382 154.776 197.007 1.00 43.60  ? 56  VAL Y HG11 1 
ATOM 50832 H HG12 . VAL X 1 56  ? 176.894 154.263 196.888 1.00 43.94  ? 56  VAL Y HG12 1 
ATOM 50833 H HG13 . VAL X 1 56  ? 177.221 155.563 197.728 1.00 43.06  ? 56  VAL Y HG13 1 
ATOM 50834 H HG21 . VAL X 1 56  ? 176.409 153.935 200.209 1.00 43.61  ? 56  VAL Y HG21 1 
ATOM 50835 H HG22 . VAL X 1 56  ? 176.230 152.654 199.283 1.00 45.02  ? 56  VAL Y HG22 1 
ATOM 50836 H HG23 . VAL X 1 56  ? 175.724 154.073 198.784 1.00 43.28  ? 56  VAL Y HG23 1 
ATOM 50837 N N    . ILE X 1 57  ? 179.853 152.571 196.431 1.00 44.31  ? 57  ILE Y N    1 
ATOM 50838 C CA   . ILE X 1 57  ? 181.073 152.807 195.680 1.00 37.46  ? 57  ILE Y CA   1 
ATOM 50839 C C    . ILE X 1 57  ? 180.831 153.969 194.736 1.00 43.00  ? 57  ILE Y C    1 
ATOM 50840 O O    . ILE X 1 57  ? 179.892 153.942 193.934 1.00 47.85  ? 57  ILE Y O    1 
ATOM 50841 C CB   . ILE X 1 57  ? 181.505 151.560 194.905 1.00 37.05  ? 57  ILE Y CB   1 
ATOM 50842 C CG1  . ILE X 1 57  ? 181.439 150.324 195.788 1.00 44.08  ? 57  ILE Y CG1  1 
ATOM 50843 C CG2  . ILE X 1 57  ? 182.877 151.736 194.384 1.00 45.50  ? 57  ILE Y CG2  1 
ATOM 50844 C CD1  . ILE X 1 57  ? 182.231 150.411 197.025 1.00 44.29  ? 57  ILE Y CD1  1 
ATOM 50845 H H    . ILE X 1 57  ? 179.205 152.308 195.943 1.00 46.34  ? 57  ILE Y H    1 
ATOM 50846 H HA   . ILE X 1 57  ? 181.780 153.054 196.278 1.00 44.25  ? 57  ILE Y HA   1 
ATOM 50847 H HB   . ILE X 1 57  ? 180.909 151.448 194.161 1.00 44.87  ? 57  ILE Y HB   1 
ATOM 50848 H HG12 . ILE X 1 57  ? 180.520 150.163 196.033 1.00 45.39  ? 57  ILE Y HG12 1 
ATOM 50849 H HG13 . ILE X 1 57  ? 181.783 149.580 195.285 1.00 44.86  ? 57  ILE Y HG13 1 
ATOM 50850 H HG21 . ILE X 1 57  ? 182.854 152.393 193.676 1.00 44.86  ? 57  ILE Y HG21 1 
ATOM 50851 H HG22 . ILE X 1 57  ? 183.442 152.033 195.108 1.00 45.27  ? 57  ILE Y HG22 1 
ATOM 50852 H HG23 . ILE X 1 57  ? 183.183 150.888 194.044 1.00 46.47  ? 57  ILE Y HG23 1 
ATOM 50853 H HD11 . ILE X 1 57  ? 182.046 149.628 197.561 1.00 44.54  ? 57  ILE Y HD11 1 
ATOM 50854 H HD12 . ILE X 1 57  ? 183.167 150.444 196.792 1.00 44.27  ? 57  ILE Y HD12 1 
ATOM 50855 H HD13 . ILE X 1 57  ? 181.976 151.206 197.508 1.00 45.69  ? 57  ILE Y HD13 1 
ATOM 50856 N N    . ALA X 1 58  ? 181.668 154.991 194.838 1.00 42.14  ? 58  ALA Y N    1 
ATOM 50857 C CA   . ALA X 1 58  ? 181.613 156.150 193.964 1.00 35.13  ? 58  ALA Y CA   1 
ATOM 50858 C C    . ALA X 1 58  ? 182.971 156.379 193.329 1.00 29.79  ? 58  ALA Y C    1 
ATOM 50859 O O    . ALA X 1 58  ? 183.999 156.326 194.010 1.00 44.95  ? 58  ALA Y O    1 
ATOM 50860 C CB   . ALA X 1 58  ? 181.173 157.390 194.725 1.00 43.68  ? 58  ALA Y CB   1 
ATOM 50861 H H    . ALA X 1 58  ? 182.289 155.031 195.421 1.00 43.49  ? 58  ALA Y H    1 
ATOM 50862 H HA   . ALA X 1 58  ? 180.988 155.987 193.250 1.00 43.29  ? 58  ALA Y HA   1 
ATOM 50863 H HB1  . ALA X 1 58  ? 180.288 157.239 195.079 1.00 43.91  ? 58  ALA Y HB1  1 
ATOM 50864 H HB2  . ALA X 1 58  ? 181.798 157.551 195.441 1.00 43.42  ? 58  ALA Y HB2  1 
ATOM 50865 H HB3  . ALA X 1 58  ? 181.166 158.134 194.110 1.00 44.20  ? 58  ALA Y HB3  1 
ATOM 50866 N N    . TRP X 1 59  ? 182.967 156.625 192.028 1.00 28.73  ? 59  TRP Y N    1 
ATOM 50867 C CA   . TRP X 1 59  ? 184.174 156.916 191.267 1.00 37.20  ? 59  TRP Y CA   1 
ATOM 50868 C C    . TRP X 1 59  ? 184.421 158.415 191.249 1.00 38.01  ? 59  TRP Y C    1 
ATOM 50869 O O    . TRP X 1 59  ? 183.692 159.168 190.605 1.00 47.00  ? 59  TRP Y O    1 
ATOM 50870 C CB   . TRP X 1 59  ? 184.045 156.371 189.855 1.00 35.94  ? 59  TRP Y CB   1 
ATOM 50871 C CG   . TRP X 1 59  ? 184.513 154.978 189.690 1.00 35.02  ? 59  TRP Y CG   1 
ATOM 50872 C CD1  . TRP X 1 59  ? 184.914 154.134 190.664 1.00 38.84  ? 59  TRP Y CD1  1 
ATOM 50873 C CD2  . TRP X 1 59  ? 184.645 154.265 188.465 1.00 40.32  ? 59  TRP Y CD2  1 
ATOM 50874 N NE1  . TRP X 1 59  ? 185.293 152.937 190.132 1.00 36.71  ? 59  TRP Y NE1  1 
ATOM 50875 C CE2  . TRP X 1 59  ? 185.133 152.992 188.778 1.00 41.33  ? 59  TRP Y CE2  1 
ATOM 50876 C CE3  . TRP X 1 59  ? 184.397 154.579 187.133 1.00 43.19  ? 59  TRP Y CE3  1 
ATOM 50877 C CZ2  . TRP X 1 59  ? 185.376 152.038 187.816 1.00 39.91  ? 59  TRP Y CZ2  1 
ATOM 50878 C CZ3  . TRP X 1 59  ? 184.638 153.631 186.183 1.00 37.83  ? 59  TRP Y CZ3  1 
ATOM 50879 C CH2  . TRP X 1 59  ? 185.123 152.376 186.524 1.00 36.97  ? 59  TRP Y CH2  1 
ATOM 50880 H H    . TRP X 1 59  ? 182.258 156.628 191.553 1.00 40.29  ? 59  TRP Y H    1 
ATOM 50881 H HA   . TRP X 1 59  ? 184.928 156.515 191.707 1.00 39.70  ? 59  TRP Y HA   1 
ATOM 50882 H HB2  . TRP X 1 59  ? 183.115 156.403 189.604 1.00 40.12  ? 59  TRP Y HB2  1 
ATOM 50883 H HB3  . TRP X 1 59  ? 184.566 156.930 189.269 1.00 41.04  ? 59  TRP Y HB3  1 
ATOM 50884 H HD1  . TRP X 1 59  ? 184.939 154.345 191.563 1.00 40.50  ? 59  TRP Y HD1  1 
ATOM 50885 H HE1  . TRP X 1 59  ? 185.580 152.260 190.567 1.00 39.26  ? 59  TRP Y HE1  1 
ATOM 50886 H HE3  . TRP X 1 59  ? 184.074 155.413 186.897 1.00 41.11  ? 59  TRP Y HE3  1 
ATOM 50887 H HZ2  . TRP X 1 59  ? 185.698 151.201 188.046 1.00 40.67  ? 59  TRP Y HZ2  1 
ATOM 50888 H HZ3  . TRP X 1 59  ? 184.476 153.828 185.294 1.00 39.76  ? 59  TRP Y HZ3  1 
ATOM 50889 H HH2  . TRP X 1 59  ? 185.275 151.755 185.856 1.00 40.41  ? 59  TRP Y HH2  1 
ATOM 50890 N N    . LEU X 1 60  ? 185.458 158.849 191.952 1.00 45.44  ? 60  LEU Y N    1 
ATOM 50891 C CA   . LEU X 1 60  ? 185.833 160.252 192.024 1.00 37.04  ? 60  LEU Y CA   1 
ATOM 50892 C C    . LEU X 1 60  ? 187.254 160.460 191.536 1.00 38.88  ? 60  LEU Y C    1 
ATOM 50893 O O    . LEU X 1 60  ? 188.110 160.942 192.285 1.00 44.06  ? 60  LEU Y O    1 
ATOM 50894 C CB   . LEU X 1 60  ? 185.712 160.773 193.446 1.00 34.19  ? 60  LEU Y CB   1 
ATOM 50895 C CG   . LEU X 1 60  ? 184.364 161.285 193.905 1.00 38.80  ? 60  LEU Y CG   1 
ATOM 50896 C CD1  . LEU X 1 60  ? 183.325 160.381 193.461 1.00 49.61  ? 60  LEU Y CD1  1 
ATOM 50897 C CD2  . LEU X 1 60  ? 184.371 161.357 195.381 1.00 48.72  ? 60  LEU Y CD2  1 
ATOM 50898 H H    . LEU X 1 60  ? 185.976 158.338 192.397 1.00 45.59  ? 60  LEU Y H    1 
ATOM 50899 H HA   . LEU X 1 60  ? 185.248 160.762 191.459 1.00 43.81  ? 60  LEU Y HA   1 
ATOM 50900 H HB2  . LEU X 1 60  ? 185.958 160.053 194.036 1.00 43.60  ? 60  LEU Y HB2  1 
ATOM 50901 H HB3  . LEU X 1 60  ? 186.330 161.503 193.552 1.00 45.75  ? 60  LEU Y HB3  1 
ATOM 50902 H HG   . LEU X 1 60  ? 184.184 162.156 193.536 1.00 44.38  ? 60  LEU Y HG   1 
ATOM 50903 H HD11 . LEU X 1 60  ? 182.526 160.555 193.972 1.00 46.16  ? 60  LEU Y HD11 1 
ATOM 50904 H HD12 . LEU X 1 60  ? 183.175 160.538 192.521 1.00 45.74  ? 60  LEU Y HD12 1 
ATOM 50905 H HD13 . LEU X 1 60  ? 183.642 159.483 193.616 1.00 47.18  ? 60  LEU Y HD13 1 
ATOM 50906 H HD21 . LEU X 1 60  ? 183.498 161.643 195.673 1.00 46.12  ? 60  LEU Y HD21 1 
ATOM 50907 H HD22 . LEU X 1 60  ? 184.569 160.478 195.726 1.00 45.61  ? 60  LEU Y HD22 1 
ATOM 50908 H HD23 . LEU X 1 60  ? 185.047 161.987 195.662 1.00 46.29  ? 60  LEU Y HD23 1 
ATOM 50909 N N    . PRO X 1 61  ? 187.553 160.094 190.302 1.00 44.93  ? 61  PRO Y N    1 
ATOM 50910 C CA   . PRO X 1 61  ? 188.889 160.341 189.772 1.00 34.87  ? 61  PRO Y CA   1 
ATOM 50911 C C    . PRO X 1 61  ? 189.203 161.826 189.717 1.00 34.77  ? 61  PRO Y C    1 
ATOM 50912 O O    . PRO X 1 61  ? 188.360 162.646 189.354 1.00 47.85  ? 61  PRO Y O    1 
ATOM 50913 C CB   . PRO X 1 61  ? 188.821 159.719 188.382 1.00 29.44  ? 61  PRO Y CB   1 
ATOM 50914 C CG   . PRO X 1 61  ? 187.429 159.779 188.039 1.00 23.20  ? 61  PRO Y CG   1 
ATOM 50915 C CD   . PRO X 1 61  ? 186.680 159.522 189.278 1.00 39.14  ? 61  PRO Y CD   1 
ATOM 50916 H HA   . PRO X 1 61  ? 189.551 159.892 190.304 1.00 39.12  ? 61  PRO Y HA   1 
ATOM 50917 H HB2  . PRO X 1 61  ? 189.350 160.234 187.769 1.00 40.15  ? 61  PRO Y HB2  1 
ATOM 50918 H HB3  . PRO X 1 61  ? 189.118 158.807 188.430 1.00 39.52  ? 61  PRO Y HB3  1 
ATOM 50919 H HG2  . PRO X 1 61  ? 187.229 160.660 187.707 1.00 39.53  ? 61  PRO Y HG2  1 
ATOM 50920 H HG3  . PRO X 1 61  ? 187.230 159.107 187.381 1.00 39.01  ? 61  PRO Y HG3  1 
ATOM 50921 H HD2  . PRO X 1 61  ? 185.832 159.978 189.272 1.00 40.39  ? 61  PRO Y HD2  1 
ATOM 50922 H HD3  . PRO X 1 61  ? 186.577 158.575 189.414 1.00 41.12  ? 61  PRO Y HD3  1 
ATOM 50923 N N    . GLY X 1 62  ? 190.436 162.161 190.070 1.00 35.08  ? 62  GLY Y N    1 
ATOM 50924 C CA   . GLY X 1 62  ? 190.882 163.531 190.016 1.00 41.57  ? 62  GLY Y CA   1 
ATOM 50925 C C    . GLY X 1 62  ? 190.457 164.376 191.181 1.00 46.89  ? 62  GLY Y C    1 
ATOM 50926 O O    . GLY X 1 62  ? 190.599 165.598 191.137 1.00 52.99  ? 62  GLY Y O    1 
ATOM 50927 H H    . GLY X 1 62  ? 191.022 161.611 190.358 1.00 43.39  ? 62  GLY Y H    1 
ATOM 50928 H HA2  . GLY X 1 62  ? 191.844 163.550 189.962 1.00 45.18  ? 62  GLY Y HA2  1 
ATOM 50929 H HA3  . GLY X 1 62  ? 190.514 163.933 189.223 1.00 44.47  ? 62  GLY Y HA3  1 
ATOM 50930 N N    . VAL X 1 63  ? 189.930 163.758 192.222 1.00 50.17  ? 63  VAL Y N    1 
ATOM 50931 C CA   . VAL X 1 63  ? 189.462 164.456 193.405 1.00 41.52  ? 63  VAL Y CA   1 
ATOM 50932 C C    . VAL X 1 63  ? 190.413 164.175 194.551 1.00 43.97  ? 63  VAL Y C    1 
ATOM 50933 O O    . VAL X 1 63  ? 190.815 163.027 194.770 1.00 50.52  ? 63  VAL Y O    1 
ATOM 50934 C CB   . VAL X 1 63  ? 188.032 164.037 193.761 1.00 44.08  ? 63  VAL Y CB   1 
ATOM 50935 C CG1  . VAL X 1 63  ? 187.603 164.697 195.015 1.00 43.60  ? 63  VAL Y CG1  1 
ATOM 50936 C CG2  . VAL X 1 63  ? 187.118 164.416 192.669 1.00 39.53  ? 63  VAL Y CG2  1 
ATOM 50937 H H    . VAL X 1 63  ? 189.826 162.913 192.266 1.00 48.95  ? 63  VAL Y H    1 
ATOM 50938 H HA   . VAL X 1 63  ? 189.469 165.400 193.238 1.00 47.44  ? 63  VAL Y HA   1 
ATOM 50939 H HB   . VAL X 1 63  ? 187.992 163.084 193.878 1.00 48.98  ? 63  VAL Y HB   1 
ATOM 50940 H HG11 . VAL X 1 63  ? 188.160 164.397 195.743 1.00 47.64  ? 63  VAL Y HG11 1 
ATOM 50941 H HG12 . VAL X 1 63  ? 186.682 164.462 195.183 1.00 48.16  ? 63  VAL Y HG12 1 
ATOM 50942 H HG13 . VAL X 1 63  ? 187.691 165.650 194.894 1.00 48.60  ? 63  VAL Y HG13 1 
ATOM 50943 H HG21 . VAL X 1 63  ? 187.236 163.804 191.936 1.00 46.59  ? 63  VAL Y HG21 1 
ATOM 50944 H HG22 . VAL X 1 63  ? 187.344 165.309 192.399 1.00 47.70  ? 63  VAL Y HG22 1 
ATOM 50945 H HG23 . VAL X 1 63  ? 186.211 164.390 192.991 1.00 47.25  ? 63  VAL Y HG23 1 
ATOM 50946 N N    . ASN X 1 64  ? 190.781 165.220 195.273 1.00 47.83  ? 64  ASN Y N    1 
ATOM 50947 C CA   . ASN X 1 64  ? 191.538 165.058 196.495 1.00 52.85  ? 64  ASN Y CA   1 
ATOM 50948 C C    . ASN X 1 64  ? 190.606 164.735 197.650 1.00 54.23  ? 64  ASN Y C    1 
ATOM 50949 O O    . ASN X 1 64  ? 189.452 165.163 197.686 1.00 56.13  ? 64  ASN Y O    1 
ATOM 50950 C CB   . ASN X 1 64  ? 192.332 166.317 196.807 1.00 53.25  ? 64  ASN Y CB   1 
ATOM 50951 C CG   . ASN X 1 64  ? 193.116 166.810 195.627 1.00 62.12  ? 64  ASN Y CG   1 
ATOM 50952 O OD1  . ASN X 1 64  ? 194.293 166.498 195.472 1.00 58.55  ? 64  ASN Y OD1  1 
ATOM 50953 N ND2  . ASN X 1 64  ? 192.465 167.588 194.778 1.00 63.15  ? 64  ASN Y ND2  1 
ATOM 50954 H H    . ASN X 1 64  ? 190.606 166.033 195.078 1.00 54.35  ? 64  ASN Y H    1 
ATOM 50955 H HA   . ASN X 1 64  ? 192.156 164.327 196.395 1.00 54.36  ? 64  ASN Y HA   1 
ATOM 50956 H HB2  . ASN X 1 64  ? 191.716 167.012 197.064 1.00 54.88  ? 64  ASN Y HB2  1 
ATOM 50957 H HB3  . ASN X 1 64  ? 192.949 166.125 197.525 1.00 53.76  ? 64  ASN Y HB3  1 
ATOM 50958 H HD21 . ASN X 1 64  ? 191.640 167.779 194.925 1.00 55.52  ? 64  ASN Y HD21 1 
ATOM 50959 H HD22 . ASN X 1 64  ? 192.863 167.899 194.084 1.00 55.74  ? 64  ASN Y HD22 1 
ATOM 50960 N N    . LYS X 1 65  ? 191.133 163.979 198.608 1.00 54.21  ? 65  LYS Y N    1 
ATOM 50961 C CA   . LYS X 1 65  ? 190.330 163.523 199.732 1.00 56.34  ? 65  LYS Y CA   1 
ATOM 50962 C C    . LYS X 1 65  ? 189.690 164.682 200.475 1.00 59.12  ? 65  LYS Y C    1 
ATOM 50963 O O    . LYS X 1 65  ? 188.590 164.543 201.020 1.00 56.11  ? 65  LYS Y O    1 
ATOM 50964 C CB   . LYS X 1 65  ? 191.208 162.720 200.678 1.00 57.04  ? 65  LYS Y CB   1 
ATOM 50965 C CG   . LYS X 1 65  ? 190.456 161.896 201.666 1.00 55.10  ? 65  LYS Y CG   1 
ATOM 50966 C CD   . LYS X 1 65  ? 191.244 161.699 202.937 1.00 58.04  ? 65  LYS Y CD   1 
ATOM 50967 C CE   . LYS X 1 65  ? 192.480 160.867 202.722 1.00 59.04  ? 65  LYS Y CE   1 
ATOM 50968 N NZ   . LYS X 1 65  ? 192.167 159.485 202.308 1.00 56.93  ? 65  LYS Y NZ   1 
ATOM 50969 H H    . LYS X 1 65  ? 191.946 163.717 198.630 1.00 54.30  ? 65  LYS Y H    1 
ATOM 50970 H HA   . LYS X 1 65  ? 189.629 162.948 199.412 1.00 55.80  ? 65  LYS Y HA   1 
ATOM 50971 H HB2  . LYS X 1 65  ? 191.756 162.124 200.154 1.00 55.40  ? 65  LYS Y HB2  1 
ATOM 50972 H HB3  . LYS X 1 65  ? 191.764 163.336 201.171 1.00 55.49  ? 65  LYS Y HB3  1 
ATOM 50973 H HG2  . LYS X 1 65  ? 189.630 162.347 201.882 1.00 55.24  ? 65  LYS Y HG2  1 
ATOM 50974 H HG3  . LYS X 1 65  ? 190.281 161.029 201.279 1.00 54.40  ? 65  LYS Y HG3  1 
ATOM 50975 H HD2  . LYS X 1 65  ? 191.524 162.562 203.270 1.00 55.27  ? 65  LYS Y HD2  1 
ATOM 50976 H HD3  . LYS X 1 65  ? 190.692 161.249 203.592 1.00 55.54  ? 65  LYS Y HD3  1 
ATOM 50977 H HE2  . LYS X 1 65  ? 193.022 161.276 202.033 1.00 56.52  ? 65  LYS Y HE2  1 
ATOM 50978 H HE3  . LYS X 1 65  ? 192.971 160.820 203.554 1.00 54.99  ? 65  LYS Y HE3  1 
ATOM 50979 H HZ1  . LYS X 1 65  ? 191.670 159.089 202.929 1.00 55.37  ? 65  LYS Y HZ1  1 
ATOM 50980 H HZ2  . LYS X 1 65  ? 191.723 159.495 201.539 1.00 54.99  ? 65  LYS Y HZ2  1 
ATOM 50981 H HZ3  . LYS X 1 65  ? 192.920 159.025 202.205 1.00 54.86  ? 65  LYS Y HZ3  1 
ATOM 50982 N N    . GLU X 1 66  ? 190.359 165.828 200.509 1.00 60.60  ? 66  GLU Y N    1 
ATOM 50983 C CA   . GLU X 1 66  ? 189.889 166.948 201.304 1.00 56.55  ? 66  GLU Y CA   1 
ATOM 50984 C C    . GLU X 1 66  ? 188.759 167.704 200.634 1.00 59.06  ? 66  GLU Y C    1 
ATOM 50985 O O    . GLU X 1 66  ? 188.065 168.475 201.302 1.00 65.09  ? 66  GLU Y O    1 
ATOM 50986 C CB   . GLU X 1 66  ? 191.044 167.895 201.583 1.00 59.92  ? 66  GLU Y CB   1 
ATOM 50987 C CG   . GLU X 1 66  ? 192.195 167.258 202.335 1.00 67.56  ? 66  GLU Y CG   1 
ATOM 50988 C CD   . GLU X 1 66  ? 193.065 166.371 201.463 1.00 71.28  ? 66  GLU Y CD   1 
ATOM 50989 O OE1  . GLU X 1 66  ? 192.915 166.418 200.224 1.00 69.54  ? 66  GLU Y OE1  1 
ATOM 50990 O OE2  . GLU X 1 66  ? 193.892 165.618 202.017 1.00 66.67  ? 66  GLU Y OE2  1 
ATOM 50991 H H    . GLU X 1 66  ? 191.080 165.979 200.075 1.00 61.29  ? 66  GLU Y H    1 
ATOM 50992 H HA   . GLU X 1 66  ? 189.566 166.614 202.148 1.00 60.91  ? 66  GLU Y HA   1 
ATOM 50993 H HB2  . GLU X 1 66  ? 191.377 168.219 200.736 1.00 60.99  ? 66  GLU Y HB2  1 
ATOM 50994 H HB3  . GLU X 1 66  ? 190.709 168.632 202.111 1.00 61.55  ? 66  GLU Y HB3  1 
ATOM 50995 H HG2  . GLU X 1 66  ? 192.752 167.959 202.703 1.00 62.06  ? 66  GLU Y HG2  1 
ATOM 50996 H HG3  . GLU X 1 66  ? 191.832 166.709 203.046 1.00 62.13  ? 66  GLU Y HG3  1 
ATOM 50997 N N    . ASP X 1 67  ? 188.553 167.499 199.342 1.00 61.20  ? 67  ASP Y N    1 
ATOM 50998 C CA   . ASP X 1 67  ? 187.518 168.187 198.593 1.00 62.67  ? 67  ASP Y CA   1 
ATOM 50999 C C    . ASP X 1 67  ? 186.225 167.399 198.549 1.00 62.45  ? 67  ASP Y C    1 
ATOM 51000 O O    . ASP X 1 67  ? 185.329 167.736 197.772 1.00 64.49  ? 67  ASP Y O    1 
ATOM 51001 C CB   . ASP X 1 67  ? 187.998 168.473 197.176 1.00 67.42  ? 67  ASP Y CB   1 
ATOM 51002 C CG   . ASP X 1 67  ? 189.238 169.333 197.147 1.00 75.64  ? 67  ASP Y CG   1 
ATOM 51003 O OD1  . ASP X 1 67  ? 189.480 170.059 198.131 1.00 74.37  ? 67  ASP Y OD1  1 
ATOM 51004 O OD2  . ASP X 1 67  ? 189.970 169.283 196.138 1.00 73.49  ? 67  ASP Y OD2  1 
ATOM 51005 H H    . ASP X 1 67  ? 189.005 166.947 198.873 1.00 63.70  ? 67  ASP Y H    1 
ATOM 51006 H HA   . ASP X 1 67  ? 187.340 169.030 199.023 1.00 64.35  ? 67  ASP Y HA   1 
ATOM 51007 H HB2  . ASP X 1 67  ? 188.207 167.634 196.748 1.00 63.93  ? 67  ASP Y HB2  1 
ATOM 51008 H HB3  . ASP X 1 67  ? 187.295 168.929 196.693 1.00 64.41  ? 67  ASP Y HB3  1 
ATOM 51009 N N    . ILE X 1 68  ? 186.119 166.352 199.352 1.00 49.70  ? 68  ILE Y N    1 
ATOM 51010 C CA   . ILE X 1 68  ? 184.947 165.494 199.392 1.00 43.12  ? 68  ILE Y CA   1 
ATOM 51011 C C    . ILE X 1 68  ? 184.134 165.864 200.614 1.00 52.08  ? 68  ILE Y C    1 
ATOM 51012 O O    . ILE X 1 68  ? 184.657 165.896 201.733 1.00 55.87  ? 68  ILE Y O    1 
ATOM 51013 C CB   . ILE X 1 68  ? 185.336 164.014 199.437 1.00 49.74  ? 68  ILE Y CB   1 
ATOM 51014 C CG1  . ILE X 1 68  ? 186.149 163.642 198.212 1.00 55.64  ? 68  ILE Y CG1  1 
ATOM 51015 C CG2  . ILE X 1 68  ? 184.113 163.157 199.487 1.00 44.70  ? 68  ILE Y CG2  1 
ATOM 51016 C CD1  . ILE X 1 68  ? 186.683 162.288 198.267 1.00 45.47  ? 68  ILE Y CD1  1 
ATOM 51017 H H    . ILE X 1 68  ? 186.724 166.115 199.907 1.00 52.24  ? 68  ILE Y H    1 
ATOM 51018 H HA   . ILE X 1 68  ? 184.407 165.644 198.609 1.00 50.89  ? 68  ILE Y HA   1 
ATOM 51019 H HB   . ILE X 1 68  ? 185.864 163.863 200.230 1.00 51.63  ? 68  ILE Y HB   1 
ATOM 51020 H HG12 . ILE X 1 68  ? 185.578 163.695 197.436 1.00 51.19  ? 68  ILE Y HG12 1 
ATOM 51021 H HG13 . ILE X 1 68  ? 186.893 164.249 198.130 1.00 53.80  ? 68  ILE Y HG13 1 
ATOM 51022 H HG21 . ILE X 1 68  ? 183.584 163.397 200.255 1.00 50.56  ? 68  ILE Y HG21 1 
ATOM 51023 H HG22 . ILE X 1 68  ? 184.379 162.234 199.560 1.00 50.33  ? 68  ILE Y HG22 1 
ATOM 51024 H HG23 . ILE X 1 68  ? 183.610 163.299 198.675 1.00 50.09  ? 68  ILE Y HG23 1 
ATOM 51025 H HD11 . ILE X 1 68  ? 187.464 162.245 197.706 1.00 51.53  ? 68  ILE Y HD11 1 
ATOM 51026 H HD12 . ILE X 1 68  ? 186.913 162.087 199.184 1.00 50.68  ? 68  ILE Y HD12 1 
ATOM 51027 H HD13 . ILE X 1 68  ? 186.004 161.679 197.951 1.00 50.16  ? 68  ILE Y HD13 1 
ATOM 51028 N N    . ILE X 1 69  ? 182.857 166.136 200.404 1.00 54.24  ? 69  ILE Y N    1 
ATOM 51029 C CA   . ILE X 1 69  ? 181.908 166.293 201.491 1.00 54.36  ? 69  ILE Y CA   1 
ATOM 51030 C C    . ILE X 1 69  ? 180.995 165.081 201.474 1.00 54.14  ? 69  ILE Y C    1 
ATOM 51031 O O    . ILE X 1 69  ? 180.296 164.826 200.489 1.00 58.09  ? 69  ILE Y O    1 
ATOM 51032 C CB   . ILE X 1 69  ? 181.111 167.593 201.380 1.00 56.56  ? 69  ILE Y CB   1 
ATOM 51033 C CG1  . ILE X 1 69  ? 182.034 168.793 201.206 1.00 56.53  ? 69  ILE Y CG1  1 
ATOM 51034 C CG2  . ILE X 1 69  ? 180.292 167.764 202.605 1.00 58.39  ? 69  ILE Y CG2  1 
ATOM 51035 C CD1  . ILE X 1 69  ? 183.042 168.971 202.306 1.00 56.65  ? 69  ILE Y CD1  1 
ATOM 51036 H H    . ILE X 1 69  ? 182.511 166.228 199.626 1.00 55.42  ? 69  ILE Y H    1 
ATOM 51037 H HA   . ILE X 1 69  ? 182.378 166.283 202.331 1.00 54.79  ? 69  ILE Y HA   1 
ATOM 51038 H HB   . ILE X 1 69  ? 180.527 167.534 200.618 1.00 55.18  ? 69  ILE Y HB   1 
ATOM 51039 H HG12 . ILE X 1 69  ? 182.508 168.708 200.369 1.00 55.86  ? 69  ILE Y HG12 1 
ATOM 51040 H HG13 . ILE X 1 69  ? 181.486 169.589 201.188 1.00 54.85  ? 69  ILE Y HG13 1 
ATOM 51041 H HG21 . ILE X 1 69  ? 179.956 168.669 202.632 1.00 55.81  ? 69  ILE Y HG21 1 
ATOM 51042 H HG22 . ILE X 1 69  ? 179.563 167.131 202.574 1.00 55.78  ? 69  ILE Y HG22 1 
ATOM 51043 H HG23 . ILE X 1 69  ? 180.858 167.589 203.371 1.00 56.21  ? 69  ILE Y HG23 1 
ATOM 51044 H HD11 . ILE X 1 69  ? 183.723 169.589 202.003 1.00 55.72  ? 69  ILE Y HD11 1 
ATOM 51045 H HD12 . ILE X 1 69  ? 183.448 168.122 202.523 1.00 55.12  ? 69  ILE Y HD12 1 
ATOM 51046 H HD13 . ILE X 1 69  ? 182.592 169.326 203.086 1.00 55.40  ? 69  ILE Y HD13 1 
ATOM 51047 N N    . LEU X 1 70  ? 181.020 164.330 202.563 1.00 41.89  ? 70  LEU Y N    1 
ATOM 51048 C CA   . LEU X 1 70  ? 180.273 163.091 202.699 1.00 40.15  ? 70  LEU Y CA   1 
ATOM 51049 C C    . LEU X 1 70  ? 179.318 163.221 203.874 1.00 49.69  ? 70  LEU Y C    1 
ATOM 51050 O O    . LEU X 1 70  ? 179.745 163.200 205.031 1.00 52.04  ? 70  LEU Y O    1 
ATOM 51051 C CB   . LEU X 1 70  ? 181.234 161.933 202.898 1.00 46.69  ? 70  LEU Y CB   1 
ATOM 51052 C CG   . LEU X 1 70  ? 180.701 160.528 202.752 1.00 44.34  ? 70  LEU Y CG   1 
ATOM 51053 C CD1  . LEU X 1 70  ? 180.105 160.373 201.417 1.00 43.69  ? 70  LEU Y CD1  1 
ATOM 51054 C CD2  . LEU X 1 70  ? 181.827 159.590 202.911 1.00 43.45  ? 70  LEU Y CD2  1 
ATOM 51055 H H    . LEU X 1 70  ? 181.487 164.517 203.253 1.00 47.00  ? 70  LEU Y H    1 
ATOM 51056 H HA   . LEU X 1 70  ? 179.754 162.948 201.902 1.00 46.15  ? 70  LEU Y HA   1 
ATOM 51057 H HB2  . LEU X 1 70  ? 181.941 162.022 202.250 1.00 46.94  ? 70  LEU Y HB2  1 
ATOM 51058 H HB3  . LEU X 1 70  ? 181.596 162.009 203.789 1.00 48.27  ? 70  LEU Y HB3  1 
ATOM 51059 H HG   . LEU X 1 70  ? 180.033 160.349 203.421 1.00 47.82  ? 70  LEU Y HG   1 
ATOM 51060 H HD11 . LEU X 1 70  ? 179.249 160.816 201.409 1.00 47.38  ? 70  LEU Y HD11 1 
ATOM 51061 H HD12 . LEU X 1 70  ? 180.701 160.782 200.779 1.00 46.51  ? 70  LEU Y HD12 1 
ATOM 51062 H HD13 . LEU X 1 70  ? 180.001 159.432 201.234 1.00 46.96  ? 70  LEU Y HD13 1 
ATOM 51063 H HD21 . LEU X 1 70  ? 181.515 158.782 203.336 1.00 47.59  ? 70  LEU Y HD21 1 
ATOM 51064 H HD22 . LEU X 1 70  ? 182.504 160.017 203.450 1.00 47.08  ? 70  LEU Y HD22 1 
ATOM 51065 H HD23 . LEU X 1 70  ? 182.173 159.402 202.031 1.00 47.75  ? 70  LEU Y HD23 1 
ATOM 51066 N N    . ASN X 1 71  ? 178.032 163.338 203.575 1.00 54.20  ? 71  ASN Y N    1 
ATOM 51067 C CA   . ASN X 1 71  ? 177.004 163.548 204.581 1.00 44.84  ? 71  ASN Y CA   1 
ATOM 51068 C C    . ASN X 1 71  ? 175.922 162.496 204.437 1.00 47.77  ? 71  ASN Y C    1 
ATOM 51069 O O    . ASN X 1 71  ? 175.544 162.131 203.322 1.00 55.90  ? 71  ASN Y O    1 
ATOM 51070 C CB   . ASN X 1 71  ? 176.374 164.928 204.453 1.00 42.98  ? 71  ASN Y CB   1 
ATOM 51071 C CG   . ASN X 1 71  ? 177.343 166.038 204.720 1.00 50.45  ? 71  ASN Y CG   1 
ATOM 51072 O OD1  . ASN X 1 71  ? 177.567 166.899 203.876 1.00 58.64  ? 71  ASN Y OD1  1 
ATOM 51073 N ND2  . ASN X 1 71  ? 177.921 166.035 205.905 1.00 53.99  ? 71  ASN Y ND2  1 
ATOM 51074 H H    . ASN X 1 71  ? 177.727 163.295 202.776 1.00 51.69  ? 71  ASN Y H    1 
ATOM 51075 H HA   . ASN X 1 71  ? 177.385 163.461 205.463 1.00 50.13  ? 71  ASN Y HA   1 
ATOM 51076 H HB2  . ASN X 1 71  ? 176.024 165.040 203.560 1.00 50.11  ? 71  ASN Y HB2  1 
ATOM 51077 H HB3  . ASN X 1 71  ? 175.666 165.002 205.100 1.00 51.41  ? 71  ASN Y HB3  1 
ATOM 51078 H HD21 . ASN X 1 71  ? 177.732 165.414 206.464 1.00 51.91  ? 71  ASN Y HD21 1 
ATOM 51079 H HD22 . ASN X 1 71  ? 178.483 166.648 206.113 1.00 51.55  ? 71  ASN Y HD22 1 
ATOM 51080 N N    . ALA X 1 72  ? 175.412 162.028 205.569 1.00 53.79  ? 72  ALA Y N    1 
ATOM 51081 C CA   . ALA X 1 72  ? 174.328 161.064 205.554 1.00 48.56  ? 72  ALA Y CA   1 
ATOM 51082 C C    . ALA X 1 72  ? 173.391 161.301 206.721 1.00 51.31  ? 72  ALA Y C    1 
ATOM 51083 O O    . ALA X 1 72  ? 173.769 161.857 207.754 1.00 56.10  ? 72  ALA Y O    1 
ATOM 51084 C CB   . ALA X 1 72  ? 174.844 159.637 205.623 1.00 46.77  ? 72  ALA Y CB   1 
ATOM 51085 H H    . ALA X 1 72  ? 175.685 162.242 206.351 1.00 52.95  ? 72  ALA Y H    1 
ATOM 51086 H HA   . ALA X 1 72  ? 173.824 161.167 204.741 1.00 52.05  ? 72  ALA Y HA   1 
ATOM 51087 H HB1  . ALA X 1 72  ? 174.097 159.038 205.500 1.00 52.26  ? 72  ALA Y HB1  1 
ATOM 51088 H HB2  . ALA X 1 72  ? 175.502 159.510 204.929 1.00 52.34  ? 72  ALA Y HB2  1 
ATOM 51089 H HB3  . ALA X 1 72  ? 175.241 159.509 206.495 1.00 51.95  ? 72  ALA Y HB3  1 
ATOM 51090 N N    . VAL X 1 73  ? 172.156 160.852 206.537 1.00 51.74  ? 73  VAL Y N    1 
ATOM 51091 C CA   . VAL X 1 73  ? 171.181 160.805 207.612 1.00 55.17  ? 73  VAL Y CA   1 
ATOM 51092 C C    . VAL X 1 73  ? 170.045 159.902 207.172 1.00 56.44  ? 73  VAL Y C    1 
ATOM 51093 O O    . VAL X 1 73  ? 169.625 159.928 206.014 1.00 56.91  ? 73  VAL Y O    1 
ATOM 51094 C CB   . VAL X 1 73  ? 170.670 162.214 207.976 1.00 55.42  ? 73  VAL Y CB   1 
ATOM 51095 C CG1  . VAL X 1 73  ? 169.668 162.684 206.962 1.00 52.75  ? 73  VAL Y CG1  1 
ATOM 51096 C CG2  . VAL X 1 73  ? 170.087 162.207 209.349 1.00 54.01  ? 73  VAL Y CG2  1 
ATOM 51097 H H    . VAL X 1 73  ? 171.858 160.569 205.786 1.00 54.40  ? 73  VAL Y H    1 
ATOM 51098 H HA   . VAL X 1 73  ? 171.596 160.422 208.395 1.00 54.69  ? 73  VAL Y HA   1 
ATOM 51099 H HB   . VAL X 1 73  ? 171.412 162.820 207.967 1.00 55.50  ? 73  VAL Y HB   1 
ATOM 51100 H HG11 . VAL X 1 73  ? 169.966 162.409 206.085 1.00 54.71  ? 73  VAL Y HG11 1 
ATOM 51101 H HG12 . VAL X 1 73  ? 169.605 163.646 207.006 1.00 54.85  ? 73  VAL Y HG12 1 
ATOM 51102 H HG13 . VAL X 1 73  ? 168.811 162.285 207.156 1.00 54.80  ? 73  VAL Y HG13 1 
ATOM 51103 H HG21 . VAL X 1 73  ? 170.677 162.689 209.943 1.00 54.75  ? 73  VAL Y HG21 1 
ATOM 51104 H HG22 . VAL X 1 73  ? 170.002 161.288 209.637 1.00 54.67  ? 73  VAL Y HG22 1 
ATOM 51105 H HG23 . VAL X 1 73  ? 169.220 162.631 209.319 1.00 55.19  ? 73  VAL Y HG23 1 
ATOM 51106 N N    . GLY X 1 74  ? 169.546 159.110 208.107 1.00 52.43  ? 74  GLY Y N    1 
ATOM 51107 C CA   . GLY X 1 74  ? 168.430 158.241 207.825 1.00 53.83  ? 74  GLY Y CA   1 
ATOM 51108 C C    . GLY X 1 74  ? 168.673 157.310 206.664 1.00 57.04  ? 74  GLY Y C    1 
ATOM 51109 O O    . GLY X 1 74  ? 169.438 156.352 206.775 1.00 64.53  ? 74  GLY Y O    1 
ATOM 51110 H H    . GLY X 1 74  ? 169.839 159.061 208.910 1.00 55.46  ? 74  GLY Y H    1 
ATOM 51111 H HA2  . GLY X 1 74  ? 168.240 157.705 208.603 1.00 56.32  ? 74  GLY Y HA2  1 
ATOM 51112 H HA3  . GLY X 1 74  ? 167.659 158.780 207.611 1.00 56.44  ? 74  GLY Y HA3  1 
ATOM 51113 N N    . ASP X 1 75  ? 168.008 157.575 205.544 1.00 53.60  ? 75  ASP Y N    1 
ATOM 51114 C CA   . ASP X 1 75  ? 168.122 156.741 204.359 1.00 57.74  ? 75  ASP Y CA   1 
ATOM 51115 C C    . ASP X 1 75  ? 168.643 157.515 203.160 1.00 59.62  ? 75  ASP Y C    1 
ATOM 51116 O O    . ASP X 1 75  ? 168.484 157.068 202.022 1.00 63.77  ? 75  ASP Y O    1 
ATOM 51117 C CB   . ASP X 1 75  ? 166.772 156.115 204.027 1.00 63.94  ? 75  ASP Y CB   1 
ATOM 51118 C CG   . ASP X 1 75  ? 165.782 157.123 203.506 1.00 70.00  ? 75  ASP Y CG   1 
ATOM 51119 O OD1  . ASP X 1 75  ? 165.865 158.300 203.909 1.00 72.37  ? 75  ASP Y OD1  1 
ATOM 51120 O OD2  . ASP X 1 75  ? 164.919 156.739 202.691 1.00 68.11  ? 75  ASP Y OD2  1 
ATOM 51121 H H    . ASP X 1 75  ? 167.483 158.241 205.447 1.00 60.81  ? 75  ASP Y H    1 
ATOM 51122 H HA   . ASP X 1 75  ? 168.745 156.031 204.543 1.00 62.33  ? 75  ASP Y HA   1 
ATOM 51123 H HB2  . ASP X 1 75  ? 166.897 155.435 203.352 1.00 62.68  ? 75  ASP Y HB2  1 
ATOM 51124 H HB3  . ASP X 1 75  ? 166.408 155.728 204.835 1.00 62.63  ? 75  ASP Y HB3  1 
ATOM 51125 N N    . THR X 1 76  ? 169.265 158.662 203.390 1.00 60.54  ? 76  THR Y N    1 
ATOM 51126 C CA   . THR X 1 76  ? 169.753 159.520 202.324 1.00 60.97  ? 76  THR Y CA   1 
ATOM 51127 C C    . THR X 1 76  ? 171.230 159.795 202.536 1.00 55.52  ? 76  THR Y C    1 
ATOM 51128 O O    . THR X 1 76  ? 171.664 160.062 203.660 1.00 52.58  ? 76  THR Y O    1 
ATOM 51129 C CB   . THR X 1 76  ? 168.967 160.828 202.267 1.00 66.85  ? 76  THR Y CB   1 
ATOM 51130 O OG1  . THR X 1 76  ? 169.606 161.736 201.364 1.00 63.54  ? 76  THR Y OG1  1 
ATOM 51131 C CG2  . THR X 1 76  ? 168.871 161.453 203.638 1.00 67.37  ? 76  THR Y CG2  1 
ATOM 51132 H H    . THR X 1 76  ? 169.421 158.971 204.173 1.00 60.18  ? 76  THR Y H    1 
ATOM 51133 H HA   . THR X 1 76  ? 169.652 159.068 201.479 1.00 60.42  ? 76  THR Y HA   1 
ATOM 51134 H HB   . THR X 1 76  ? 168.071 160.646 201.952 1.00 60.71  ? 76  THR Y HB   1 
ATOM 51135 H HG1  . THR X 1 76  ? 169.520 161.456 200.579 1.00 60.13  ? 76  THR Y HG1  1 
ATOM 51136 H HG21 . THR X 1 76  ? 168.493 162.342 203.571 1.00 60.83  ? 76  THR Y HG21 1 
ATOM 51137 H HG22 . THR X 1 76  ? 169.751 161.510 204.036 1.00 60.88  ? 76  THR Y HG22 1 
ATOM 51138 H HG23 . THR X 1 76  ? 168.305 160.912 204.208 1.00 60.20  ? 76  THR Y HG23 1 
ATOM 51139 N N    . LEU X 1 77  ? 171.993 159.714 201.455 1.00 56.02  ? 77  LEU Y N    1 
ATOM 51140 C CA   . LEU X 1 77  ? 173.423 159.962 201.467 1.00 44.91  ? 77  LEU Y CA   1 
ATOM 51141 C C    . LEU X 1 77  ? 173.751 161.050 200.461 1.00 47.61  ? 77  LEU Y C    1 
ATOM 51142 O O    . LEU X 1 77  ? 173.262 161.021 199.329 1.00 52.38  ? 77  LEU Y O    1 
ATOM 51143 C CB   . LEU X 1 77  ? 174.189 158.695 201.138 1.00 47.86  ? 77  LEU Y CB   1 
ATOM 51144 C CG   . LEU X 1 77  ? 175.692 158.838 201.015 1.00 47.28  ? 77  LEU Y CG   1 
ATOM 51145 C CD1  . LEU X 1 77  ? 176.307 158.973 202.354 1.00 51.85  ? 77  LEU Y CD1  1 
ATOM 51146 C CD2  . LEU X 1 77  ? 176.238 157.659 200.331 1.00 43.35  ? 77  LEU Y CD2  1 
ATOM 51147 H H    . LEU X 1 77  ? 171.698 159.505 200.680 1.00 53.76  ? 77  LEU Y H    1 
ATOM 51148 H HA   . LEU X 1 77  ? 173.694 160.262 202.340 1.00 51.29  ? 77  LEU Y HA   1 
ATOM 51149 H HB2  . LEU X 1 77  ? 174.024 158.057 201.841 1.00 51.69  ? 77  LEU Y HB2  1 
ATOM 51150 H HB3  . LEU X 1 77  ? 173.860 158.354 200.299 1.00 52.00  ? 77  LEU Y HB3  1 
ATOM 51151 H HG   . LEU X 1 77  ? 175.905 159.618 200.496 1.00 52.40  ? 77  LEU Y HG   1 
ATOM 51152 H HD11 . LEU X 1 77  ? 176.016 159.807 202.744 1.00 52.91  ? 77  LEU Y HD11 1 
ATOM 51153 H HD12 . LEU X 1 77  ? 177.268 158.960 202.256 1.00 51.43  ? 77  LEU Y HD12 1 
ATOM 51154 H HD13 . LEU X 1 77  ? 176.018 158.228 202.895 1.00 52.10  ? 77  LEU Y HD13 1 
ATOM 51155 H HD21 . LEU X 1 77  ? 177.191 157.775 200.241 1.00 52.02  ? 77  LEU Y HD21 1 
ATOM 51156 H HD22 . LEU X 1 77  ? 175.820 157.583 199.464 1.00 50.27  ? 77  LEU Y HD22 1 
ATOM 51157 H HD23 . LEU X 1 77  ? 176.039 156.888 200.875 1.00 51.55  ? 77  LEU Y HD23 1 
ATOM 51158 N N    . GLU X 1 78  ? 174.572 162.002 200.879 1.00 58.06  ? 78  GLU Y N    1 
ATOM 51159 C CA   . GLU X 1 78  ? 175.009 163.100 200.032 1.00 53.44  ? 78  GLU Y CA   1 
ATOM 51160 C C    . GLU X 1 78  ? 176.507 163.003 199.808 1.00 54.55  ? 78  GLU Y C    1 
ATOM 51161 O O    . GLU X 1 78  ? 177.277 162.910 200.768 1.00 56.97  ? 78  GLU Y O    1 
ATOM 51162 C CB   . GLU X 1 78  ? 174.666 164.446 200.657 1.00 55.04  ? 78  GLU Y CB   1 
ATOM 51163 C CG   . GLU X 1 78  ? 174.786 165.600 199.699 1.00 62.92  ? 78  GLU Y CG   1 
ATOM 51164 C CD   . GLU X 1 78  ? 174.703 166.941 200.390 1.00 72.68  ? 78  GLU Y CD   1 
ATOM 51165 O OE1  . GLU X 1 78  ? 174.898 166.991 201.622 1.00 67.51  ? 78  GLU Y OE1  1 
ATOM 51166 O OE2  . GLU X 1 78  ? 174.441 167.948 199.700 1.00 71.99  ? 78  GLU Y OE2  1 
ATOM 51167 H H    . GLU X 1 78  ? 174.892 162.034 201.672 1.00 58.80  ? 78  GLU Y H    1 
ATOM 51168 H HA   . GLU X 1 78  ? 174.576 163.039 199.174 1.00 58.36  ? 78  GLU Y HA   1 
ATOM 51169 H HB2  . GLU X 1 78  ? 173.760 164.418 200.988 1.00 59.04  ? 78  GLU Y HB2  1 
ATOM 51170 H HB3  . GLU X 1 78  ? 175.284 164.605 201.383 1.00 58.54  ? 78  GLU Y HB3  1 
ATOM 51171 H HG2  . GLU X 1 78  ? 175.640 165.546 199.250 1.00 59.89  ? 78  GLU Y HG2  1 
ATOM 51172 H HG3  . GLU X 1 78  ? 174.069 165.545 199.052 1.00 59.49  ? 78  GLU Y HG3  1 
ATOM 51173 N N    . ILE X 1 79  ? 176.911 163.022 198.547 1.00 52.40  ? 79  ILE Y N    1 
ATOM 51174 C CA   . ILE X 1 79  ? 178.310 163.094 198.155 1.00 50.20  ? 79  ILE Y CA   1 
ATOM 51175 C C    . ILE X 1 79  ? 178.498 164.370 197.360 1.00 48.50  ? 79  ILE Y C    1 
ATOM 51176 O O    . ILE X 1 79  ? 177.910 164.533 196.286 1.00 57.71  ? 79  ILE Y O    1 
ATOM 51177 C CB   . ILE X 1 79  ? 178.735 161.876 197.337 1.00 54.66  ? 79  ILE Y CB   1 
ATOM 51178 C CG1  . ILE X 1 79  ? 178.603 160.619 198.165 1.00 55.10  ? 79  ILE Y CG1  1 
ATOM 51179 C CG2  . ILE X 1 79  ? 180.150 162.001 196.910 1.00 49.33  ? 79  ILE Y CG2  1 
ATOM 51180 C CD1  . ILE X 1 79  ? 178.421 159.420 197.352 1.00 54.15  ? 79  ILE Y CD1  1 
ATOM 51181 H H    . ILE X 1 79  ? 176.375 162.987 197.881 1.00 54.47  ? 79  ILE Y H    1 
ATOM 51182 H HA   . ILE X 1 79  ? 178.865 163.147 198.939 1.00 53.67  ? 79  ILE Y HA   1 
ATOM 51183 H HB   . ILE X 1 79  ? 178.172 161.816 196.558 1.00 54.16  ? 79  ILE Y HB   1 
ATOM 51184 H HG12 . ILE X 1 79  ? 179.417 160.508 198.675 1.00 54.24  ? 79  ILE Y HG12 1 
ATOM 51185 H HG13 . ILE X 1 79  ? 177.848 160.707 198.757 1.00 54.53  ? 79  ILE Y HG13 1 
ATOM 51186 H HG21 . ILE X 1 79  ? 180.229 162.719 196.270 1.00 53.93  ? 79  ILE Y HG21 1 
ATOM 51187 H HG22 . ILE X 1 79  ? 180.414 161.166 196.506 1.00 53.34  ? 79  ILE Y HG22 1 
ATOM 51188 H HG23 . ILE X 1 79  ? 180.688 162.178 197.692 1.00 53.50  ? 79  ILE Y HG23 1 
ATOM 51189 H HD11 . ILE X 1 79  ? 178.020 158.733 197.899 1.00 54.38  ? 79  ILE Y HD11 1 
ATOM 51190 H HD12 . ILE X 1 79  ? 179.283 159.135 197.025 1.00 53.93  ? 79  ILE Y HD12 1 
ATOM 51191 H HD13 . ILE X 1 79  ? 177.840 159.640 196.613 1.00 54.27  ? 79  ILE Y HD13 1 
ATOM 51192 N N    . ARG X 1 80  ? 179.313 165.272 197.884 1.00 48.04  ? 80  ARG Y N    1 
ATOM 51193 C CA   . ARG X 1 80  ? 179.663 166.512 197.216 1.00 52.28  ? 80  ARG Y CA   1 
ATOM 51194 C C    . ARG X 1 80  ? 181.166 166.559 197.007 1.00 59.56  ? 80  ARG Y C    1 
ATOM 51195 O O    . ARG X 1 80  ? 181.932 166.335 197.948 1.00 65.41  ? 80  ARG Y O    1 
ATOM 51196 C CB   . ARG X 1 80  ? 179.213 167.717 198.033 1.00 58.88  ? 80  ARG Y CB   1 
ATOM 51197 C CG   . ARG X 1 80  ? 177.831 168.217 197.726 1.00 61.41  ? 80  ARG Y CG   1 
ATOM 51198 C CD   . ARG X 1 80  ? 177.546 169.453 198.536 1.00 64.87  ? 80  ARG Y CD   1 
ATOM 51199 N NE   . ARG X 1 80  ? 177.342 169.142 199.945 1.00 64.59  ? 80  ARG Y NE   1 
ATOM 51200 C CZ   . ARG X 1 80  ? 177.683 169.932 200.954 1.00 66.02  ? 80  ARG Y CZ   1 
ATOM 51201 N NH1  . ARG X 1 80  ? 178.312 171.078 200.759 1.00 62.23  ? 80  ARG Y NH1  1 
ATOM 51202 N NH2  . ARG X 1 80  ? 177.394 169.558 202.195 1.00 65.01  ? 80  ARG Y NH2  1 
ATOM 51203 H H    . ARG X 1 80  ? 179.693 165.180 198.645 1.00 57.60  ? 80  ARG Y H    1 
ATOM 51204 H HA   . ARG X 1 80  ? 179.238 166.547 196.351 1.00 58.17  ? 80  ARG Y HA   1 
ATOM 51205 H HB2  . ARG X 1 80  ? 179.217 167.463 198.961 1.00 58.68  ? 80  ARG Y HB2  1 
ATOM 51206 H HB3  . ARG X 1 80  ? 179.835 168.439 197.885 1.00 59.02  ? 80  ARG Y HB3  1 
ATOM 51207 H HG2  . ARG X 1 80  ? 177.763 168.440 196.788 1.00 59.41  ? 80  ARG Y HG2  1 
ATOM 51208 H HG3  . ARG X 1 80  ? 177.184 167.540 197.966 1.00 59.04  ? 80  ARG Y HG3  1 
ATOM 51209 H HD2  . ARG X 1 80  ? 178.301 170.049 198.456 1.00 59.61  ? 80  ARG Y HD2  1 
ATOM 51210 H HD3  . ARG X 1 80  ? 176.745 169.876 198.199 1.00 59.60  ? 80  ARG Y HD3  1 
ATOM 51211 H HE   . ARG X 1 80  ? 176.966 168.395 200.134 1.00 59.19  ? 80  ARG Y HE   1 
ATOM 51212 H HH11 . ARG X 1 80  ? 178.509 171.337 199.966 1.00 59.24  ? 80  ARG Y HH11 1 
ATOM 51213 H HH12 . ARG X 1 80  ? 178.523 171.564 201.434 1.00 59.03  ? 80  ARG Y HH12 1 
ATOM 51214 H HH21 . ARG X 1 80  ? 176.987 168.815 202.333 1.00 59.63  ? 80  ARG Y HH21 1 
ATOM 51215 H HH22 . ARG X 1 80  ? 177.615 170.060 202.856 1.00 59.42  ? 80  ARG Y HH22 1 
ATOM 51216 N N    . ALA X 1 81  ? 181.583 166.853 195.781 1.00 62.30  ? 81  ALA Y N    1 
ATOM 51217 C CA   . ALA X 1 81  ? 182.999 166.918 195.474 1.00 53.66  ? 81  ALA Y CA   1 
ATOM 51218 C C    . ALA X 1 81  ? 183.258 167.942 194.386 1.00 54.04  ? 81  ALA Y C    1 
ATOM 51219 O O    . ALA X 1 81  ? 182.389 168.238 193.564 1.00 59.57  ? 81  ALA Y O    1 
ATOM 51220 C CB   . ALA X 1 81  ? 183.534 165.568 195.027 1.00 52.28  ? 81  ALA Y CB   1 
ATOM 51221 H H    . ALA X 1 81  ? 181.069 167.012 195.116 1.00 58.34  ? 81  ALA Y H    1 
ATOM 51222 H HA   . ALA X 1 81  ? 183.485 167.194 196.258 1.00 56.77  ? 81  ALA Y HA   1 
ATOM 51223 H HB1  . ALA X 1 81  ? 183.131 165.352 194.176 1.00 56.91  ? 81  ALA Y HB1  1 
ATOM 51224 H HB2  . ALA X 1 81  ? 183.305 164.906 195.690 1.00 56.70  ? 81  ALA Y HB2  1 
ATOM 51225 H HB3  . ALA X 1 81  ? 184.492 165.636 194.935 1.00 57.07  ? 81  ALA Y HB3  1 
ATOM 51226 N N    . LYS X 1 82  ? 184.471 168.479 194.404 1.00 56.61  ? 82  LYS Y N    1 
ATOM 51227 C CA   . LYS X 1 82  ? 184.978 169.348 193.353 1.00 62.99  ? 82  LYS Y CA   1 
ATOM 51228 C C    . LYS X 1 82  ? 186.338 168.837 192.910 1.00 60.33  ? 82  LYS Y C    1 
ATOM 51229 O O    . LYS X 1 82  ? 187.222 168.623 193.743 1.00 60.50  ? 82  LYS Y O    1 
ATOM 51230 C CB   . LYS X 1 82  ? 185.085 170.788 193.839 1.00 68.53  ? 82  LYS Y CB   1 
ATOM 51231 C CG   . LYS X 1 82  ? 185.866 170.935 195.108 1.00 66.48  ? 82  LYS Y CG   1 
ATOM 51232 C CD   . LYS X 1 82  ? 185.579 172.259 195.763 1.00 66.69  ? 82  LYS Y CD   1 
ATOM 51233 C CE   . LYS X 1 82  ? 186.062 172.272 197.193 1.00 68.08  ? 82  LYS Y CE   1 
ATOM 51234 N NZ   . LYS X 1 82  ? 187.537 172.203 197.265 1.00 69.37  ? 82  LYS Y NZ   1 
ATOM 51235 H H    . LYS X 1 82  ? 185.029 168.358 195.040 1.00 62.78  ? 82  LYS Y H    1 
ATOM 51236 H HA   . LYS X 1 82  ? 184.380 169.324 192.601 1.00 64.14  ? 82  LYS Y HA   1 
ATOM 51237 H HB2  . LYS X 1 82  ? 185.529 171.312 193.159 1.00 64.28  ? 82  LYS Y HB2  1 
ATOM 51238 H HB3  . LYS X 1 82  ? 184.197 171.131 193.995 1.00 64.42  ? 82  LYS Y HB3  1 
ATOM 51239 H HG2  . LYS X 1 82  ? 185.624 170.230 195.722 1.00 63.97  ? 82  LYS Y HG2  1 
ATOM 51240 H HG3  . LYS X 1 82  ? 186.809 170.892 194.903 1.00 64.17  ? 82  LYS Y HG3  1 
ATOM 51241 H HD2  . LYS X 1 82  ? 186.042 172.956 195.278 1.00 64.67  ? 82  LYS Y HD2  1 
ATOM 51242 H HD3  . LYS X 1 82  ? 184.624 172.422 195.760 1.00 63.28  ? 82  LYS Y HD3  1 
ATOM 51243 H HE2  . LYS X 1 82  ? 185.770 173.088 197.625 1.00 64.07  ? 82  LYS Y HE2  1 
ATOM 51244 H HE3  . LYS X 1 82  ? 185.704 171.500 197.656 1.00 64.48  ? 82  LYS Y HE3  1 
ATOM 51245 H HZ1  . LYS X 1 82  ? 187.794 172.096 198.110 1.00 64.40  ? 82  LYS Y HZ1  1 
ATOM 51246 H HZ2  . LYS X 1 82  ? 187.890 172.954 196.945 1.00 65.07  ? 82  LYS Y HZ2  1 
ATOM 51247 H HZ3  . LYS X 1 82  ? 187.829 171.516 196.782 1.00 64.41  ? 82  LYS Y HZ3  1 
ATOM 51248 N N    . ARG X 1 83  ? 186.500 168.638 191.608 1.00 62.49  ? 83  ARG Y N    1 
ATOM 51249 C CA   . ARG X 1 83  ? 187.781 168.281 191.018 1.00 62.08  ? 83  ARG Y CA   1 
ATOM 51250 C C    . ARG X 1 83  ? 188.352 169.496 190.309 1.00 63.17  ? 83  ARG Y C    1 
ATOM 51251 O O    . ARG X 1 83  ? 187.682 170.102 189.469 1.00 66.55  ? 83  ARG Y O    1 
ATOM 51252 C CB   . ARG X 1 83  ? 187.650 167.116 190.041 1.00 64.27  ? 83  ARG Y CB   1 
ATOM 51253 C CG   . ARG X 1 83  ? 186.614 167.291 188.988 1.00 61.38  ? 83  ARG Y CG   1 
ATOM 51254 C CD   . ARG X 1 83  ? 186.762 166.214 187.949 1.00 57.29  ? 83  ARG Y CD   1 
ATOM 51255 N NE   . ARG X 1 83  ? 186.383 164.907 188.463 1.00 60.03  ? 83  ARG Y NE   1 
ATOM 51256 C CZ   . ARG X 1 83  ? 185.233 164.297 188.219 1.00 60.69  ? 83  ARG Y CZ   1 
ATOM 51257 N NH1  . ARG X 1 83  ? 184.312 164.835 187.442 1.00 61.73  ? 83  ARG Y NH1  1 
ATOM 51258 N NH2  . ARG X 1 83  ? 185.003 163.113 188.768 1.00 58.78  ? 83  ARG Y NH2  1 
ATOM 51259 H H    . ARG X 1 83  ? 185.870 168.699 191.034 1.00 61.60  ? 83  ARG Y H    1 
ATOM 51260 H HA   . ARG X 1 83  ? 188.398 168.029 191.716 1.00 60.77  ? 83  ARG Y HA   1 
ATOM 51261 H HB2  . ARG X 1 83  ? 188.495 167.000 189.591 1.00 60.32  ? 83  ARG Y HB2  1 
ATOM 51262 H HB3  . ARG X 1 83  ? 187.429 166.313 190.521 1.00 61.49  ? 83  ARG Y HB3  1 
ATOM 51263 H HG2  . ARG X 1 83  ? 185.741 167.211 189.393 1.00 61.03  ? 83  ARG Y HG2  1 
ATOM 51264 H HG3  . ARG X 1 83  ? 186.715 168.154 188.569 1.00 61.20  ? 83  ARG Y HG3  1 
ATOM 51265 H HD2  . ARG X 1 83  ? 186.223 166.427 187.179 1.00 60.39  ? 83  ARG Y HD2  1 
ATOM 51266 H HD3  . ARG X 1 83  ? 187.693 166.160 187.699 1.00 59.58  ? 83  ARG Y HD3  1 
ATOM 51267 H HE   . ARG X 1 83  ? 186.974 164.469 188.900 1.00 59.82  ? 83  ARG Y HE   1 
ATOM 51268 H HH11 . ARG X 1 83  ? 184.443 165.597 187.077 1.00 60.81  ? 83  ARG Y HH11 1 
ATOM 51269 H HH12 . ARG X 1 83  ? 183.579 164.413 187.302 1.00 60.84  ? 83  ARG Y HH12 1 
ATOM 51270 H HH21 . ARG X 1 83  ? 185.597 162.761 189.273 1.00 58.78  ? 83  ARG Y HH21 1 
ATOM 51271 H HH22 . ARG X 1 83  ? 184.263 162.707 188.618 1.00 59.96  ? 83  ARG Y HH22 1 
ATOM 51272 N N    . SER X 1 84  ? 189.577 169.849 190.655 1.00 69.44  ? 84  SER Y N    1 
ATOM 51273 C CA   . SER X 1 84  ? 190.250 170.944 189.984 1.00 66.96  ? 84  SER Y CA   1 
ATOM 51274 C C    . SER X 1 84  ? 190.383 170.634 188.496 1.00 71.98  ? 84  SER Y C    1 
ATOM 51275 O O    . SER X 1 84  ? 190.737 169.504 188.134 1.00 72.40  ? 84  SER Y O    1 
ATOM 51276 C CB   . SER X 1 84  ? 191.627 171.174 190.593 1.00 67.83  ? 84  SER Y CB   1 
ATOM 51277 O OG   . SER X 1 84  ? 191.531 171.438 191.978 1.00 74.15  ? 84  SER Y OG   1 
ATOM 51278 H H    . SER X 1 84  ? 190.040 169.473 191.271 1.00 69.10  ? 84  SER Y H    1 
ATOM 51279 H HA   . SER X 1 84  ? 189.726 171.744 190.095 1.00 68.77  ? 84  SER Y HA   1 
ATOM 51280 H HB2  . SER X 1 84  ? 192.160 170.378 190.463 1.00 69.04  ? 84  SER Y HB2  1 
ATOM 51281 H HB3  . SER X 1 84  ? 192.036 171.928 190.148 1.00 69.12  ? 84  SER Y HB3  1 
ATOM 51282 H HG   . SER X 1 84  ? 192.290 171.380 192.329 1.00 69.68  ? 84  SER Y HG   1 
ATOM 51283 N N    . PRO X 1 85  ? 190.106 171.588 187.614 1.00 81.08  ? 85  PRO Y N    1 
ATOM 51284 C CA   . PRO X 1 85  ? 190.252 171.326 186.185 1.00 80.23  ? 85  PRO Y CA   1 
ATOM 51285 C C    . PRO X 1 85  ? 191.711 171.205 185.784 1.00 79.93  ? 85  PRO Y C    1 
ATOM 51286 O O    . PRO X 1 85  ? 192.624 171.627 186.496 1.00 78.54  ? 85  PRO Y O    1 
ATOM 51287 C CB   . PRO X 1 85  ? 189.597 172.544 185.542 1.00 75.84  ? 85  PRO Y CB   1 
ATOM 51288 C CG   . PRO X 1 85  ? 189.863 173.612 186.501 1.00 78.82  ? 85  PRO Y CG   1 
ATOM 51289 C CD   . PRO X 1 85  ? 189.761 172.995 187.860 1.00 76.97  ? 85  PRO Y CD   1 
ATOM 51290 H HA   . PRO X 1 85  ? 189.774 170.525 185.935 1.00 77.27  ? 85  PRO Y HA   1 
ATOM 51291 H HB2  . PRO X 1 85  ? 190.012 172.725 184.688 1.00 76.92  ? 85  PRO Y HB2  1 
ATOM 51292 H HB3  . PRO X 1 85  ? 188.647 172.390 185.448 1.00 77.15  ? 85  PRO Y HB3  1 
ATOM 51293 H HG2  . PRO X 1 85  ? 190.757 173.952 186.354 1.00 77.93  ? 85  PRO Y HG2  1 
ATOM 51294 H HG3  . PRO X 1 85  ? 189.203 174.311 186.399 1.00 77.31  ? 85  PRO Y HG3  1 
ATOM 51295 H HD2  . PRO X 1 85  ? 190.402 173.397 188.462 1.00 77.09  ? 85  PRO Y HD2  1 
ATOM 51296 H HD3  . PRO X 1 85  ? 188.858 173.065 188.196 1.00 76.76  ? 85  PRO Y HD3  1 
ATOM 51297 N N    . LEU X 1 86  ? 191.920 170.614 184.615 1.00 78.89  ? 86  LEU Y N    1 
ATOM 51298 C CA   . LEU X 1 86  ? 193.260 170.398 184.097 1.00 81.03  ? 86  LEU Y CA   1 
ATOM 51299 C C    . LEU X 1 86  ? 193.961 171.721 183.842 1.00 84.29  ? 86  LEU Y C    1 
ATOM 51300 O O    . LEU X 1 86  ? 193.565 172.483 182.955 1.00 86.97  ? 86  LEU Y O    1 
ATOM 51301 C CB   . LEU X 1 86  ? 193.203 169.577 182.815 1.00 81.13  ? 86  LEU Y CB   1 
ATOM 51302 C CG   . LEU X 1 86  ? 192.389 168.286 182.912 1.00 86.44  ? 86  LEU Y CG   1 
ATOM 51303 C CD1  . LEU X 1 86  ? 192.241 167.662 181.552 1.00 79.96  ? 86  LEU Y CD1  1 
ATOM 51304 C CD2  . LEU X 1 86  ? 193.023 167.304 183.876 1.00 83.55  ? 86  LEU Y CD2  1 
ATOM 51305 H H    . LEU X 1 86  ? 191.294 170.334 184.101 1.00 81.32  ? 86  LEU Y H    1 
ATOM 51306 H HA   . LEU X 1 86  ? 193.778 169.912 184.752 1.00 81.67  ? 86  LEU Y HA   1 
ATOM 51307 H HB2  . LEU X 1 86  ? 192.805 170.123 182.123 1.00 81.87  ? 86  LEU Y HB2  1 
ATOM 51308 H HB3  . LEU X 1 86  ? 194.107 169.340 182.566 1.00 81.14  ? 86  LEU Y HB3  1 
ATOM 51309 H HG   . LEU X 1 86  ? 191.502 168.494 183.238 1.00 82.63  ? 86  LEU Y HG   1 
ATOM 51310 H HD11 . LEU X 1 86  ? 191.727 168.259 180.990 1.00 82.00  ? 86  LEU Y HD11 1 
ATOM 51311 H HD12 . LEU X 1 86  ? 193.122 167.526 181.177 1.00 81.58  ? 86  LEU Y HD12 1 
ATOM 51312 H HD13 . LEU X 1 86  ? 191.784 166.814 181.646 1.00 81.42  ? 86  LEU Y HD13 1 
ATOM 51313 H HD21 . LEU X 1 86  ? 193.115 167.722 184.745 1.00 82.24  ? 86  LEU Y HD21 1 
ATOM 51314 H HD22 . LEU X 1 86  ? 193.894 167.055 183.537 1.00 82.09  ? 86  LEU Y HD22 1 
ATOM 51315 H HD23 . LEU X 1 86  ? 192.455 166.521 183.942 1.00 81.72  ? 86  LEU Y HD23 1 
ATOM 51316 N N    . MET X 1 87  ? 195.000 172.002 184.617 1.00 98.95  ? 87  MET Y N    1 
ATOM 51317 C CA   . MET X 1 87  ? 195.758 173.226 184.429 1.00 100.17 ? 87  MET Y CA   1 
ATOM 51318 C C    . MET X 1 87  ? 196.692 173.085 183.240 1.00 100.28 ? 87  MET Y C    1 
ATOM 51319 O O    . MET X 1 87  ? 197.399 172.084 183.099 1.00 98.78  ? 87  MET Y O    1 
ATOM 51320 C CB   . MET X 1 87  ? 196.555 173.549 185.687 1.00 98.80  ? 87  MET Y CB   1 
ATOM 51321 C CG   . MET X 1 87  ? 195.695 173.867 186.896 1.00 103.34 ? 87  MET Y CG   1 
ATOM 51322 S SD   . MET X 1 87  ? 194.576 175.258 186.639 1.00 116.65 ? 87  MET Y SD   1 
ATOM 51323 C CE   . MET X 1 87  ? 195.736 176.541 186.180 1.00 101.48 ? 87  MET Y CE   1 
ATOM 51324 H H    . MET X 1 87  ? 195.290 171.501 185.248 1.00 98.45  ? 87  MET Y H    1 
ATOM 51325 H HA   . MET X 1 87  ? 195.142 173.953 184.258 1.00 98.98  ? 87  MET Y HA   1 
ATOM 51326 H HB2  . MET X 1 87  ? 197.092 172.774 185.907 1.00 98.62  ? 87  MET Y HB2  1 
ATOM 51327 H HB3  . MET X 1 87  ? 197.131 174.306 185.511 1.00 99.29  ? 87  MET Y HB3  1 
ATOM 51328 H HG2  . MET X 1 87  ? 195.155 173.089 187.106 1.00 99.39  ? 87  MET Y HG2  1 
ATOM 51329 H HG3  . MET X 1 87  ? 196.272 174.082 187.645 1.00 99.64  ? 87  MET Y HG3  1 
ATOM 51330 H HE1  . MET X 1 87  ? 195.262 177.383 186.105 1.00 99.46  ? 87  MET Y HE1  1 
ATOM 51331 H HE2  . MET X 1 87  ? 196.419 176.603 186.866 1.00 99.91  ? 87  MET Y HE2  1 
ATOM 51332 H HE3  . MET X 1 87  ? 196.140 176.311 185.329 1.00 99.61  ? 87  MET Y HE3  1 
ATOM 51333 N N    . ILE X 1 88  ? 196.695 174.097 182.379 1.00 88.27  ? 88  ILE Y N    1 
ATOM 51334 C CA   . ILE X 1 88  ? 197.522 174.106 181.185 1.00 84.23  ? 88  ILE Y CA   1 
ATOM 51335 C C    . ILE X 1 88  ? 198.288 175.415 181.131 1.00 85.54  ? 88  ILE Y C    1 
ATOM 51336 O O    . ILE X 1 88  ? 197.717 176.486 181.362 1.00 85.84  ? 88  ILE Y O    1 
ATOM 51337 C CB   . ILE X 1 88  ? 196.683 173.916 179.911 1.00 83.89  ? 88  ILE Y CB   1 
ATOM 51338 C CG1  . ILE X 1 88  ? 195.766 175.108 179.687 1.00 85.12  ? 88  ILE Y CG1  1 
ATOM 51339 C CG2  . ILE X 1 88  ? 195.853 172.681 180.028 1.00 80.94  ? 88  ILE Y CG2  1 
ATOM 51340 C CD1  . ILE X 1 88  ? 194.853 174.941 178.510 1.00 84.38  ? 88  ILE Y CD1  1 
ATOM 51341 H H    . ILE X 1 88  ? 196.208 174.797 182.458 1.00 85.77  ? 88  ILE Y H    1 
ATOM 51342 H HA   . ILE X 1 88  ? 198.162 173.385 181.236 1.00 84.76  ? 88  ILE Y HA   1 
ATOM 51343 H HB   . ILE X 1 88  ? 197.275 173.832 179.154 1.00 84.70  ? 88  ILE Y HB   1 
ATOM 51344 H HG12 . ILE X 1 88  ? 195.224 175.232 180.479 1.00 84.44  ? 88  ILE Y HG12 1 
ATOM 51345 H HG13 . ILE X 1 88  ? 196.303 175.894 179.521 1.00 84.60  ? 88  ILE Y HG13 1 
ATOM 51346 H HG21 . ILE X 1 88  ? 195.542 172.425 179.147 1.00 84.19  ? 88  ILE Y HG21 1 
ATOM 51347 H HG22 . ILE X 1 88  ? 196.396 171.980 180.414 1.00 84.36  ? 88  ILE Y HG22 1 
ATOM 51348 H HG23 . ILE X 1 88  ? 195.102 172.878 180.604 1.00 84.27  ? 88  ILE Y HG23 1 
ATOM 51349 H HD11 . ILE X 1 88  ? 194.418 175.787 178.323 1.00 84.26  ? 88  ILE Y HD11 1 
ATOM 51350 H HD12 . ILE X 1 88  ? 195.382 174.663 177.748 1.00 84.73  ? 88  ILE Y HD12 1 
ATOM 51351 H HD13 . ILE X 1 88  ? 194.190 174.265 178.714 1.00 84.30  ? 88  ILE Y HD13 1 
ATOM 51352 N N    . THR X 1 89  ? 199.577 175.326 180.836 1.00 93.91  ? 89  THR Y N    1 
ATOM 51353 C CA   . THR X 1 89  ? 200.359 176.508 180.535 1.00 93.61  ? 89  THR Y CA   1 
ATOM 51354 C C    . THR X 1 89  ? 199.867 177.134 179.233 1.00 93.95  ? 89  THR Y C    1 
ATOM 51355 O O    . THR X 1 89  ? 199.222 176.489 178.404 1.00 94.22  ? 89  THR Y O    1 
ATOM 51356 C CB   . THR X 1 89  ? 201.839 176.145 180.436 1.00 93.21  ? 89  THR Y CB   1 
ATOM 51357 O OG1  . THR X 1 89  ? 202.282 175.622 181.693 1.00 88.04  ? 89  THR Y OG1  1 
ATOM 51358 C CG2  . THR X 1 89  ? 202.682 177.351 180.070 1.00 90.82  ? 89  THR Y CG2  1 
ATOM 51359 H H    . THR X 1 89  ? 200.021 174.595 180.815 1.00 91.44  ? 89  THR Y H    1 
ATOM 51360 H HA   . THR X 1 89  ? 200.249 177.152 181.247 1.00 90.83  ? 89  THR Y HA   1 
ATOM 51361 H HB   . THR X 1 89  ? 201.954 175.475 179.749 1.00 91.18  ? 89  THR Y HB   1 
ATOM 51362 H HG1  . THR X 1 89  ? 201.631 175.290 182.104 1.00 90.30  ? 89  THR Y HG1  1 
ATOM 51363 H HG21 . THR X 1 89  ? 203.612 177.183 180.280 1.00 90.89  ? 89  THR Y HG21 1 
ATOM 51364 H HG22 . THR X 1 89  ? 202.378 178.122 180.570 1.00 90.78  ? 89  THR Y HG22 1 
ATOM 51365 H HG23 . THR X 1 89  ? 202.602 177.539 179.124 1.00 90.59  ? 89  THR Y HG23 1 
ATOM 51366 N N    . GLU X 1 90  ? 200.170 178.421 179.067 1.00 98.79  ? 90  GLU Y N    1 
ATOM 51367 C CA   . GLU X 1 90  ? 199.683 179.149 177.903 1.00 97.95  ? 90  GLU Y CA   1 
ATOM 51368 C C    . GLU X 1 90  ? 200.196 178.540 176.609 1.00 99.14  ? 90  GLU Y C    1 
ATOM 51369 O O    . GLU X 1 90  ? 199.490 178.549 175.595 1.00 95.94  ? 90  GLU Y O    1 
ATOM 51370 C CB   . GLU X 1 90  ? 200.087 180.619 177.997 1.00 97.38  ? 90  GLU Y CB   1 
ATOM 51371 C CG   . GLU X 1 90  ? 199.348 181.400 179.080 1.00 99.57  ? 90  GLU Y CG   1 
ATOM 51372 C CD   . GLU X 1 90  ? 199.723 180.969 180.486 1.00 100.64 ? 90  GLU Y CD   1 
ATOM 51373 O OE1  . GLU X 1 90  ? 200.801 180.362 180.654 1.00 98.49  ? 90  GLU Y OE1  1 
ATOM 51374 O OE2  . GLU X 1 90  ? 198.937 181.228 181.420 1.00 99.68  ? 90  GLU Y OE2  1 
ATOM 51375 H H    . GLU X 1 90  ? 200.663 178.878 179.598 1.00 96.65  ? 90  GLU Y H    1 
ATOM 51376 H HA   . GLU X 1 90  ? 198.715 179.102 177.887 1.00 96.13  ? 90  GLU Y HA   1 
ATOM 51377 H HB2  . GLU X 1 90  ? 201.036 180.667 178.188 1.00 96.42  ? 90  GLU Y HB2  1 
ATOM 51378 H HB3  . GLU X 1 90  ? 199.900 181.045 177.147 1.00 96.50  ? 90  GLU Y HB3  1 
ATOM 51379 H HG2  . GLU X 1 90  ? 199.559 182.342 178.989 1.00 96.88  ? 90  GLU Y HG2  1 
ATOM 51380 H HG3  . GLU X 1 90  ? 198.394 181.261 178.972 1.00 96.72  ? 90  GLU Y HG3  1 
ATOM 51381 N N    . SER X 1 91  ? 201.416 178.003 176.621 1.00 88.44  ? 91  SER Y N    1 
ATOM 51382 C CA   . SER X 1 91  ? 201.913 177.280 175.461 1.00 83.38  ? 91  SER Y CA   1 
ATOM 51383 C C    . SER X 1 91  ? 201.104 176.029 175.186 1.00 83.07  ? 91  SER Y C    1 
ATOM 51384 O O    . SER X 1 91  ? 200.977 175.626 174.026 1.00 82.44  ? 91  SER Y O    1 
ATOM 51385 C CB   . SER X 1 91  ? 203.370 176.891 175.675 1.00 82.34  ? 91  SER Y CB   1 
ATOM 51386 O OG   . SER X 1 91  ? 203.503 176.106 176.844 1.00 83.20  ? 91  SER Y OG   1 
ATOM 51387 H H    . SER X 1 91  ? 201.967 178.046 177.277 1.00 84.83  ? 91  SER Y H    1 
ATOM 51388 H HA   . SER X 1 91  ? 201.860 177.848 174.681 1.00 84.38  ? 91  SER Y HA   1 
ATOM 51389 H HB2  . SER X 1 91  ? 203.668 176.374 174.914 1.00 83.64  ? 91  SER Y HB2  1 
ATOM 51390 H HB3  . SER X 1 91  ? 203.902 177.693 175.771 1.00 83.97  ? 91  SER Y HB3  1 
ATOM 51391 H HG   . SER X 1 91  ? 204.294 175.838 176.921 1.00 83.95  ? 91  SER Y HG   1 
ATOM 51392 N N    . GLU X 1 92  ? 200.546 175.422 176.222 1.00 80.78  ? 92  GLU Y N    1 
ATOM 51393 C CA   . GLU X 1 92  ? 199.826 174.172 176.096 1.00 76.85  ? 92  GLU Y CA   1 
ATOM 51394 C C    . GLU X 1 92  ? 198.392 174.418 175.673 1.00 75.06  ? 92  GLU Y C    1 
ATOM 51395 O O    . GLU X 1 92  ? 197.793 175.447 175.991 1.00 83.94  ? 92  GLU Y O    1 
ATOM 51396 C CB   . GLU X 1 92  ? 199.851 173.418 177.415 1.00 78.82  ? 92  GLU Y CB   1 
ATOM 51397 C CG   . GLU X 1 92  ? 201.234 173.136 177.926 1.00 81.39  ? 92  GLU Y CG   1 
ATOM 51398 C CD   . GLU X 1 92  ? 201.227 172.312 179.193 1.00 84.13  ? 92  GLU Y CD   1 
ATOM 51399 O OE1  . GLU X 1 92  ? 200.129 171.948 179.658 1.00 84.14  ? 92  GLU Y OE1  1 
ATOM 51400 O OE2  . GLU X 1 92  ? 202.319 172.026 179.725 1.00 82.19  ? 92  GLU Y OE2  1 
ATOM 51401 H H    . GLU X 1 92  ? 200.575 175.716 177.025 1.00 82.06  ? 92  GLU Y H    1 
ATOM 51402 H HA   . GLU X 1 92  ? 200.242 173.623 175.425 1.00 81.37  ? 92  GLU Y HA   1 
ATOM 51403 H HB2  . GLU X 1 92  ? 199.395 173.953 178.076 1.00 81.57  ? 92  GLU Y HB2  1 
ATOM 51404 H HB3  . GLU X 1 92  ? 199.396 172.577 177.297 1.00 80.99  ? 92  GLU Y HB3  1 
ATOM 51405 H HG2  . GLU X 1 92  ? 201.721 172.645 177.251 1.00 81.35  ? 92  GLU Y HG2  1 
ATOM 51406 H HG3  . GLU X 1 92  ? 201.678 173.975 178.107 1.00 80.93  ? 92  GLU Y HG3  1 
ATOM 51407 N N    . ARG X 1 93  ? 197.846 173.457 174.943 1.00 63.74  ? 93  ARG Y N    1 
ATOM 51408 C CA   . ARG X 1 93  ? 196.480 173.533 174.468 1.00 63.73  ? 93  ARG Y CA   1 
ATOM 51409 C C    . ARG X 1 93  ? 195.894 172.136 174.396 1.00 64.31  ? 93  ARG Y C    1 
ATOM 51410 O O    . ARG X 1 93  ? 196.586 171.175 174.056 1.00 72.39  ? 93  ARG Y O    1 
ATOM 51411 C CB   . ARG X 1 93  ? 196.409 174.209 173.109 1.00 65.17  ? 93  ARG Y CB   1 
ATOM 51412 C CG   . ARG X 1 93  ? 196.890 173.365 171.982 1.00 70.48  ? 93  ARG Y CG   1 
ATOM 51413 C CD   . ARG X 1 93  ? 197.549 174.223 170.947 1.00 70.95  ? 93  ARG Y CD   1 
ATOM 51414 N NE   . ARG X 1 93  ? 198.879 174.630 171.383 1.00 75.44  ? 93  ARG Y NE   1 
ATOM 51415 C CZ   . ARG X 1 93  ? 200.013 174.110 170.934 1.00 75.03  ? 93  ARG Y CZ   1 
ATOM 51416 N NH1  . ARG X 1 93  ? 200.028 173.176 169.999 1.00 68.13  ? 93  ARG Y NH1  1 
ATOM 51417 N NH2  . ARG X 1 93  ? 201.165 174.540 171.436 1.00 74.17  ? 93  ARG Y NH2  1 
ATOM 51418 H H    . ARG X 1 93  ? 198.251 172.743 174.710 1.00 69.89  ? 93  ARG Y H    1 
ATOM 51419 H HA   . ARG X 1 93  ? 195.960 174.047 175.095 1.00 69.26  ? 93  ARG Y HA   1 
ATOM 51420 H HB2  . ARG X 1 93  ? 195.492 174.449 172.925 1.00 68.76  ? 93  ARG Y HB2  1 
ATOM 51421 H HB3  . ARG X 1 93  ? 196.967 174.997 173.138 1.00 69.24  ? 93  ARG Y HB3  1 
ATOM 51422 H HG2  . ARG X 1 93  ? 197.542 172.737 172.319 1.00 70.06  ? 93  ARG Y HG2  1 
ATOM 51423 H HG3  . ARG X 1 93  ? 196.139 172.910 171.575 1.00 69.41  ? 93  ARG Y HG3  1 
ATOM 51424 H HD2  . ARG X 1 93  ? 197.605 173.737 170.114 1.00 69.12  ? 93  ARG Y HD2  1 
ATOM 51425 H HD3  . ARG X 1 93  ? 197.010 175.019 170.829 1.00 69.04  ? 93  ARG Y HD3  1 
ATOM 51426 H HE   . ARG X 1 93  ? 198.922 175.017 172.148 1.00 70.22  ? 93  ARG Y HE   1 
ATOM 51427 H HH11 . ARG X 1 93  ? 199.296 172.886 169.662 1.00 68.55  ? 93  ARG Y HH11 1 
ATOM 51428 H HH12 . ARG X 1 93  ? 200.778 172.861 169.728 1.00 69.04  ? 93  ARG Y HH12 1 
ATOM 51429 H HH21 . ARG X 1 93  ? 201.167 175.146 172.044 1.00 70.35  ? 93  ARG Y HH21 1 
ATOM 51430 H HH22 . ARG X 1 93  ? 201.906 174.212 171.152 1.00 69.64  ? 93  ARG Y HH22 1 
ATOM 51431 N N    . ILE X 1 94  ? 194.611 172.037 174.723 1.00 54.78  ? 94  ILE Y N    1 
ATOM 51432 C CA   . ILE X 1 94  ? 193.909 170.764 174.782 1.00 58.15  ? 94  ILE Y CA   1 
ATOM 51433 C C    . ILE X 1 94  ? 193.411 170.447 173.378 1.00 59.55  ? 94  ILE Y C    1 
ATOM 51434 O O    . ILE X 1 94  ? 192.390 170.968 172.932 1.00 64.56  ? 94  ILE Y O    1 
ATOM 51435 C CB   . ILE X 1 94  ? 192.767 170.800 175.793 1.00 56.75  ? 94  ILE Y CB   1 
ATOM 51436 C CG1  . ILE X 1 94  ? 193.305 171.231 177.148 1.00 58.92  ? 94  ILE Y CG1  1 
ATOM 51437 C CG2  . ILE X 1 94  ? 192.123 169.462 175.913 1.00 54.54  ? 94  ILE Y CG2  1 
ATOM 51438 C CD1  . ILE X 1 94  ? 192.252 171.420 178.173 1.00 63.52  ? 94  ILE Y CD1  1 
ATOM 51439 H H    . ILE X 1 94  ? 194.118 172.704 174.925 1.00 61.75  ? 94  ILE Y H    1 
ATOM 51440 H HA   . ILE X 1 94  ? 194.531 170.078 175.038 1.00 61.69  ? 94  ILE Y HA   1 
ATOM 51441 H HB   . ILE X 1 94  ? 192.110 171.438 175.495 1.00 61.54  ? 94  ILE Y HB   1 
ATOM 51442 H HG12 . ILE X 1 94  ? 193.910 170.549 177.464 1.00 61.59  ? 94  ILE Y HG12 1 
ATOM 51443 H HG13 . ILE X 1 94  ? 193.776 172.069 177.051 1.00 61.65  ? 94  ILE Y HG13 1 
ATOM 51444 H HG21 . ILE X 1 94  ? 191.283 169.568 176.376 1.00 60.93  ? 94  ILE Y HG21 1 
ATOM 51445 H HG22 . ILE X 1 94  ? 192.710 168.887 176.419 1.00 60.98  ? 94  ILE Y HG22 1 
ATOM 51446 H HG23 . ILE X 1 94  ? 191.968 169.095 175.033 1.00 60.19  ? 94  ILE Y HG23 1 
ATOM 51447 H HD11 . ILE X 1 94  ? 192.616 171.954 178.894 1.00 62.75  ? 94  ILE Y HD11 1 
ATOM 51448 H HD12 . ILE X 1 94  ? 191.974 170.554 178.502 1.00 61.94  ? 94  ILE Y HD12 1 
ATOM 51449 H HD13 . ILE X 1 94  ? 191.502 171.877 177.765 1.00 62.11  ? 94  ILE Y HD13 1 
ATOM 51450 N N    . ILE X 1 95  ? 194.132 169.575 172.685 1.00 54.45  ? 95  ILE Y N    1 
ATOM 51451 C CA   . ILE X 1 95  ? 193.750 169.206 171.335 1.00 59.17  ? 95  ILE Y CA   1 
ATOM 51452 C C    . ILE X 1 95  ? 192.684 168.129 171.343 1.00 58.45  ? 95  ILE Y C    1 
ATOM 51453 O O    . ILE X 1 95  ? 191.887 168.032 170.405 1.00 66.24  ? 95  ILE Y O    1 
ATOM 51454 C CB   . ILE X 1 95  ? 194.990 168.756 170.562 1.00 53.41  ? 95  ILE Y CB   1 
ATOM 51455 C CG1  . ILE X 1 95  ? 195.487 167.431 171.099 1.00 56.13  ? 95  ILE Y CG1  1 
ATOM 51456 C CG2  . ILE X 1 95  ? 196.074 169.771 170.715 1.00 56.53  ? 95  ILE Y CG2  1 
ATOM 51457 C CD1  . ILE X 1 95  ? 196.712 166.965 170.428 1.00 55.38  ? 95  ILE Y CD1  1 
ATOM 51458 H H    . ILE X 1 95  ? 194.840 169.191 172.966 1.00 58.39  ? 95  ILE Y H    1 
ATOM 51459 H HA   . ILE X 1 95  ? 193.386 169.979 170.893 1.00 59.71  ? 95  ILE Y HA   1 
ATOM 51460 H HB   . ILE X 1 95  ? 194.766 168.651 169.631 1.00 58.21  ? 95  ILE Y HB   1 
ATOM 51461 H HG12 . ILE X 1 95  ? 195.674 167.539 172.040 1.00 59.17  ? 95  ILE Y HG12 1 
ATOM 51462 H HG13 . ILE X 1 95  ? 194.808 166.759 170.962 1.00 57.89  ? 95  ILE Y HG13 1 
ATOM 51463 H HG21 . ILE X 1 95  ? 195.688 170.655 170.657 1.00 58.44  ? 95  ILE Y HG21 1 
ATOM 51464 H HG22 . ILE X 1 95  ? 196.487 169.643 171.580 1.00 58.37  ? 95  ILE Y HG22 1 
ATOM 51465 H HG23 . ILE X 1 95  ? 196.727 169.639 170.016 1.00 59.12  ? 95  ILE Y HG23 1 
ATOM 51466 H HD11 . ILE X 1 95  ? 196.886 166.051 170.688 1.00 58.13  ? 95  ILE Y HD11 1 
ATOM 51467 H HD12 . ILE X 1 95  ? 197.451 167.533 170.688 1.00 57.85  ? 95  ILE Y HD12 1 
ATOM 51468 H HD13 . ILE X 1 95  ? 196.566 167.016 169.475 1.00 58.14  ? 95  ILE Y HD13 1 
ATOM 51469 N N    . TYR X 1 96  ? 192.659 167.299 172.375 1.00 54.16  ? 96  TYR Y N    1 
ATOM 51470 C CA   . TYR X 1 96  ? 191.676 166.238 172.480 1.00 54.75  ? 96  TYR Y CA   1 
ATOM 51471 C C    . TYR X 1 96  ? 191.346 166.023 173.941 1.00 58.16  ? 96  TYR Y C    1 
ATOM 51472 O O    . TYR X 1 96  ? 192.232 166.068 174.796 1.00 62.88  ? 96  TYR Y O    1 
ATOM 51473 C CB   . TYR X 1 96  ? 192.184 164.942 171.867 1.00 56.30  ? 96  TYR Y CB   1 
ATOM 51474 C CG   . TYR X 1 96  ? 191.142 163.869 171.811 1.00 59.86  ? 96  TYR Y CG   1 
ATOM 51475 C CD1  . TYR X 1 96  ? 190.218 163.831 170.789 1.00 63.89  ? 96  TYR Y CD1  1 
ATOM 51476 C CD2  . TYR X 1 96  ? 191.077 162.897 172.785 1.00 58.60  ? 96  TYR Y CD2  1 
ATOM 51477 C CE1  . TYR X 1 96  ? 189.262 162.854 170.738 1.00 64.60  ? 96  TYR Y CE1  1 
ATOM 51478 C CE2  . TYR X 1 96  ? 190.127 161.919 172.743 1.00 58.02  ? 96  TYR Y CE2  1 
ATOM 51479 C CZ   . TYR X 1 96  ? 189.222 161.899 171.719 1.00 63.71  ? 96  TYR Y CZ   1 
ATOM 51480 O OH   . TYR X 1 96  ? 188.272 160.914 171.683 1.00 68.72  ? 96  TYR Y OH   1 
ATOM 51481 H H    . TYR X 1 96  ? 193.206 167.335 173.030 1.00 59.29  ? 96  TYR Y H    1 
ATOM 51482 H HA   . TYR X 1 96  ? 190.867 166.490 172.026 1.00 59.78  ? 96  TYR Y HA   1 
ATOM 51483 H HB2  . TYR X 1 96  ? 192.489 165.120 170.970 1.00 59.72  ? 96  TYR Y HB2  1 
ATOM 51484 H HB3  . TYR X 1 96  ? 192.908 164.611 172.411 1.00 60.01  ? 96  TYR Y HB3  1 
ATOM 51485 H HD1  . TYR X 1 96  ? 190.247 164.479 170.127 1.00 60.44  ? 96  TYR Y HD1  1 
ATOM 51486 H HD2  . TYR X 1 96  ? 191.690 162.910 173.478 1.00 60.18  ? 96  TYR Y HD2  1 
ATOM 51487 H HE1  . TYR X 1 96  ? 188.645 162.838 170.044 1.00 60.75  ? 96  TYR Y HE1  1 
ATOM 51488 H HE2  . TYR X 1 96  ? 190.094 161.270 173.403 1.00 59.75  ? 96  TYR Y HE2  1 
ATOM 51489 H HH   . TYR X 1 96  ? 188.357 160.430 172.361 1.00 61.25  ? 96  TYR Y HH   1 
ATOM 51490 N N    . SER X 1 97  ? 190.069 165.795 174.220 1.00 58.94  ? 97  SER Y N    1 
ATOM 51491 C CA   . SER X 1 97  ? 189.641 165.552 175.586 1.00 60.09  ? 97  SER Y CA   1 
ATOM 51492 C C    . SER X 1 97  ? 188.295 164.858 175.586 1.00 59.90  ? 97  SER Y C    1 
ATOM 51493 O O    . SER X 1 97  ? 187.372 165.281 174.888 1.00 68.57  ? 97  SER Y O    1 
ATOM 51494 C CB   . SER X 1 97  ? 189.552 166.846 176.375 1.00 63.45  ? 97  SER Y CB   1 
ATOM 51495 O OG   . SER X 1 97  ? 189.419 166.581 177.757 1.00 64.12  ? 97  SER Y OG   1 
ATOM 51496 H H    . SER X 1 97  ? 189.440 165.777 173.643 1.00 62.39  ? 97  SER Y H    1 
ATOM 51497 H HA   . SER X 1 97  ? 190.275 164.973 176.019 1.00 63.28  ? 97  SER Y HA   1 
ATOM 51498 H HB2  . SER X 1 97  ? 190.355 167.361 176.217 1.00 63.41  ? 97  SER Y HB2  1 
ATOM 51499 H HB3  . SER X 1 97  ? 188.772 167.328 176.073 1.00 63.09  ? 97  SER Y HB3  1 
ATOM 51500 H HG   . SER X 1 97  ? 189.321 167.300 178.176 1.00 63.24  ? 97  SER Y HG   1 
ATOM 51501 N N    . GLU X 1 98  ? 188.202 163.795 176.369 1.00 66.27  ? 98  GLU Y N    1 
ATOM 51502 C CA   . GLU X 1 98  ? 186.945 163.171 176.719 1.00 66.52  ? 98  GLU Y CA   1 
ATOM 51503 C C    . GLU X 1 98  ? 186.602 163.369 178.182 1.00 67.34  ? 98  GLU Y C    1 
ATOM 51504 O O    . GLU X 1 98  ? 185.527 162.949 178.616 1.00 75.67  ? 98  GLU Y O    1 
ATOM 51505 C CB   . GLU X 1 98  ? 186.999 161.674 176.414 1.00 68.31  ? 98  GLU Y CB   1 
ATOM 51506 C CG   . GLU X 1 98  ? 187.424 161.347 175.008 1.00 70.89  ? 98  GLU Y CG   1 
ATOM 51507 C CD   . GLU X 1 98  ? 187.872 159.914 174.855 1.00 75.27  ? 98  GLU Y CD   1 
ATOM 51508 O OE1  . GLU X 1 98  ? 187.744 159.142 175.825 1.00 75.27  ? 98  GLU Y OE1  1 
ATOM 51509 O OE2  . GLU X 1 98  ? 188.360 159.559 173.763 1.00 76.55  ? 98  GLU Y OE2  1 
ATOM 51510 H H    . GLU X 1 98  ? 188.877 163.406 176.720 1.00 70.61  ? 98  GLU Y H    1 
ATOM 51511 H HA   . GLU X 1 98  ? 186.241 163.559 176.187 1.00 71.65  ? 98  GLU Y HA   1 
ATOM 51512 H HB2  . GLU X 1 98  ? 187.635 161.269 177.016 1.00 71.35  ? 98  GLU Y HB2  1 
ATOM 51513 H HB3  . GLU X 1 98  ? 186.120 161.303 176.556 1.00 72.33  ? 98  GLU Y HB3  1 
ATOM 51514 H HG2  . GLU X 1 98  ? 186.674 161.491 174.415 1.00 71.61  ? 98  GLU Y HG2  1 
ATOM 51515 H HG3  . GLU X 1 98  ? 188.161 161.919 174.755 1.00 70.54  ? 98  GLU Y HG3  1 
ATOM 51516 N N    . ILE X 1 99  ? 187.495 163.977 178.943 1.00 58.65  ? 99  ILE Y N    1 
ATOM 51517 C CA   . ILE X 1 99  ? 187.300 164.153 180.381 1.00 63.58  ? 99  ILE Y CA   1 
ATOM 51518 C C    . ILE X 1 99  ? 186.316 165.291 180.624 1.00 69.96  ? 99  ILE Y C    1 
ATOM 51519 O O    . ILE X 1 99  ? 186.499 166.390 180.076 1.00 70.60  ? 99  ILE Y O    1 
ATOM 51520 C CB   . ILE X 1 99  ? 188.632 164.427 181.056 1.00 66.35  ? 99  ILE Y CB   1 
ATOM 51521 C CG1  . ILE X 1 99  ? 189.460 163.153 181.063 1.00 62.63  ? 99  ILE Y CG1  1 
ATOM 51522 C CG2  . ILE X 1 99  ? 188.414 164.943 182.440 1.00 67.40  ? 99  ILE Y CG2  1 
ATOM 51523 C CD1  . ILE X 1 99  ? 190.812 163.309 181.620 1.00 63.46  ? 99  ILE Y CD1  1 
ATOM 51524 H H    . ILE X 1 99  ? 188.233 164.298 178.658 1.00 67.54  ? 99  ILE Y H    1 
ATOM 51525 H HA   . ILE X 1 99  ? 186.952 163.336 180.742 1.00 67.68  ? 99  ILE Y HA   1 
ATOM 51526 H HB   . ILE X 1 99  ? 189.098 165.094 180.544 1.00 68.15  ? 99  ILE Y HB   1 
ATOM 51527 H HG12 . ILE X 1 99  ? 189.000 162.494 181.591 1.00 67.87  ? 99  ILE Y HG12 1 
ATOM 51528 H HG13 . ILE X 1 99  ? 189.548 162.845 180.155 1.00 67.49  ? 99  ILE Y HG13 1 
ATOM 51529 H HG21 . ILE X 1 99  ? 188.124 165.863 182.389 1.00 68.56  ? 99  ILE Y HG21 1 
ATOM 51530 H HG22 . ILE X 1 99  ? 189.240 164.890 182.936 1.00 67.52  ? 99  ILE Y HG22 1 
ATOM 51531 H HG23 . ILE X 1 99  ? 187.735 164.401 182.861 1.00 68.41  ? 99  ILE Y HG23 1 
ATOM 51532 H HD11 . ILE X 1 99  ? 191.392 162.644 181.228 1.00 67.59  ? 99  ILE Y HD11 1 
ATOM 51533 H HD12 . ILE X 1 99  ? 190.770 163.186 182.577 1.00 67.93  ? 99  ILE Y HD12 1 
ATOM 51534 H HD13 . ILE X 1 99  ? 191.126 164.197 181.410 1.00 68.11  ? 99  ILE Y HD13 1 
ATOM 51535 N N    . PRO X 1 100 ? 185.269 165.085 181.417 1.00 80.80  ? 100 PRO Y N    1 
ATOM 51536 C CA   . PRO X 1 100 ? 184.355 166.186 181.718 1.00 81.61  ? 100 PRO Y CA   1 
ATOM 51537 C C    . PRO X 1 100 ? 185.056 167.342 182.408 1.00 83.34  ? 100 PRO Y C    1 
ATOM 51538 O O    . PRO X 1 100 ? 185.922 167.152 183.262 1.00 80.28  ? 100 PRO Y O    1 
ATOM 51539 C CB   . PRO X 1 100 ? 183.321 165.536 182.633 1.00 80.56  ? 100 PRO Y CB   1 
ATOM 51540 C CG   . PRO X 1 100 ? 183.370 164.124 182.287 1.00 81.10  ? 100 PRO Y CG   1 
ATOM 51541 C CD   . PRO X 1 100 ? 184.786 163.830 182.007 1.00 79.45  ? 100 PRO Y CD   1 
ATOM 51542 H HA   . PRO X 1 100 ? 183.929 166.500 180.911 1.00 82.63  ? 100 PRO Y HA   1 
ATOM 51543 H HB2  . PRO X 1 100 ? 183.588 165.673 183.552 1.00 81.97  ? 100 PRO Y HB2  1 
ATOM 51544 H HB3  . PRO X 1 100 ? 182.448 165.909 182.457 1.00 82.75  ? 100 PRO Y HB3  1 
ATOM 51545 H HG2  . PRO X 1 100 ? 183.055 163.595 183.030 1.00 81.78  ? 100 PRO Y HG2  1 
ATOM 51546 H HG3  . PRO X 1 100 ? 182.837 163.968 181.496 1.00 84.08  ? 100 PRO Y HG3  1 
ATOM 51547 H HD2  . PRO X 1 100 ? 185.251 163.643 182.831 1.00 81.32  ? 100 PRO Y HD2  1 
ATOM 51548 H HD3  . PRO X 1 100 ? 184.855 163.103 181.376 1.00 81.96  ? 100 PRO Y HD3  1 
ATOM 51549 N N    . GLU X 1 101 ? 184.653 168.553 182.033 1.00 90.50  ? 101 GLU Y N    1 
ATOM 51550 C CA   . GLU X 1 101 ? 185.230 169.758 182.603 1.00 91.37  ? 101 GLU Y CA   1 
ATOM 51551 C C    . GLU X 1 101 ? 184.507 170.216 183.856 1.00 91.97  ? 101 GLU Y C    1 
ATOM 51552 O O    . GLU X 1 101 ? 185.031 171.071 184.577 1.00 92.25  ? 101 GLU Y O    1 
ATOM 51553 C CB   . GLU X 1 101 ? 185.211 170.892 181.582 1.00 94.69  ? 101 GLU Y CB   1 
ATOM 51554 C CG   . GLU X 1 101 ? 185.786 170.542 180.223 1.00 95.06  ? 101 GLU Y CG   1 
ATOM 51555 C CD   . GLU X 1 101 ? 184.820 169.758 179.355 1.00 98.15  ? 101 GLU Y CD   1 
ATOM 51556 O OE1  . GLU X 1 101 ? 183.738 169.385 179.855 1.00 96.54  ? 101 GLU Y OE1  1 
ATOM 51557 O OE2  . GLU X 1 101 ? 185.144 169.510 178.174 1.00 97.57  ? 101 GLU Y OE2  1 
ATOM 51558 H H    . GLU X 1 101 ? 184.035 168.698 181.460 1.00 92.07  ? 101 GLU Y H    1 
ATOM 51559 H HA   . GLU X 1 101 ? 186.149 169.582 182.842 1.00 92.48  ? 101 GLU Y HA   1 
ATOM 51560 H HB2  . GLU X 1 101 ? 184.293 171.169 181.454 1.00 93.42  ? 101 GLU Y HB2  1 
ATOM 51561 H HB3  . GLU X 1 101 ? 185.731 171.627 181.938 1.00 93.11  ? 101 GLU Y HB3  1 
ATOM 51562 H HG2  . GLU X 1 101 ? 186.006 171.362 179.758 1.00 93.03  ? 101 GLU Y HG2  1 
ATOM 51563 H HG3  . GLU X 1 101 ? 186.581 170.005 180.350 1.00 92.83  ? 101 GLU Y HG3  1 
ATOM 51564 N N    . GLU X 1 102 ? 183.321 169.680 184.125 1.00 86.38  ? 102 GLU Y N    1 
ATOM 51565 C CA   . GLU X 1 102 ? 182.557 170.107 185.285 1.00 84.12  ? 102 GLU Y CA   1 
ATOM 51566 C C    . GLU X 1 102 ? 183.392 169.962 186.543 1.00 84.55  ? 102 GLU Y C    1 
ATOM 51567 O O    . GLU X 1 102 ? 183.965 168.903 186.808 1.00 89.66  ? 102 GLU Y O    1 
ATOM 51568 C CB   . GLU X 1 102 ? 181.278 169.286 185.402 1.00 82.84  ? 102 GLU Y CB   1 
ATOM 51569 C CG   . GLU X 1 102 ? 181.519 167.787 185.462 1.00 88.56  ? 102 GLU Y CG   1 
ATOM 51570 C CD   . GLU X 1 102 ? 180.821 167.016 184.358 1.00 92.73  ? 102 GLU Y CD   1 
ATOM 51571 O OE1  . GLU X 1 102 ? 180.408 167.628 183.351 1.00 94.61  ? 102 GLU Y OE1  1 
ATOM 51572 O OE2  . GLU X 1 102 ? 180.688 165.783 184.498 1.00 90.31  ? 102 GLU Y OE2  1 
ATOM 51573 H H    . GLU X 1 102 ? 182.939 169.076 183.652 1.00 85.64  ? 102 GLU Y H    1 
ATOM 51574 H HA   . GLU X 1 102 ? 182.315 171.037 185.192 1.00 85.51  ? 102 GLU Y HA   1 
ATOM 51575 H HB2  . GLU X 1 102 ? 180.829 169.544 186.219 1.00 85.00  ? 102 GLU Y HB2  1 
ATOM 51576 H HB3  . GLU X 1 102 ? 180.714 169.483 184.644 1.00 85.36  ? 102 GLU Y HB3  1 
ATOM 51577 H HG2  . GLU X 1 102 ? 182.468 167.620 185.386 1.00 86.22  ? 102 GLU Y HG2  1 
ATOM 51578 H HG3  . GLU X 1 102 ? 181.195 167.450 186.309 1.00 85.69  ? 102 GLU Y HG3  1 
ATOM 51579 N N    . GLU X 1 103 ? 183.460 171.036 187.321 1.00 72.59  ? 103 GLU Y N    1 
ATOM 51580 C CA   . GLU X 1 103 ? 184.277 171.052 188.523 1.00 73.41  ? 103 GLU Y CA   1 
ATOM 51581 C C    . GLU X 1 103 ? 183.495 170.539 189.723 1.00 76.57  ? 103 GLU Y C    1 
ATOM 51582 O O    . GLU X 1 103 ? 183.913 169.587 190.383 1.00 83.59  ? 103 GLU Y O    1 
ATOM 51583 C CB   . GLU X 1 103 ? 184.799 172.463 188.784 1.00 76.32  ? 103 GLU Y CB   1 
ATOM 51584 C CG   . GLU X 1 103 ? 185.545 172.590 190.089 1.00 81.91  ? 103 GLU Y CG   1 
ATOM 51585 C CD   . GLU X 1 103 ? 186.381 173.847 190.168 1.00 85.64  ? 103 GLU Y CD   1 
ATOM 51586 O OE1  . GLU X 1 103 ? 186.307 174.672 189.233 1.00 82.63  ? 103 GLU Y OE1  1 
ATOM 51587 O OE2  . GLU X 1 103 ? 187.116 174.009 191.164 1.00 83.97  ? 103 GLU Y OE2  1 
ATOM 51588 H H    . GLU X 1 103 ? 183.039 171.767 187.176 1.00 77.37  ? 103 GLU Y H    1 
ATOM 51589 H HA   . GLU X 1 103 ? 185.039 170.474 188.390 1.00 76.32  ? 103 GLU Y HA   1 
ATOM 51590 H HB2  . GLU X 1 103 ? 185.398 172.714 188.067 1.00 77.37  ? 103 GLU Y HB2  1 
ATOM 51591 H HB3  . GLU X 1 103 ? 184.044 173.066 188.810 1.00 77.24  ? 103 GLU Y HB3  1 
ATOM 51592 H HG2  . GLU X 1 103 ? 184.903 172.607 190.814 1.00 77.27  ? 103 GLU Y HG2  1 
ATOM 51593 H HG3  . GLU X 1 103 ? 186.134 171.828 190.189 1.00 77.05  ? 103 GLU Y HG3  1 
ATOM 51594 N N    . GLU X 1 104 ? 182.360 171.162 190.010 1.00 73.62  ? 104 GLU Y N    1 
ATOM 51595 C CA   . GLU X 1 104 ? 181.545 170.789 191.156 1.00 71.94  ? 104 GLU Y CA   1 
ATOM 51596 C C    . GLU X 1 104 ? 180.592 169.678 190.750 1.00 72.35  ? 104 GLU Y C    1 
ATOM 51597 O O    . GLU X 1 104 ? 179.798 169.837 189.818 1.00 74.30  ? 104 GLU Y O    1 
ATOM 51598 C CB   . GLU X 1 104 ? 180.774 171.992 191.679 1.00 73.75  ? 104 GLU Y CB   1 
ATOM 51599 C CG   . GLU X 1 104 ? 180.204 171.783 193.058 1.00 77.87  ? 104 GLU Y CG   1 
ATOM 51600 C CD   . GLU X 1 104 ? 181.265 171.807 194.138 1.00 83.16  ? 104 GLU Y CD   1 
ATOM 51601 O OE1  . GLU X 1 104 ? 182.276 172.518 193.959 1.00 77.07  ? 104 GLU Y OE1  1 
ATOM 51602 O OE2  . GLU X 1 104 ? 181.090 171.115 195.164 1.00 80.78  ? 104 GLU Y OE2  1 
ATOM 51603 H H    . GLU X 1 104 ? 182.037 171.804 189.547 1.00 74.48  ? 104 GLU Y H    1 
ATOM 51604 H HA   . GLU X 1 104 ? 182.116 170.455 191.858 1.00 72.89  ? 104 GLU Y HA   1 
ATOM 51605 H HB2  . GLU X 1 104 ? 181.364 172.758 191.710 1.00 73.43  ? 104 GLU Y HB2  1 
ATOM 51606 H HB3  . GLU X 1 104 ? 180.037 172.161 191.077 1.00 73.85  ? 104 GLU Y HB3  1 
ATOM 51607 H HG2  . GLU X 1 104 ? 179.564 172.486 193.243 1.00 74.07  ? 104 GLU Y HG2  1 
ATOM 51608 H HG3  . GLU X 1 104 ? 179.770 170.917 193.084 1.00 73.94  ? 104 GLU Y HG3  1 
ATOM 51609 N N    . ILE X 1 105 ? 180.676 168.552 191.441 1.00 57.22  ? 105 ILE Y N    1 
ATOM 51610 C CA   . ILE X 1 105 ? 179.792 167.420 191.226 1.00 58.46  ? 105 ILE Y CA   1 
ATOM 51611 C C    . ILE X 1 105 ? 179.217 167.001 192.563 1.00 56.89  ? 105 ILE Y C    1 
ATOM 51612 O O    . ILE X 1 105 ? 179.867 167.150 193.603 1.00 60.81  ? 105 ILE Y O    1 
ATOM 51613 C CB   . ILE X 1 105 ? 180.528 166.244 190.570 1.00 58.81  ? 105 ILE Y CB   1 
ATOM 51614 C CG1  . ILE X 1 105 ? 181.516 165.648 191.550 1.00 60.49  ? 105 ILE Y CG1  1 
ATOM 51615 C CG2  . ILE X 1 105 ? 181.257 166.707 189.363 1.00 61.85  ? 105 ILE Y CG2  1 
ATOM 51616 C CD1  . ILE X 1 105 ? 182.396 164.677 190.940 1.00 61.93  ? 105 ILE Y CD1  1 
ATOM 51617 H H    . ILE X 1 105 ? 181.250 168.417 192.063 1.00 61.99  ? 105 ILE Y H    1 
ATOM 51618 H HA   . ILE X 1 105 ? 179.064 167.679 190.650 1.00 62.61  ? 105 ILE Y HA   1 
ATOM 51619 H HB   . ILE X 1 105 ? 179.886 165.570 190.318 1.00 61.81  ? 105 ILE Y HB   1 
ATOM 51620 H HG12 . ILE X 1 105 ? 182.061 166.360 191.911 1.00 61.92  ? 105 ILE Y HG12 1 
ATOM 51621 H HG13 . ILE X 1 105 ? 181.035 165.197 192.254 1.00 61.82  ? 105 ILE Y HG13 1 
ATOM 51622 H HG21 . ILE X 1 105 ? 180.788 167.468 188.996 1.00 63.93  ? 105 ILE Y HG21 1 
ATOM 51623 H HG22 . ILE X 1 105 ? 182.152 166.961 189.626 1.00 62.51  ? 105 ILE Y HG22 1 
ATOM 51624 H HG23 . ILE X 1 105 ? 181.289 165.982 188.725 1.00 62.46  ? 105 ILE Y HG23 1 
ATOM 51625 H HD11 . ILE X 1 105 ? 182.668 164.038 191.612 1.00 61.98  ? 105 ILE Y HD11 1 
ATOM 51626 H HD12 . ILE X 1 105 ? 181.908 164.239 190.229 1.00 61.64  ? 105 ILE Y HD12 1 
ATOM 51627 H HD13 . ILE X 1 105 ? 183.161 165.148 190.585 1.00 61.74  ? 105 ILE Y HD13 1 
ATOM 51628 N N    . TYR X 1 106 ? 178.002 166.473 192.535 1.00 58.47  ? 106 TYR Y N    1 
ATOM 51629 C CA   . TYR X 1 106 ? 177.401 165.940 193.739 1.00 59.99  ? 106 TYR Y CA   1 
ATOM 51630 C C    . TYR X 1 106 ? 176.391 164.875 193.358 1.00 57.52  ? 106 TYR Y C    1 
ATOM 51631 O O    . TYR X 1 106 ? 175.873 164.860 192.242 1.00 65.05  ? 106 TYR Y O    1 
ATOM 51632 C CB   . TYR X 1 106 ? 176.742 167.040 194.569 1.00 61.90  ? 106 TYR Y CB   1 
ATOM 51633 C CG   . TYR X 1 106 ? 175.454 167.545 193.995 1.00 68.39  ? 106 TYR Y CG   1 
ATOM 51634 C CD1  . TYR X 1 106 ? 175.448 168.496 192.995 1.00 66.54  ? 106 TYR Y CD1  1 
ATOM 51635 C CD2  . TYR X 1 106 ? 174.242 167.073 194.458 1.00 70.02  ? 106 TYR Y CD2  1 
ATOM 51636 C CE1  . TYR X 1 106 ? 174.274 168.958 192.468 1.00 66.15  ? 106 TYR Y CE1  1 
ATOM 51637 C CE2  . TYR X 1 106 ? 173.063 167.526 193.941 1.00 69.68  ? 106 TYR Y CE2  1 
ATOM 51638 C CZ   . TYR X 1 106 ? 173.081 168.471 192.943 1.00 71.40  ? 106 TYR Y CZ   1 
ATOM 51639 O OH   . TYR X 1 106 ? 171.900 168.934 192.417 1.00 72.42  ? 106 TYR Y OH   1 
ATOM 51640 H H    . TYR X 1 106 ? 177.513 166.406 191.837 1.00 64.47  ? 106 TYR Y H    1 
ATOM 51641 H HA   . TYR X 1 106 ? 178.090 165.534 194.269 1.00 64.36  ? 106 TYR Y HA   1 
ATOM 51642 H HB2  . TYR X 1 106 ? 176.556 166.696 195.452 1.00 64.38  ? 106 TYR Y HB2  1 
ATOM 51643 H HB3  . TYR X 1 106 ? 177.348 167.790 194.625 1.00 63.99  ? 106 TYR Y HB3  1 
ATOM 51644 H HD1  . TYR X 1 106 ? 176.253 168.824 192.675 1.00 65.01  ? 106 TYR Y HD1  1 
ATOM 51645 H HD2  . TYR X 1 106 ? 174.230 166.435 195.131 1.00 64.97  ? 106 TYR Y HD2  1 
ATOM 51646 H HE1  . TYR X 1 106 ? 174.284 169.596 191.795 1.00 64.92  ? 106 TYR Y HE1  1 
ATOM 51647 H HE2  . TYR X 1 106 ? 172.257 167.195 194.264 1.00 65.10  ? 106 TYR Y HE2  1 
ATOM 51648 H HH   . TYR X 1 106 ? 172.061 169.499 191.817 1.00 65.37  ? 106 TYR Y HH   1 
ATOM 51649 N N    . ARG X 1 107 ? 176.137 163.972 194.297 1.00 54.00  ? 107 ARG Y N    1 
ATOM 51650 C CA   . ARG X 1 107 ? 175.096 162.967 194.162 1.00 57.42  ? 107 ARG Y CA   1 
ATOM 51651 C C    . ARG X 1 107 ? 174.336 162.878 195.467 1.00 56.89  ? 107 ARG Y C    1 
ATOM 51652 O O    . ARG X 1 107 ? 174.938 162.885 196.543 1.00 61.84  ? 107 ARG Y O    1 
ATOM 51653 C CB   . ARG X 1 107 ? 175.658 161.593 193.815 1.00 60.85  ? 107 ARG Y CB   1 
ATOM 51654 C CG   . ARG X 1 107 ? 176.059 161.411 192.394 1.00 62.38  ? 107 ARG Y CG   1 
ATOM 51655 C CD   . ARG X 1 107 ? 174.875 161.264 191.508 1.00 64.23  ? 107 ARG Y CD   1 
ATOM 51656 N NE   . ARG X 1 107 ? 175.266 160.946 190.144 1.00 69.84  ? 107 ARG Y NE   1 
ATOM 51657 C CZ   . ARG X 1 107 ? 175.882 161.787 189.329 1.00 65.33  ? 107 ARG Y CZ   1 
ATOM 51658 N NH1  . ARG X 1 107 ? 176.216 163.002 189.713 1.00 63.50  ? 107 ARG Y NH1  1 
ATOM 51659 N NH2  . ARG X 1 107 ? 176.177 161.395 188.098 1.00 63.37  ? 107 ARG Y NH2  1 
ATOM 51660 H H    . ARG X 1 107 ? 176.563 163.926 195.037 1.00 62.69  ? 107 ARG Y H    1 
ATOM 51661 H HA   . ARG X 1 107 ? 174.482 163.225 193.468 1.00 64.93  ? 107 ARG Y HA   1 
ATOM 51662 H HB2  . ARG X 1 107 ? 176.428 161.429 194.367 1.00 64.03  ? 107 ARG Y HB2  1 
ATOM 51663 H HB3  . ARG X 1 107 ? 174.974 160.940 193.994 1.00 63.78  ? 107 ARG Y HB3  1 
ATOM 51664 H HG2  . ARG X 1 107 ? 176.558 162.184 192.108 1.00 64.22  ? 107 ARG Y HG2  1 
ATOM 51665 H HG3  . ARG X 1 107 ? 176.586 160.608 192.312 1.00 64.23  ? 107 ARG Y HG3  1 
ATOM 51666 H HD2  . ARG X 1 107 ? 174.325 160.544 191.839 1.00 65.05  ? 107 ARG Y HD2  1 
ATOM 51667 H HD3  . ARG X 1 107 ? 174.384 162.092 191.501 1.00 65.81  ? 107 ARG Y HD3  1 
ATOM 51668 H HE   . ARG X 1 107 ? 175.237 160.123 189.910 1.00 65.71  ? 107 ARG Y HE   1 
ATOM 51669 H HH11 . ARG X 1 107 ? 176.032 163.269 190.507 1.00 65.29  ? 107 ARG Y HH11 1 
ATOM 51670 H HH12 . ARG X 1 107 ? 176.616 163.523 189.164 1.00 64.97  ? 107 ARG Y HH12 1 
ATOM 51671 H HH21 . ARG X 1 107 ? 175.965 160.607 187.838 1.00 66.00  ? 107 ARG Y HH21 1 
ATOM 51672 H HH22 . ARG X 1 107 ? 176.578 161.936 187.567 1.00 65.99  ? 107 ARG Y HH22 1 
ATOM 51673 N N    . THR X 1 108 ? 173.023 162.798 195.365 1.00 60.17  ? 108 THR Y N    1 
ATOM 51674 C CA   . THR X 1 108 ? 172.151 162.538 196.497 1.00 63.05  ? 108 THR Y CA   1 
ATOM 51675 C C    . THR X 1 108 ? 171.518 161.176 196.274 1.00 65.01  ? 108 THR Y C    1 
ATOM 51676 O O    . THR X 1 108 ? 170.756 160.990 195.321 1.00 70.48  ? 108 THR Y O    1 
ATOM 51677 C CB   . THR X 1 108 ? 171.088 163.617 196.644 1.00 68.20  ? 108 THR Y CB   1 
ATOM 51678 O OG1  . THR X 1 108 ? 171.690 164.907 196.516 1.00 73.30  ? 108 THR Y OG1  1 
ATOM 51679 C CG2  . THR X 1 108 ? 170.445 163.515 197.986 1.00 67.02  ? 108 THR Y CG2  1 
ATOM 51680 H H    . THR X 1 108 ? 172.603 162.889 194.627 1.00 66.78  ? 108 THR Y H    1 
ATOM 51681 H HA   . THR X 1 108 ? 172.668 162.501 197.309 1.00 65.31  ? 108 THR Y HA   1 
ATOM 51682 H HB   . THR X 1 108 ? 170.412 163.496 195.964 1.00 67.07  ? 108 THR Y HB   1 
ATOM 51683 H HG1  . THR X 1 108 ? 171.948 165.018 195.727 1.00 67.36  ? 108 THR Y HG1  1 
ATOM 51684 H HG21 . THR X 1 108 ? 169.777 164.207 198.082 1.00 66.50  ? 108 THR Y HG21 1 
ATOM 51685 H HG22 . THR X 1 108 ? 171.118 163.623 198.672 1.00 65.75  ? 108 THR Y HG22 1 
ATOM 51686 H HG23 . THR X 1 108 ? 170.026 162.649 198.081 1.00 66.31  ? 108 THR Y HG23 1 
ATOM 51687 N N    . ILE X 1 109 ? 171.842 160.228 197.141 1.00 57.49  ? 109 ILE Y N    1 
ATOM 51688 C CA   . ILE X 1 109 ? 171.373 158.858 197.022 1.00 61.90  ? 109 ILE Y CA   1 
ATOM 51689 C C    . ILE X 1 109 ? 170.363 158.607 198.122 1.00 61.31  ? 109 ILE Y C    1 
ATOM 51690 O O    . ILE X 1 109 ? 170.661 158.797 199.306 1.00 63.43  ? 109 ILE Y O    1 
ATOM 51691 C CB   . ILE X 1 109 ? 172.521 157.848 197.106 1.00 60.42  ? 109 ILE Y CB   1 
ATOM 51692 C CG1  . ILE X 1 109 ? 173.582 158.157 196.069 1.00 60.59  ? 109 ILE Y CG1  1 
ATOM 51693 C CG2  . ILE X 1 109 ? 172.027 156.471 196.859 1.00 62.42  ? 109 ILE Y CG2  1 
ATOM 51694 C CD1  . ILE X 1 109 ? 174.802 158.719 196.655 1.00 63.28  ? 109 ILE Y CD1  1 
ATOM 51695 H H    . ILE X 1 109 ? 172.336 160.362 197.826 1.00 60.98  ? 109 ILE Y H    1 
ATOM 51696 H HA   . ILE X 1 109 ? 170.927 158.746 196.176 1.00 62.97  ? 109 ILE Y HA   1 
ATOM 51697 H HB   . ILE X 1 109 ? 172.911 157.891 197.987 1.00 60.85  ? 109 ILE Y HB   1 
ATOM 51698 H HG12 . ILE X 1 109 ? 173.825 157.337 195.624 1.00 61.22  ? 109 ILE Y HG12 1 
ATOM 51699 H HG13 . ILE X 1 109 ? 173.225 158.790 195.432 1.00 62.54  ? 109 ILE Y HG13 1 
ATOM 51700 H HG21 . ILE X 1 109 ? 172.729 155.854 197.104 1.00 61.42  ? 109 ILE Y HG21 1 
ATOM 51701 H HG22 . ILE X 1 109 ? 171.818 156.388 195.919 1.00 62.79  ? 109 ILE Y HG22 1 
ATOM 51702 H HG23 . ILE X 1 109 ? 171.239 156.308 197.393 1.00 62.29  ? 109 ILE Y HG23 1 
ATOM 51703 H HD11 . ILE X 1 109 ? 175.370 159.044 195.944 1.00 61.74  ? 109 ILE Y HD11 1 
ATOM 51704 H HD12 . ILE X 1 109 ? 175.249 158.022 197.154 1.00 60.91  ? 109 ILE Y HD12 1 
ATOM 51705 H HD13 . ILE X 1 109 ? 174.550 159.440 197.247 1.00 63.24  ? 109 ILE Y HD13 1 
ATOM 51706 N N    . LYS X 1 110 ? 169.174 158.175 197.731 1.00 69.14  ? 110 LYS Y N    1 
ATOM 51707 C CA   . LYS X 1 110 ? 168.154 157.754 198.678 1.00 69.67  ? 110 LYS Y CA   1 
ATOM 51708 C C    . LYS X 1 110 ? 168.269 156.251 198.851 1.00 70.01  ? 110 LYS Y C    1 
ATOM 51709 O O    . LYS X 1 110 ? 167.932 155.479 197.953 1.00 72.89  ? 110 LYS Y O    1 
ATOM 51710 C CB   . LYS X 1 110 ? 166.769 158.146 198.200 1.00 71.40  ? 110 LYS Y CB   1 
ATOM 51711 C CG   . LYS X 1 110 ? 165.755 158.083 199.295 1.00 69.45  ? 110 LYS Y CG   1 
ATOM 51712 C CD   . LYS X 1 110 ? 164.353 158.017 198.759 1.00 75.65  ? 110 LYS Y CD   1 
ATOM 51713 C CE   . LYS X 1 110 ? 163.357 157.981 199.892 1.00 79.35  ? 110 LYS Y CE   1 
ATOM 51714 N NZ   . LYS X 1 110 ? 163.592 156.796 200.749 1.00 77.88  ? 110 LYS Y NZ   1 
ATOM 51715 H H    . LYS X 1 110 ? 168.933 158.109 196.913 1.00 71.21  ? 110 LYS Y H    1 
ATOM 51716 H HA   . LYS X 1 110 ? 168.319 158.167 199.535 1.00 70.13  ? 110 LYS Y HA   1 
ATOM 51717 H HB2  . LYS X 1 110 ? 166.797 159.051 197.860 1.00 71.80  ? 110 LYS Y HB2  1 
ATOM 51718 H HB3  . LYS X 1 110 ? 166.505 157.528 197.506 1.00 71.78  ? 110 LYS Y HB3  1 
ATOM 51719 H HG2  . LYS X 1 110 ? 165.922 157.291 199.823 1.00 70.64  ? 110 LYS Y HG2  1 
ATOM 51720 H HG3  . LYS X 1 110 ? 165.835 158.874 199.847 1.00 70.41  ? 110 LYS Y HG3  1 
ATOM 51721 H HD2  . LYS X 1 110 ? 164.178 158.798 198.214 1.00 71.74  ? 110 LYS Y HD2  1 
ATOM 51722 H HD3  . LYS X 1 110 ? 164.250 157.205 198.240 1.00 71.83  ? 110 LYS Y HD3  1 
ATOM 51723 H HE2  . LYS X 1 110 ? 163.466 158.777 200.436 1.00 71.53  ? 110 LYS Y HE2  1 
ATOM 51724 H HE3  . LYS X 1 110 ? 162.458 157.932 199.534 1.00 72.16  ? 110 LYS Y HE3  1 
ATOM 51725 H HZ1  . LYS X 1 110 ? 164.370 156.881 201.170 1.00 71.47  ? 110 LYS Y HZ1  1 
ATOM 51726 H HZ2  . LYS X 1 110 ? 162.942 156.719 201.350 1.00 71.32  ? 110 LYS Y HZ2  1 
ATOM 51727 H HZ3  . LYS X 1 110 ? 163.615 156.062 200.246 1.00 71.59  ? 110 LYS Y HZ3  1 
ATOM 51728 N N    . LEU X 1 111 ? 168.751 155.839 200.009 1.00 62.50  ? 111 LEU Y N    1 
ATOM 51729 C CA   . LEU X 1 111 ? 168.973 154.436 200.258 1.00 57.88  ? 111 LEU Y CA   1 
ATOM 51730 C C    . LEU X 1 111 ? 167.657 153.729 200.556 1.00 63.74  ? 111 LEU Y C    1 
ATOM 51731 O O    . LEU X 1 111 ? 166.696 154.351 201.013 1.00 66.05  ? 111 LEU Y O    1 
ATOM 51732 C CB   . LEU X 1 111 ? 169.929 154.262 201.423 1.00 59.32  ? 111 LEU Y CB   1 
ATOM 51733 C CG   . LEU X 1 111 ? 171.226 155.028 201.235 1.00 63.16  ? 111 LEU Y CG   1 
ATOM 51734 C CD1  . LEU X 1 111 ? 172.062 155.022 202.472 1.00 60.96  ? 111 LEU Y CD1  1 
ATOM 51735 C CD2  . LEU X 1 111 ? 171.976 154.427 200.105 1.00 57.35  ? 111 LEU Y CD2  1 
ATOM 51736 H H    . LEU X 1 111 ? 168.950 156.348 200.665 1.00 61.82  ? 111 LEU Y H    1 
ATOM 51737 H HA   . LEU X 1 111 ? 169.358 154.041 199.467 1.00 60.05  ? 111 LEU Y HA   1 
ATOM 51738 H HB2  . LEU X 1 111 ? 169.503 154.593 202.222 1.00 61.39  ? 111 LEU Y HB2  1 
ATOM 51739 H HB3  . LEU X 1 111 ? 170.141 153.326 201.514 1.00 59.81  ? 111 LEU Y HB3  1 
ATOM 51740 H HG   . LEU X 1 111 ? 171.029 155.943 201.014 1.00 62.03  ? 111 LEU Y HG   1 
ATOM 51741 H HD11 . LEU X 1 111 ? 171.566 155.438 203.188 1.00 60.53  ? 111 LEU Y HD11 1 
ATOM 51742 H HD12 . LEU X 1 111 ? 172.871 155.519 202.296 1.00 60.58  ? 111 LEU Y HD12 1 
ATOM 51743 H HD13 . LEU X 1 111 ? 172.272 154.107 202.695 1.00 60.56  ? 111 LEU Y HD13 1 
ATOM 51744 H HD21 . LEU X 1 111 ? 171.498 154.599 199.284 1.00 60.37  ? 111 LEU Y HD21 1 
ATOM 51745 H HD22 . LEU X 1 111 ? 172.854 154.825 200.074 1.00 59.92  ? 111 LEU Y HD22 1 
ATOM 51746 H HD23 . LEU X 1 111 ? 172.040 153.477 200.260 1.00 59.85  ? 111 LEU Y HD23 1 
ATOM 51747 N N    . PRO X 1 112 ? 167.590 152.421 200.308 1.00 69.15  ? 112 PRO Y N    1 
ATOM 51748 C CA   . PRO X 1 112 ? 166.394 151.664 200.673 1.00 69.62  ? 112 PRO Y CA   1 
ATOM 51749 C C    . PRO X 1 112 ? 166.257 151.427 202.159 1.00 66.44  ? 112 PRO Y C    1 
ATOM 51750 O O    . PRO X 1 112 ? 165.173 151.034 202.607 1.00 66.93  ? 112 PRO Y O    1 
ATOM 51751 C CB   . PRO X 1 112 ? 166.600 150.344 199.942 1.00 67.63  ? 112 PRO Y CB   1 
ATOM 51752 C CG   . PRO X 1 112 ? 168.057 150.182 199.936 1.00 59.35  ? 112 PRO Y CG   1 
ATOM 51753 C CD   . PRO X 1 112 ? 168.621 151.545 199.737 1.00 62.80  ? 112 PRO Y CD   1 
ATOM 51754 H HA   . PRO X 1 112 ? 165.599 152.103 200.340 1.00 65.18  ? 112 PRO Y HA   1 
ATOM 51755 H HB2  . PRO X 1 112 ? 166.179 149.630 200.440 1.00 64.84  ? 112 PRO Y HB2  1 
ATOM 51756 H HB3  . PRO X 1 112 ? 166.251 150.408 199.041 1.00 65.63  ? 112 PRO Y HB3  1 
ATOM 51757 H HG2  . PRO X 1 112 ? 168.340 149.826 200.787 1.00 63.85  ? 112 PRO Y HG2  1 
ATOM 51758 H HG3  . PRO X 1 112 ? 168.319 149.601 199.210 1.00 63.50  ? 112 PRO Y HG3  1 
ATOM 51759 H HD2  . PRO X 1 112 ? 169.450 151.640 200.219 1.00 63.83  ? 112 PRO Y HD2  1 
ATOM 51760 H HD3  . PRO X 1 112 ? 168.732 151.729 198.797 1.00 64.88  ? 112 PRO Y HD3  1 
ATOM 51761 N N    . ALA X 1 113 ? 167.315 151.642 202.927 1.00 59.22  ? 113 ALA Y N    1 
ATOM 51762 C CA   . ALA X 1 113 ? 167.329 151.314 204.337 1.00 58.01  ? 113 ALA Y CA   1 
ATOM 51763 C C    . ALA X 1 113 ? 167.823 152.490 205.157 1.00 55.28  ? 113 ALA Y C    1 
ATOM 51764 O O    . ALA X 1 113 ? 168.612 153.313 204.692 1.00 63.13  ? 113 ALA Y O    1 
ATOM 51765 C CB   . ALA X 1 113 ? 168.206 150.117 204.611 1.00 50.15  ? 113 ALA Y CB   1 
ATOM 51766 H H    . ALA X 1 113 ? 168.050 151.981 202.650 1.00 58.49  ? 113 ALA Y H    1 
ATOM 51767 H HA   . ALA X 1 113 ? 166.436 151.103 204.626 1.00 58.72  ? 113 ALA Y HA   1 
ATOM 51768 H HB1  . ALA X 1 113 ? 167.893 149.374 204.081 1.00 57.64  ? 113 ALA Y HB1  1 
ATOM 51769 H HB2  . ALA X 1 113 ? 168.162 149.910 205.554 1.00 56.45  ? 113 ALA Y HB2  1 
ATOM 51770 H HB3  . ALA X 1 113 ? 169.108 150.349 204.365 1.00 57.46  ? 113 ALA Y HB3  1 
ATOM 51771 N N    . THR X 1 114 ? 167.334 152.556 206.384 1.00 52.30  ? 114 THR Y N    1 
ATOM 51772 C CA   . THR X 1 114 ? 167.811 153.526 207.348 1.00 51.29  ? 114 THR Y CA   1 
ATOM 51773 C C    . THR X 1 114 ? 169.141 153.077 207.929 1.00 52.90  ? 114 THR Y C    1 
ATOM 51774 O O    . THR X 1 114 ? 169.348 151.894 208.205 1.00 57.97  ? 114 THR Y O    1 
ATOM 51775 C CB   . THR X 1 114 ? 166.783 153.709 208.454 1.00 56.08  ? 114 THR Y CB   1 
ATOM 51776 O OG1  . THR X 1 114 ? 165.577 154.234 207.895 1.00 61.55  ? 114 THR Y OG1  1 
ATOM 51777 C CG2  . THR X 1 114 ? 167.296 154.645 209.494 1.00 52.28  ? 114 THR Y CG2  1 
ATOM 51778 H H    . THR X 1 114 ? 166.716 152.045 206.683 1.00 56.24  ? 114 THR Y H    1 
ATOM 51779 H HA   . THR X 1 114 ? 167.943 154.369 206.902 1.00 55.31  ? 114 THR Y HA   1 
ATOM 51780 H HB   . THR X 1 114 ? 166.606 152.856 208.869 1.00 55.37  ? 114 THR Y HB   1 
ATOM 51781 H HG1  . THR X 1 114 ? 165.768 154.827 207.338 1.00 56.16  ? 114 THR Y HG1  1 
ATOM 51782 H HG21 . THR X 1 114 ? 166.556 155.018 209.992 1.00 54.65  ? 114 THR Y HG21 1 
ATOM 51783 H HG22 . THR X 1 114 ? 167.787 155.361 209.069 1.00 55.89  ? 114 THR Y HG22 1 
ATOM 51784 H HG23 . THR X 1 114 ? 167.883 154.172 210.101 1.00 54.94  ? 114 THR Y HG23 1 
ATOM 51785 N N    . VAL X 1 115 ? 170.043 154.034 208.117 1.00 50.31  ? 115 VAL Y N    1 
ATOM 51786 C CA   . VAL X 1 115 ? 171.421 153.746 208.474 1.00 46.05  ? 115 VAL Y CA   1 
ATOM 51787 C C    . VAL X 1 115 ? 171.800 154.483 209.745 1.00 49.59  ? 115 VAL Y C    1 
ATOM 51788 O O    . VAL X 1 115 ? 171.169 155.462 210.147 1.00 50.34  ? 115 VAL Y O    1 
ATOM 51789 C CB   . VAL X 1 115 ? 172.389 154.113 207.341 1.00 51.46  ? 115 VAL Y CB   1 
ATOM 51790 C CG1  . VAL X 1 115 ? 172.077 153.310 206.128 1.00 49.26  ? 115 VAL Y CG1  1 
ATOM 51791 C CG2  . VAL X 1 115 ? 172.297 155.570 207.027 1.00 52.38  ? 115 VAL Y CG2  1 
ATOM 51792 H H    . VAL X 1 115 ? 169.878 154.869 208.046 1.00 53.70  ? 115 VAL Y H    1 
ATOM 51793 H HA   . VAL X 1 115 ? 171.516 152.804 208.646 1.00 52.21  ? 115 VAL Y HA   1 
ATOM 51794 H HB   . VAL X 1 115 ? 173.288 153.916 207.625 1.00 53.29  ? 115 VAL Y HB   1 
ATOM 51795 H HG11 . VAL X 1 115 ? 172.085 152.375 206.370 1.00 52.81  ? 115 VAL Y HG11 1 
ATOM 51796 H HG12 . VAL X 1 115 ? 171.204 153.568 205.807 1.00 53.04  ? 115 VAL Y HG12 1 
ATOM 51797 H HG13 . VAL X 1 115 ? 172.746 153.486 205.456 1.00 52.75  ? 115 VAL Y HG13 1 
ATOM 51798 H HG21 . VAL X 1 115 ? 171.601 155.961 207.570 1.00 52.88  ? 115 VAL Y HG21 1 
ATOM 51799 H HG22 . VAL X 1 115 ? 173.145 155.985 207.230 1.00 53.21  ? 115 VAL Y HG22 1 
ATOM 51800 H HG23 . VAL X 1 115 ? 172.089 155.668 206.087 1.00 52.82  ? 115 VAL Y HG23 1 
ATOM 51801 N N    . LYS X 1 116 ? 172.853 153.983 210.381 1.00 57.12  ? 116 LYS Y N    1 
ATOM 51802 C CA   . LYS X 1 116 ? 173.463 154.621 211.540 1.00 55.67  ? 116 LYS Y CA   1 
ATOM 51803 C C    . LYS X 1 116 ? 174.673 155.408 211.066 1.00 60.02  ? 116 LYS Y C    1 
ATOM 51804 O O    . LYS X 1 116 ? 175.794 154.908 211.027 1.00 67.58  ? 116 LYS Y O    1 
ATOM 51805 C CB   . LYS X 1 116 ? 173.847 153.585 212.579 1.00 57.87  ? 116 LYS Y CB   1 
ATOM 51806 C CG   . LYS X 1 116 ? 172.696 152.747 213.018 1.00 55.58  ? 116 LYS Y CG   1 
ATOM 51807 C CD   . LYS X 1 116 ? 173.045 151.915 214.219 1.00 59.90  ? 116 LYS Y CD   1 
ATOM 51808 C CE   . LYS X 1 116 ? 174.029 150.836 213.866 1.00 60.90  ? 116 LYS Y CE   1 
ATOM 51809 N NZ   . LYS X 1 116 ? 174.376 150.009 215.038 1.00 62.86  ? 116 LYS Y NZ   1 
ATOM 51810 H H    . LYS X 1 116 ? 173.240 153.256 210.155 1.00 58.50  ? 116 LYS Y H    1 
ATOM 51811 H HA   . LYS X 1 116 ? 172.834 155.235 211.936 1.00 57.70  ? 116 LYS Y HA   1 
ATOM 51812 H HB2  . LYS X 1 116 ? 174.511 153.003 212.193 1.00 59.21  ? 116 LYS Y HB2  1 
ATOM 51813 H HB3  . LYS X 1 116 ? 174.207 154.034 213.353 1.00 59.50  ? 116 LYS Y HB3  1 
ATOM 51814 H HG2  . LYS X 1 116 ? 171.957 153.326 213.244 1.00 58.73  ? 116 LYS Y HG2  1 
ATOM 51815 H HG3  . LYS X 1 116 ? 172.453 152.153 212.297 1.00 58.43  ? 116 LYS Y HG3  1 
ATOM 51816 H HD2  . LYS X 1 116 ? 173.449 152.482 214.889 1.00 58.96  ? 116 LYS Y HD2  1 
ATOM 51817 H HD3  . LYS X 1 116 ? 172.244 151.497 214.566 1.00 59.58  ? 116 LYS Y HD3  1 
ATOM 51818 H HE2  . LYS X 1 116 ? 173.641 150.262 213.191 1.00 59.12  ? 116 LYS Y HE2  1 
ATOM 51819 H HE3  . LYS X 1 116 ? 174.840 151.245 213.536 1.00 59.24  ? 116 LYS Y HE3  1 
ATOM 51820 H HZ1  . LYS X 1 116 ? 174.994 149.411 214.814 1.00 59.81  ? 116 LYS Y HZ1  1 
ATOM 51821 H HZ2  . LYS X 1 116 ? 173.653 149.586 215.334 1.00 58.99  ? 116 LYS Y HZ2  1 
ATOM 51822 H HZ3  . LYS X 1 116 ? 174.694 150.528 215.686 1.00 59.61  ? 116 LYS Y HZ3  1 
ATOM 51823 N N    . GLU X 1 117 ? 174.435 156.666 210.710 1.00 67.68  ? 117 GLU Y N    1 
ATOM 51824 C CA   . GLU X 1 117 ? 175.503 157.530 210.231 1.00 68.65  ? 117 GLU Y CA   1 
ATOM 51825 C C    . GLU X 1 117 ? 176.617 157.704 211.249 1.00 66.99  ? 117 GLU Y C    1 
ATOM 51826 O O    . GLU X 1 117 ? 177.748 158.014 210.866 1.00 70.64  ? 117 GLU Y O    1 
ATOM 51827 C CB   . GLU X 1 117 ? 174.933 158.895 209.861 1.00 68.67  ? 117 GLU Y CB   1 
ATOM 51828 C CG   . GLU X 1 117 ? 174.277 159.653 211.014 1.00 72.72  ? 117 GLU Y CG   1 
ATOM 51829 C CD   . GLU X 1 117 ? 172.873 159.175 211.327 1.00 77.06  ? 117 GLU Y CD   1 
ATOM 51830 O OE1  . GLU X 1 117 ? 172.375 158.280 210.614 1.00 76.28  ? 117 GLU Y OE1  1 
ATOM 51831 O OE2  . GLU X 1 117 ? 172.270 159.689 212.290 1.00 74.98  ? 117 GLU Y OE2  1 
ATOM 51832 H H    . GLU X 1 117 ? 173.664 157.026 210.719 1.00 67.63  ? 117 GLU Y H    1 
ATOM 51833 H HA   . GLU X 1 117 ? 175.882 157.141 209.435 1.00 67.80  ? 117 GLU Y HA   1 
ATOM 51834 H HB2  . GLU X 1 117 ? 175.657 159.440 209.526 1.00 67.12  ? 117 GLU Y HB2  1 
ATOM 51835 H HB3  . GLU X 1 117 ? 174.267 158.768 209.173 1.00 67.17  ? 117 GLU Y HB3  1 
ATOM 51836 H HG2  . GLU X 1 117 ? 174.811 159.543 211.813 1.00 68.54  ? 117 GLU Y HG2  1 
ATOM 51837 H HG3  . GLU X 1 117 ? 174.221 160.591 210.780 1.00 67.56  ? 117 GLU Y HG3  1 
ATOM 51838 N N    . GLU X 1 118 ? 176.328 157.519 212.532 1.00 63.22  ? 118 GLU Y N    1 
ATOM 51839 C CA   . GLU X 1 118 ? 177.348 157.712 213.550 1.00 65.43  ? 118 GLU Y CA   1 
ATOM 51840 C C    . GLU X 1 118 ? 178.389 156.609 213.539 1.00 66.46  ? 118 GLU Y C    1 
ATOM 51841 O O    . GLU X 1 118 ? 179.465 156.783 214.119 1.00 71.85  ? 118 GLU Y O    1 
ATOM 51842 C CB   . GLU X 1 118 ? 176.704 157.805 214.931 1.00 69.52  ? 118 GLU Y CB   1 
ATOM 51843 C CG   . GLU X 1 118 ? 176.022 156.535 215.426 1.00 74.20  ? 118 GLU Y CG   1 
ATOM 51844 C CD   . GLU X 1 118 ? 174.621 156.356 214.877 1.00 75.74  ? 118 GLU Y CD   1 
ATOM 51845 O OE1  . GLU X 1 118 ? 174.231 157.124 213.974 1.00 72.48  ? 118 GLU Y OE1  1 
ATOM 51846 O OE2  . GLU X 1 118 ? 173.909 155.448 215.353 1.00 75.20  ? 118 GLU Y OE2  1 
ATOM 51847 H H    . GLU X 1 118 ? 175.562 157.288 212.826 1.00 68.55  ? 118 GLU Y H    1 
ATOM 51848 H HA   . GLU X 1 118 ? 177.802 158.543 213.373 1.00 68.39  ? 118 GLU Y HA   1 
ATOM 51849 H HB2  . GLU X 1 118 ? 177.395 158.031 215.568 1.00 68.74  ? 118 GLU Y HB2  1 
ATOM 51850 H HB3  . GLU X 1 118 ? 176.036 158.504 214.905 1.00 68.68  ? 118 GLU Y HB3  1 
ATOM 51851 H HG2  . GLU X 1 118 ? 176.545 155.762 215.168 1.00 69.21  ? 118 GLU Y HG2  1 
ATOM 51852 H HG3  . GLU X 1 118 ? 175.956 156.576 216.391 1.00 68.90  ? 118 GLU Y HG3  1 
ATOM 51853 N N    . ASN X 1 119 ? 178.092 155.482 212.902 1.00 58.82  ? 119 ASN Y N    1 
ATOM 51854 C CA   . ASN X 1 119 ? 179.001 154.350 212.836 1.00 64.74  ? 119 ASN Y CA   1 
ATOM 51855 C C    . ASN X 1 119 ? 179.543 154.126 211.435 1.00 68.98  ? 119 ASN Y C    1 
ATOM 51856 O O    . ASN X 1 119 ? 180.253 153.145 211.202 1.00 69.66  ? 119 ASN Y O    1 
ATOM 51857 C CB   . ASN X 1 119 ? 178.292 153.094 213.330 1.00 65.05  ? 119 ASN Y CB   1 
ATOM 51858 C CG   . ASN X 1 119 ? 177.787 153.235 214.737 1.00 69.11  ? 119 ASN Y CG   1 
ATOM 51859 O OD1  . ASN X 1 119 ? 176.616 152.990 215.018 1.00 72.12  ? 119 ASN Y OD1  1 
ATOM 51860 N ND2  . ASN X 1 119 ? 178.666 153.638 215.636 1.00 67.35  ? 119 ASN Y ND2  1 
ATOM 51861 H H    . ASN X 1 119 ? 177.353 155.349 212.491 1.00 64.84  ? 119 ASN Y H    1 
ATOM 51862 H HA   . ASN X 1 119 ? 179.750 154.515 213.421 1.00 65.54  ? 119 ASN Y HA   1 
ATOM 51863 H HB2  . ASN X 1 119 ? 177.532 152.922 212.759 1.00 65.26  ? 119 ASN Y HB2  1 
ATOM 51864 H HB3  . ASN X 1 119 ? 178.913 152.355 213.305 1.00 65.45  ? 119 ASN Y HB3  1 
ATOM 51865 H HD21 . ASN X 1 119 ? 179.475 153.801 215.397 1.00 65.10  ? 119 ASN Y HD21 1 
ATOM 51866 H HD22 . ASN X 1 119 ? 178.429 153.736 216.455 1.00 65.54  ? 119 ASN Y HD22 1 
ATOM 51867 N N    . ALA X 1 120 ? 179.223 155.010 210.502 1.00 60.81  ? 120 ALA Y N    1 
ATOM 51868 C CA   . ALA X 1 120 ? 179.649 154.840 209.127 1.00 53.35  ? 120 ALA Y CA   1 
ATOM 51869 C C    . ALA X 1 120 ? 181.131 155.135 208.967 1.00 56.25  ? 120 ALA Y C    1 
ATOM 51870 O O    . ALA X 1 120 ? 181.740 155.850 209.765 1.00 54.89  ? 120 ALA Y O    1 
ATOM 51871 C CB   . ALA X 1 120 ? 178.842 155.744 208.213 1.00 52.05  ? 120 ALA Y CB   1 
ATOM 51872 H H    . ALA X 1 120 ? 178.758 155.715 210.636 1.00 57.64  ? 120 ALA Y H    1 
ATOM 51873 H HA   . ALA X 1 120 ? 179.498 153.927 208.863 1.00 56.25  ? 120 ALA Y HA   1 
ATOM 51874 H HB1  . ALA X 1 120 ? 179.156 155.623 207.310 1.00 55.58  ? 120 ALA Y HB1  1 
ATOM 51875 H HB2  . ALA X 1 120 ? 178.967 156.657 208.497 1.00 57.10  ? 120 ALA Y HB2  1 
ATOM 51876 H HB3  . ALA X 1 120 ? 177.911 155.501 208.279 1.00 55.70  ? 120 ALA Y HB3  1 
ATOM 51877 N N    . SER X 1 121 ? 181.709 154.566 207.915 1.00 51.63  ? 121 SER Y N    1 
ATOM 51878 C CA   . SER X 1 121 ? 183.118 154.725 207.612 1.00 47.95  ? 121 SER Y CA   1 
ATOM 51879 C C    . SER X 1 121 ? 183.294 154.809 206.107 1.00 48.54  ? 121 SER Y C    1 
ATOM 51880 O O    . SER X 1 121 ? 182.465 154.322 205.338 1.00 56.85  ? 121 SER Y O    1 
ATOM 51881 C CB   . SER X 1 121 ? 183.937 153.571 208.175 1.00 53.31  ? 121 SER Y CB   1 
ATOM 51882 O OG   . SER X 1 121 ? 183.501 152.342 207.633 1.00 58.20  ? 121 SER Y OG   1 
ATOM 51883 H H    . SER X 1 121 ? 181.295 154.074 207.351 1.00 52.89  ? 121 SER Y H    1 
ATOM 51884 H HA   . SER X 1 121 ? 183.436 155.548 207.999 1.00 52.45  ? 121 SER Y HA   1 
ATOM 51885 H HB2  . SER X 1 121 ? 184.865 153.711 207.946 1.00 52.82  ? 121 SER Y HB2  1 
ATOM 51886 H HB3  . SER X 1 121 ? 183.827 153.550 209.135 1.00 52.93  ? 121 SER Y HB3  1 
ATOM 51887 H HG   . SER X 1 121 ? 183.796 151.709 208.094 1.00 53.74  ? 121 SER Y HG   1 
ATOM 51888 N N    . ALA X 1 122 ? 184.391 155.435 205.692 1.00 45.29  ? 122 ALA Y N    1 
ATOM 51889 C CA   . ALA X 1 122 ? 184.668 155.631 204.282 1.00 43.08  ? 122 ALA Y CA   1 
ATOM 51890 C C    . ALA X 1 122 ? 186.158 155.547 204.009 1.00 42.09  ? 122 ALA Y C    1 
ATOM 51891 O O    . ALA X 1 122 ? 186.985 155.785 204.891 1.00 49.85  ? 122 ALA Y O    1 
ATOM 51892 C CB   . ALA X 1 122 ? 184.142 156.968 203.798 1.00 40.07  ? 122 ALA Y CB   1 
ATOM 51893 H H    . ALA X 1 122 ? 184.988 155.762 206.210 1.00 46.45  ? 122 ALA Y H    1 
ATOM 51894 H HA   . ALA X 1 122 ? 184.236 154.940 203.776 1.00 47.09  ? 122 ALA Y HA   1 
ATOM 51895 H HB1  . ALA X 1 122 ? 183.186 156.987 203.915 1.00 45.42  ? 122 ALA Y HB1  1 
ATOM 51896 H HB2  . ALA X 1 122 ? 184.554 157.665 204.319 1.00 45.55  ? 122 ALA Y HB2  1 
ATOM 51897 H HB3  . ALA X 1 122 ? 184.366 157.063 202.865 1.00 46.16  ? 122 ALA Y HB3  1 
ATOM 51898 N N    . LYS X 1 123 ? 186.484 155.196 202.770 1.00 45.00  ? 123 LYS Y N    1 
ATOM 51899 C CA   . LYS X 1 123 ? 187.851 155.135 202.289 1.00 45.18  ? 123 LYS Y CA   1 
ATOM 51900 C C    . LYS X 1 123 ? 187.938 155.704 200.887 1.00 44.33  ? 123 LYS Y C    1 
ATOM 51901 O O    . LYS X 1 123 ? 186.983 155.637 200.115 1.00 53.14  ? 123 LYS Y O    1 
ATOM 51902 C CB   . LYS X 1 123 ? 188.371 153.730 202.268 1.00 47.40  ? 123 LYS Y CB   1 
ATOM 51903 C CG   . LYS X 1 123 ? 188.609 153.171 203.614 1.00 56.07  ? 123 LYS Y CG   1 
ATOM 51904 C CD   . LYS X 1 123 ? 189.010 151.742 203.503 1.00 56.02  ? 123 LYS Y CD   1 
ATOM 51905 C CE   . LYS X 1 123 ? 189.341 151.167 204.850 1.00 59.01  ? 123 LYS Y CE   1 
ATOM 51906 N NZ   . LYS X 1 123 ? 189.694 149.735 204.738 1.00 58.58  ? 123 LYS Y NZ   1 
ATOM 51907 H H    . LYS X 1 123 ? 185.911 154.983 202.175 1.00 49.59  ? 123 LYS Y H    1 
ATOM 51908 H HA   . LYS X 1 123 ? 188.418 155.656 202.864 1.00 49.65  ? 123 LYS Y HA   1 
ATOM 51909 H HB2  . LYS X 1 123 ? 187.732 153.167 201.816 1.00 49.20  ? 123 LYS Y HB2  1 
ATOM 51910 H HB3  . LYS X 1 123 ? 189.210 153.726 201.794 1.00 49.37  ? 123 LYS Y HB3  1 
ATOM 51911 H HG2  . LYS X 1 123 ? 189.325 153.660 204.041 1.00 50.11  ? 123 LYS Y HG2  1 
ATOM 51912 H HG3  . LYS X 1 123 ? 187.796 153.234 204.132 1.00 51.10  ? 123 LYS Y HG3  1 
ATOM 51913 H HD2  . LYS X 1 123 ? 188.280 151.237 203.119 1.00 50.54  ? 123 LYS Y HD2  1 
ATOM 51914 H HD3  . LYS X 1 123 ? 189.795 151.682 202.941 1.00 50.40  ? 123 LYS Y HD3  1 
ATOM 51915 H HE2  . LYS X 1 123 ? 190.096 151.646 205.224 1.00 50.63  ? 123 LYS Y HE2  1 
ATOM 51916 H HE3  . LYS X 1 123 ? 188.569 151.250 205.429 1.00 50.95  ? 123 LYS Y HE3  1 
ATOM 51917 H HZ1  . LYS X 1 123 ? 189.789 149.383 205.548 1.00 50.69  ? 123 LYS Y HZ1  1 
ATOM 51918 H HZ2  . LYS X 1 123 ? 190.456 149.646 204.289 1.00 50.48  ? 123 LYS Y HZ2  1 
ATOM 51919 H HZ3  . LYS X 1 123 ? 189.050 149.300 204.305 1.00 50.90  ? 123 LYS Y HZ3  1 
ATOM 51920 N N    . PHE X 1 124 ? 189.107 156.245 200.564 1.00 39.33  ? 124 PHE Y N    1 
ATOM 51921 C CA   . PHE X 1 124 ? 189.375 156.853 199.266 1.00 39.48  ? 124 PHE Y CA   1 
ATOM 51922 C C    . PHE X 1 124 ? 190.712 156.335 198.755 1.00 44.29  ? 124 PHE Y C    1 
ATOM 51923 O O    . PHE X 1 124 ? 191.769 156.745 199.239 1.00 54.19  ? 124 PHE Y O    1 
ATOM 51924 C CB   . PHE X 1 124 ? 189.371 158.362 199.379 1.00 40.67  ? 124 PHE Y CB   1 
ATOM 51925 C CG   . PHE X 1 124 ? 189.313 159.068 198.077 1.00 42.62  ? 124 PHE Y CG   1 
ATOM 51926 C CD1  . PHE X 1 124 ? 188.345 158.763 197.159 1.00 45.44  ? 124 PHE Y CD1  1 
ATOM 51927 C CD2  . PHE X 1 124 ? 190.211 160.061 197.783 1.00 45.80  ? 124 PHE Y CD2  1 
ATOM 51928 C CE1  . PHE X 1 124 ? 188.286 159.415 195.968 1.00 37.25  ? 124 PHE Y CE1  1 
ATOM 51929 C CE2  . PHE X 1 124 ? 190.150 160.715 196.592 1.00 46.01  ? 124 PHE Y CE2  1 
ATOM 51930 C CZ   . PHE X 1 124 ? 189.186 160.391 195.684 1.00 36.43  ? 124 PHE Y CZ   1 
ATOM 51931 H H    . PHE X 1 124 ? 189.776 156.278 201.094 1.00 45.01  ? 124 PHE Y H    1 
ATOM 51932 H HA   . PHE X 1 124 ? 188.696 156.584 198.643 1.00 45.61  ? 124 PHE Y HA   1 
ATOM 51933 H HB2  . PHE X 1 124 ? 188.597 158.624 199.886 1.00 46.06  ? 124 PHE Y HB2  1 
ATOM 51934 H HB3  . PHE X 1 124 ? 190.178 158.638 199.827 1.00 45.70  ? 124 PHE Y HB3  1 
ATOM 51935 H HD1  . PHE X 1 124 ? 187.737 158.095 197.353 1.00 46.18  ? 124 PHE Y HD1  1 
ATOM 51936 H HD2  . PHE X 1 124 ? 190.867 160.281 198.399 1.00 46.28  ? 124 PHE Y HD2  1 
ATOM 51937 H HE1  . PHE X 1 124 ? 187.632 159.200 195.350 1.00 44.74  ? 124 PHE Y HE1  1 
ATOM 51938 H HE2  . PHE X 1 124 ? 190.762 161.380 196.399 1.00 46.72  ? 124 PHE Y HE2  1 
ATOM 51939 H HZ   . PHE X 1 124 ? 189.144 160.837 194.874 1.00 44.22  ? 124 PHE Y HZ   1 
ATOM 51940 N N    . GLU X 1 125 ? 190.660 155.427 197.788 1.00 46.93  ? 125 GLU Y N    1 
ATOM 51941 C CA   . GLU X 1 125 ? 191.848 154.855 197.177 1.00 52.71  ? 125 GLU Y CA   1 
ATOM 51942 C C    . GLU X 1 125 ? 191.666 154.785 195.675 1.00 54.53  ? 125 GLU Y C    1 
ATOM 51943 O O    . GLU X 1 125 ? 190.621 154.338 195.193 1.00 52.42  ? 125 GLU Y O    1 
ATOM 51944 C CB   . GLU X 1 125 ? 192.134 153.463 197.715 1.00 52.09  ? 125 GLU Y CB   1 
ATOM 51945 C CG   . GLU X 1 125 ? 192.506 153.443 199.174 1.00 60.50  ? 125 GLU Y CG   1 
ATOM 51946 C CD   . GLU X 1 125 ? 191.552 152.632 200.040 1.00 70.94  ? 125 GLU Y CD   1 
ATOM 51947 O OE1  . GLU X 1 125 ? 190.632 151.982 199.500 1.00 69.49  ? 125 GLU Y OE1  1 
ATOM 51948 O OE2  . GLU X 1 125 ? 191.728 152.645 201.276 1.00 62.26  ? 125 GLU Y OE2  1 
ATOM 51949 H H    . GLU X 1 125 ? 189.931 155.131 197.455 1.00 52.77  ? 125 GLU Y H    1 
ATOM 51950 H HA   . GLU X 1 125 ? 192.607 155.417 197.361 1.00 53.48  ? 125 GLU Y HA   1 
ATOM 51951 H HB2  . GLU X 1 125 ? 191.353 152.919 197.566 1.00 54.27  ? 125 GLU Y HB2  1 
ATOM 51952 H HB3  . GLU X 1 125 ? 192.879 153.100 197.223 1.00 53.15  ? 125 GLU Y HB3  1 
ATOM 51953 H HG2  . GLU X 1 125 ? 193.390 153.057 199.256 1.00 54.08  ? 125 GLU Y HG2  1 
ATOM 51954 H HG3  . GLU X 1 125 ? 192.510 154.356 199.498 1.00 54.40  ? 125 GLU Y HG3  1 
ATOM 51955 N N    . ASN X 1 126 ? 192.688 155.211 194.941 1.00 45.93  ? 126 ASN Y N    1 
ATOM 51956 C CA   . ASN X 1 126 ? 192.697 155.119 193.490 1.00 38.00  ? 126 ASN Y CA   1 
ATOM 51957 C C    . ASN X 1 126 ? 191.489 155.810 192.889 1.00 46.82  ? 126 ASN Y C    1 
ATOM 51958 O O    . ASN X 1 126 ? 190.970 155.389 191.856 1.00 51.02  ? 126 ASN Y O    1 
ATOM 51959 C CB   . ASN X 1 126 ? 192.755 153.668 193.026 1.00 45.88  ? 126 ASN Y CB   1 
ATOM 51960 C CG   . ASN X 1 126 ? 193.850 152.886 193.697 1.00 54.26  ? 126 ASN Y CG   1 
ATOM 51961 O OD1  . ASN X 1 126 ? 193.686 151.709 194.006 1.00 54.44  ? 126 ASN Y OD1  1 
ATOM 51962 N ND2  . ASN X 1 126 ? 194.973 153.535 193.937 1.00 44.85  ? 126 ASN Y ND2  1 
ATOM 51963 H H    . ASN X 1 126 ? 193.393 155.573 195.264 1.00 46.84  ? 126 ASN Y H    1 
ATOM 51964 H HA   . ASN X 1 126 ? 193.484 155.563 193.164 1.00 46.12  ? 126 ASN Y HA   1 
ATOM 51965 H HB2  . ASN X 1 126 ? 191.915 153.245 193.235 1.00 47.54  ? 126 ASN Y HB2  1 
ATOM 51966 H HB3  . ASN X 1 126 ? 192.908 153.652 192.074 1.00 47.32  ? 126 ASN Y HB3  1 
ATOM 51967 H HD21 . ASN X 1 126 ? 195.050 154.357 193.711 1.00 46.12  ? 126 ASN Y HD21 1 
ATOM 51968 H HD22 . ASN X 1 126 ? 195.623 153.132 194.319 1.00 46.67  ? 126 ASN Y HD22 1 
ATOM 51969 N N    . GLY X 1 127 ? 191.036 156.875 193.536 1.00 40.11  ? 127 GLY Y N    1 
ATOM 51970 C CA   . GLY X 1 127 ? 189.898 157.614 193.047 1.00 32.94  ? 127 GLY Y CA   1 
ATOM 51971 C C    . GLY X 1 127 ? 188.571 156.947 193.261 1.00 30.04  ? 127 GLY Y C    1 
ATOM 51972 O O    . GLY X 1 127 ? 187.609 157.272 192.567 1.00 45.05  ? 127 GLY Y O    1 
ATOM 51973 H H    . GLY X 1 127 ? 191.371 157.176 194.263 1.00 41.95  ? 127 GLY Y H    1 
ATOM 51974 H HA2  . GLY X 1 127 ? 189.874 158.469 193.485 1.00 41.94  ? 127 GLY Y HA2  1 
ATOM 51975 H HA3  . GLY X 1 127 ? 189.999 157.750 192.101 1.00 40.69  ? 127 GLY Y HA3  1 
ATOM 51976 N N    . VAL X 1 128 ? 188.488 156.019 194.199 1.00 33.31  ? 128 VAL Y N    1 
ATOM 51977 C CA   . VAL X 1 128 ? 187.262 155.295 194.481 1.00 39.81  ? 128 VAL Y CA   1 
ATOM 51978 C C    . VAL X 1 128 ? 186.910 155.516 195.937 1.00 43.15  ? 128 VAL Y C    1 
ATOM 51979 O O    . VAL X 1 128 ? 187.735 155.298 196.831 1.00 43.42  ? 128 VAL Y O    1 
ATOM 51980 C CB   . VAL X 1 128 ? 187.388 153.806 194.165 1.00 40.28  ? 128 VAL Y CB   1 
ATOM 51981 C CG1  . VAL X 1 128 ? 186.105 153.119 194.459 1.00 43.32  ? 128 VAL Y CG1  1 
ATOM 51982 C CG2  . VAL X 1 128 ? 187.715 153.619 192.743 1.00 42.61  ? 128 VAL Y CG2  1 
ATOM 51983 H H    . VAL X 1 128 ? 189.141 155.787 194.700 1.00 43.02  ? 128 VAL Y H    1 
ATOM 51984 H HA   . VAL X 1 128 ? 186.549 155.655 193.947 1.00 43.02  ? 128 VAL Y HA   1 
ATOM 51985 H HB   . VAL X 1 128 ? 188.089 153.420 194.699 1.00 43.63  ? 128 VAL Y HB   1 
ATOM 51986 H HG11 . VAL X 1 128 ? 185.858 153.270 195.377 1.00 42.26  ? 128 VAL Y HG11 1 
ATOM 51987 H HG12 . VAL X 1 128 ? 185.434 153.479 193.865 1.00 42.69  ? 128 VAL Y HG12 1 
ATOM 51988 H HG13 . VAL X 1 128 ? 186.219 152.176 194.304 1.00 43.98  ? 128 VAL Y HG13 1 
ATOM 51989 H HG21 . VAL X 1 128 ? 187.889 152.684 192.587 1.00 43.01  ? 128 VAL Y HG21 1 
ATOM 51990 H HG22 . VAL X 1 128 ? 188.487 154.148 192.522 1.00 44.63  ? 128 VAL Y HG22 1 
ATOM 51991 H HG23 . VAL X 1 128 ? 186.956 153.904 192.230 1.00 41.76  ? 128 VAL Y HG23 1 
ATOM 51992 N N    . LEU X 1 129 ? 185.686 155.959 196.167 1.00 38.47  ? 129 LEU Y N    1 
ATOM 51993 C CA   . LEU X 1 129 ? 185.147 156.131 197.502 1.00 31.67  ? 129 LEU Y CA   1 
ATOM 51994 C C    . LEU X 1 129 ? 184.295 154.929 197.874 1.00 39.73  ? 129 LEU Y C    1 
ATOM 51995 O O    . LEU X 1 129 ? 183.345 154.596 197.162 1.00 49.61  ? 129 LEU Y O    1 
ATOM 51996 C CB   . LEU X 1 129 ? 184.326 157.405 197.558 1.00 40.28  ? 129 LEU Y CB   1 
ATOM 51997 C CG   . LEU X 1 129 ? 183.808 157.834 198.911 1.00 41.49  ? 129 LEU Y CG   1 
ATOM 51998 C CD1  . LEU X 1 129 ? 184.923 158.177 199.809 1.00 39.64  ? 129 LEU Y CD1  1 
ATOM 51999 C CD2  . LEU X 1 129 ? 182.949 158.998 198.712 1.00 32.75  ? 129 LEU Y CD2  1 
ATOM 52000 H H    . LEU X 1 129 ? 185.136 156.178 195.551 1.00 42.84  ? 129 LEU Y H    1 
ATOM 52001 H HA   . LEU X 1 129 ? 185.871 156.200 198.128 1.00 43.43  ? 129 LEU Y HA   1 
ATOM 52002 H HB2  . LEU X 1 129 ? 184.870 158.122 197.218 1.00 42.78  ? 129 LEU Y HB2  1 
ATOM 52003 H HB3  . LEU X 1 129 ? 183.560 157.281 196.988 1.00 43.46  ? 129 LEU Y HB3  1 
ATOM 52004 H HG   . LEU X 1 129 ? 183.290 157.128 199.305 1.00 44.56  ? 129 LEU Y HG   1 
ATOM 52005 H HD11 . LEU X 1 129 ? 184.564 158.564 200.614 1.00 42.14  ? 129 LEU Y HD11 1 
ATOM 52006 H HD12 . LEU X 1 129 ? 185.487 158.812 199.354 1.00 42.59  ? 129 LEU Y HD12 1 
ATOM 52007 H HD13 . LEU X 1 129 ? 185.411 157.373 200.010 1.00 44.19  ? 129 LEU Y HD13 1 
ATOM 52008 H HD21 . LEU X 1 129 ? 182.696 159.345 199.574 1.00 43.54  ? 129 LEU Y HD21 1 
ATOM 52009 H HD22 . LEU X 1 129 ? 183.452 159.653 198.215 1.00 43.63  ? 129 LEU Y HD22 1 
ATOM 52010 H HD23 . LEU X 1 129 ? 182.176 158.719 198.210 1.00 42.27  ? 129 LEU Y HD23 1 
ATOM 52011 N N    . SER X 1 130 ? 184.633 154.284 198.979 1.00 33.95  ? 130 SER Y N    1 
ATOM 52012 C CA   . SER X 1 130 ? 183.893 153.139 199.490 1.00 39.53  ? 130 SER Y CA   1 
ATOM 52013 C C    . SER X 1 130 ? 183.343 153.490 200.861 1.00 38.78  ? 130 SER Y C    1 
ATOM 52014 O O    . SER X 1 130 ? 184.107 153.716 201.802 1.00 48.53  ? 130 SER Y O    1 
ATOM 52015 C CB   . SER X 1 130 ? 184.779 151.905 199.564 1.00 51.47  ? 130 SER Y CB   1 
ATOM 52016 O OG   . SER X 1 130 ? 185.294 151.569 198.294 1.00 56.91  ? 130 SER Y OG   1 
ATOM 52017 H H    . SER X 1 130 ? 185.297 154.499 199.468 1.00 44.47  ? 130 SER Y H    1 
ATOM 52018 H HA   . SER X 1 130 ? 183.152 152.955 198.905 1.00 45.37  ? 130 SER Y HA   1 
ATOM 52019 H HB2  . SER X 1 130 ? 185.508 152.093 200.167 1.00 46.36  ? 130 SER Y HB2  1 
ATOM 52020 H HB3  . SER X 1 130 ? 184.254 151.167 199.901 1.00 45.77  ? 130 SER Y HB3  1 
ATOM 52021 H HG   . SER X 1 130 ? 185.785 152.190 198.021 1.00 45.99  ? 130 SER Y HG   1 
ATOM 52022 N N    . VAL X 1 131 ? 182.022 153.514 200.975 1.00 35.33  ? 131 VAL Y N    1 
ATOM 52023 C CA   . VAL X 1 131 ? 181.332 153.927 202.188 1.00 33.63  ? 131 VAL Y CA   1 
ATOM 52024 C C    . VAL X 1 131 ? 180.658 152.719 202.810 1.00 40.43  ? 131 VAL Y C    1 
ATOM 52025 O O    . VAL X 1 131 ? 179.959 151.972 202.122 1.00 48.26  ? 131 VAL Y O    1 
ATOM 52026 C CB   . VAL X 1 131 ? 180.296 155.017 201.889 1.00 44.96  ? 131 VAL Y CB   1 
ATOM 52027 C CG1  . VAL X 1 131 ? 179.881 155.698 203.143 1.00 39.10  ? 131 VAL Y CG1  1 
ATOM 52028 C CG2  . VAL X 1 131 ? 180.852 155.993 200.916 1.00 47.05  ? 131 VAL Y CG2  1 
ATOM 52029 H H    . VAL X 1 131 ? 181.490 153.305 200.339 1.00 44.27  ? 131 VAL Y H    1 
ATOM 52030 H HA   . VAL X 1 131 ? 181.973 154.268 202.817 1.00 43.50  ? 131 VAL Y HA   1 
ATOM 52031 H HB   . VAL X 1 131 ? 179.519 154.602 201.502 1.00 44.80  ? 131 VAL Y HB   1 
ATOM 52032 H HG11 . VAL X 1 131 ? 179.940 156.650 203.005 1.00 43.57  ? 131 VAL Y HG11 1 
ATOM 52033 H HG12 . VAL X 1 131 ? 180.467 155.423 203.858 1.00 44.95  ? 131 VAL Y HG12 1 
ATOM 52034 H HG13 . VAL X 1 131 ? 178.970 155.447 203.340 1.00 44.67  ? 131 VAL Y HG13 1 
ATOM 52035 H HG21 . VAL X 1 131 ? 180.993 155.548 200.072 1.00 45.51  ? 131 VAL Y HG21 1 
ATOM 52036 H HG22 . VAL X 1 131 ? 180.223 156.715 200.807 1.00 44.63  ? 131 VAL Y HG22 1 
ATOM 52037 H HG23 . VAL X 1 131 ? 181.688 156.323 201.264 1.00 44.91  ? 131 VAL Y HG23 1 
ATOM 52038 N N    . ILE X 1 132 ? 180.854 152.539 204.109 1.00 46.99  ? 132 ILE Y N    1 
ATOM 52039 C CA   . ILE X 1 132 ? 180.197 151.483 204.864 1.00 49.36  ? 132 ILE Y CA   1 
ATOM 52040 C C    . ILE X 1 132 ? 179.138 152.108 205.746 1.00 47.05  ? 132 ILE Y C    1 
ATOM 52041 O O    . ILE X 1 132 ? 179.441 152.939 206.607 1.00 59.26  ? 132 ILE Y O    1 
ATOM 52042 C CB   . ILE X 1 132 ? 181.188 150.682 205.713 1.00 51.67  ? 132 ILE Y CB   1 
ATOM 52043 C CG1  . ILE X 1 132 ? 182.311 150.131 204.857 1.00 49.26  ? 132 ILE Y CG1  1 
ATOM 52044 C CG2  . ILE X 1 132 ? 180.473 149.553 206.371 1.00 49.87  ? 132 ILE Y CG2  1 
ATOM 52045 C CD1  . ILE X 1 132 ? 181.865 149.162 203.850 1.00 49.55  ? 132 ILE Y CD1  1 
ATOM 52046 H H    . ILE X 1 132 ? 181.370 153.026 204.582 1.00 48.97  ? 132 ILE Y H    1 
ATOM 52047 H HA   . ILE X 1 132 ? 179.746 150.889 204.260 1.00 49.14  ? 132 ILE Y HA   1 
ATOM 52048 H HB   . ILE X 1 132 ? 181.552 151.262 206.392 1.00 50.30  ? 132 ILE Y HB   1 
ATOM 52049 H HG12 . ILE X 1 132 ? 182.740 150.861 204.395 1.00 50.08  ? 132 ILE Y HG12 1 
ATOM 52050 H HG13 . ILE X 1 132 ? 182.942 149.681 205.434 1.00 49.29  ? 132 ILE Y HG13 1 
ATOM 52051 H HG21 . ILE X 1 132 ? 180.123 149.855 207.220 1.00 50.59  ? 132 ILE Y HG21 1 
ATOM 52052 H HG22 . ILE X 1 132 ? 179.750 149.274 205.791 1.00 48.91  ? 132 ILE Y HG22 1 
ATOM 52053 H HG23 . ILE X 1 132 ? 181.097 148.827 206.501 1.00 49.20  ? 132 ILE Y HG23 1 
ATOM 52054 H HD11 . ILE X 1 132 ? 182.596 149.007 203.240 1.00 49.68  ? 132 ILE Y HD11 1 
ATOM 52055 H HD12 . ILE X 1 132 ? 181.614 148.340 204.291 1.00 49.90  ? 132 ILE Y HD12 1 
ATOM 52056 H HD13 . ILE X 1 132 ? 181.110 149.524 203.372 1.00 49.57  ? 132 ILE Y HD13 1 
ATOM 52057 N N    . LEU X 1 133 ? 177.901 151.686 205.544 1.00 40.74  ? 133 LEU Y N    1 
ATOM 52058 C CA   . LEU X 1 133 ? 176.755 152.229 206.263 1.00 43.99  ? 133 LEU Y CA   1 
ATOM 52059 C C    . LEU X 1 133 ? 176.021 151.128 207.001 1.00 48.98  ? 133 LEU Y C    1 
ATOM 52060 O O    . LEU X 1 133 ? 175.243 150.377 206.388 1.00 56.91  ? 133 LEU Y O    1 
ATOM 52061 C CB   . LEU X 1 133 ? 175.826 152.930 205.292 1.00 48.86  ? 133 LEU Y CB   1 
ATOM 52062 C CG   . LEU X 1 133 ? 176.526 154.062 204.570 1.00 43.77  ? 133 LEU Y CG   1 
ATOM 52063 C CD1  . LEU X 1 133 ? 175.875 154.357 203.283 1.00 45.06  ? 133 LEU Y CD1  1 
ATOM 52064 C CD2  . LEU X 1 133 ? 176.485 155.261 205.417 1.00 42.16  ? 133 LEU Y CD2  1 
ATOM 52065 H H    . LEU X 1 133 ? 177.695 151.081 204.977 1.00 49.03  ? 133 LEU Y H    1 
ATOM 52066 H HA   . LEU X 1 133 ? 177.059 152.880 206.900 1.00 48.60  ? 133 LEU Y HA   1 
ATOM 52067 H HB2  . LEU X 1 133 ? 175.522 152.289 204.641 1.00 49.14  ? 133 LEU Y HB2  1 
ATOM 52068 H HB3  . LEU X 1 133 ? 175.089 153.301 205.786 1.00 49.83  ? 133 LEU Y HB3  1 
ATOM 52069 H HG   . LEU X 1 133 ? 177.446 153.828 204.411 1.00 48.62  ? 133 LEU Y HG   1 
ATOM 52070 H HD11 . LEU X 1 133 ? 175.910 153.571 202.725 1.00 49.11  ? 133 LEU Y HD11 1 
ATOM 52071 H HD12 . LEU X 1 133 ? 174.962 154.613 203.460 1.00 49.11  ? 133 LEU Y HD12 1 
ATOM 52072 H HD13 . LEU X 1 133 ? 176.352 155.087 202.870 1.00 48.36  ? 133 LEU Y HD13 1 
ATOM 52073 H HD21 . LEU X 1 133 ? 176.832 155.040 206.291 1.00 48.85  ? 133 LEU Y HD21 1 
ATOM 52074 H HD22 . LEU X 1 133 ? 177.021 155.944 205.000 1.00 48.36  ? 133 LEU Y HD22 1 
ATOM 52075 H HD23 . LEU X 1 133 ? 175.566 155.546 205.477 1.00 48.86  ? 133 LEU Y HD23 1 
ATOM 52076 N N    . PRO X 1 134 ? 176.229 150.984 208.302 1.00 44.73  ? 134 PRO Y N    1 
ATOM 52077 C CA   . PRO X 1 134 ? 175.462 150.001 209.057 1.00 45.01  ? 134 PRO Y CA   1 
ATOM 52078 C C    . PRO X 1 134 ? 173.979 150.295 208.989 1.00 49.06  ? 134 PRO Y C    1 
ATOM 52079 O O    . PRO X 1 134 ? 173.549 151.448 209.032 1.00 57.91  ? 134 PRO Y O    1 
ATOM 52080 C CB   . PRO X 1 134 ? 175.997 150.155 210.479 1.00 50.14  ? 134 PRO Y CB   1 
ATOM 52081 C CG   . PRO X 1 134 ? 177.281 150.803 210.330 1.00 50.36  ? 134 PRO Y CG   1 
ATOM 52082 C CD   . PRO X 1 134 ? 177.183 151.686 209.160 1.00 48.50  ? 134 PRO Y CD   1 
ATOM 52083 H HA   . PRO X 1 134 ? 175.637 149.111 208.732 1.00 51.34  ? 134 PRO Y HA   1 
ATOM 52084 H HB2  . PRO X 1 134 ? 175.394 150.712 210.983 1.00 52.42  ? 134 PRO Y HB2  1 
ATOM 52085 H HB3  . PRO X 1 134 ? 176.092 149.285 210.886 1.00 51.83  ? 134 PRO Y HB3  1 
ATOM 52086 H HG2  . PRO X 1 134 ? 177.470 151.318 211.122 1.00 52.09  ? 134 PRO Y HG2  1 
ATOM 52087 H HG3  . PRO X 1 134 ? 177.956 150.131 210.184 1.00 52.09  ? 134 PRO Y HG3  1 
ATOM 52088 H HD2  . PRO X 1 134 ? 176.829 152.546 209.413 1.00 52.06  ? 134 PRO Y HD2  1 
ATOM 52089 H HD3  . PRO X 1 134 ? 178.033 151.761 208.715 1.00 52.00  ? 134 PRO Y HD3  1 
ATOM 52090 N N    . LYS X 1 135 ? 173.197 149.236 208.874 1.00 53.73  ? 135 LYS Y N    1 
ATOM 52091 C CA   . LYS X 1 135 ? 171.757 149.380 208.868 1.00 53.67  ? 135 LYS Y CA   1 
ATOM 52092 C C    . LYS X 1 135 ? 171.241 149.615 210.273 1.00 57.13  ? 135 LYS Y C    1 
ATOM 52093 O O    . LYS X 1 135 ? 171.759 149.064 211.246 1.00 56.92  ? 135 LYS Y O    1 
ATOM 52094 C CB   . LYS X 1 135 ? 171.109 148.143 208.276 1.00 59.10  ? 135 LYS Y CB   1 
ATOM 52095 C CG   . LYS X 1 135 ? 171.110 148.134 206.803 1.00 53.65  ? 135 LYS Y CG   1 
ATOM 52096 C CD   . LYS X 1 135 ? 170.576 146.849 206.288 1.00 50.04  ? 135 LYS Y CD   1 
ATOM 52097 C CE   . LYS X 1 135 ? 170.350 146.922 204.822 1.00 55.06  ? 135 LYS Y CE   1 
ATOM 52098 N NZ   . LYS X 1 135 ? 169.809 145.672 204.292 1.00 59.23  ? 135 LYS Y NZ   1 
ATOM 52099 H H    . LYS X 1 135 ? 173.472 148.429 208.809 1.00 55.80  ? 135 LYS Y H    1 
ATOM 52100 H HA   . LYS X 1 135 ? 171.514 150.142 208.331 1.00 54.77  ? 135 LYS Y HA   1 
ATOM 52101 H HB2  . LYS X 1 135 ? 171.594 147.366 208.571 1.00 56.60  ? 135 LYS Y HB2  1 
ATOM 52102 H HB3  . LYS X 1 135 ? 170.192 148.095 208.568 1.00 56.81  ? 135 LYS Y HB3  1 
ATOM 52103 H HG2  . LYS X 1 135 ? 170.552 148.852 206.482 1.00 55.45  ? 135 LYS Y HG2  1 
ATOM 52104 H HG3  . LYS X 1 135 ? 172.013 148.245 206.494 1.00 56.18  ? 135 LYS Y HG3  1 
ATOM 52105 H HD2  . LYS X 1 135 ? 171.212 146.145 206.466 1.00 55.95  ? 135 LYS Y HD2  1 
ATOM 52106 H HD3  . LYS X 1 135 ? 169.736 146.659 206.720 1.00 55.52  ? 135 LYS Y HD3  1 
ATOM 52107 H HE2  . LYS X 1 135 ? 169.721 147.630 204.638 1.00 55.66  ? 135 LYS Y HE2  1 
ATOM 52108 H HE3  . LYS X 1 135 ? 171.194 147.099 204.390 1.00 56.35  ? 135 LYS Y HE3  1 
ATOM 52109 H HZ1  . LYS X 1 135 ? 170.375 145.008 204.455 1.00 56.96  ? 135 LYS Y HZ1  1 
ATOM 52110 H HZ2  . LYS X 1 135 ? 169.031 145.494 204.680 1.00 56.30  ? 135 LYS Y HZ2  1 
ATOM 52111 H HZ3  . LYS X 1 135 ? 169.689 145.748 203.417 1.00 56.90  ? 135 LYS Y HZ3  1 
ATOM 52112 N N    . ALA X 1 136 ? 170.221 150.452 210.373 1.00 57.30  ? 136 ALA Y N    1 
ATOM 52113 C CA   . ALA X 1 136 ? 169.485 150.568 211.614 1.00 52.07  ? 136 ALA Y CA   1 
ATOM 52114 C C    . ALA X 1 136 ? 168.700 149.290 211.873 1.00 59.74  ? 136 ALA Y C    1 
ATOM 52115 O O    . ALA X 1 136 ? 168.202 148.643 210.950 1.00 62.25  ? 136 ALA Y O    1 
ATOM 52116 C CB   . ALA X 1 136 ? 168.546 151.758 211.555 1.00 56.50  ? 136 ALA Y CB   1 
ATOM 52117 H H    . ALA X 1 136 ? 169.937 150.958 209.743 1.00 57.75  ? 136 ALA Y H    1 
ATOM 52118 H HA   . ALA X 1 136 ? 170.102 150.699 212.346 1.00 56.88  ? 136 ALA Y HA   1 
ATOM 52119 H HB1  . ALA X 1 136 ? 168.104 151.850 212.408 1.00 58.12  ? 136 ALA Y HB1  1 
ATOM 52120 H HB2  . ALA X 1 136 ? 169.066 152.545 211.357 1.00 58.05  ? 136 ALA Y HB2  1 
ATOM 52121 H HB3  . ALA X 1 136 ? 167.904 151.602 210.854 1.00 57.33  ? 136 ALA Y HB3  1 
ATOM 52122 N N    . GLU X 1 137 ? 168.586 148.934 213.152 1.00 62.06  ? 137 GLU Y N    1 
ATOM 52123 C CA   . GLU X 1 137 ? 167.882 147.712 213.520 1.00 62.21  ? 137 GLU Y CA   1 
ATOM 52124 C C    . GLU X 1 137 ? 166.484 147.684 212.926 1.00 66.16  ? 137 GLU Y C    1 
ATOM 52125 O O    . GLU X 1 137 ? 165.969 146.620 212.570 1.00 68.84  ? 137 GLU Y O    1 
ATOM 52126 C CB   . GLU X 1 137 ? 167.812 147.587 215.036 1.00 65.68  ? 137 GLU Y CB   1 
ATOM 52127 C CG   . GLU X 1 137 ? 169.160 147.626 215.721 1.00 70.94  ? 137 GLU Y CG   1 
ATOM 52128 C CD   . GLU X 1 137 ? 169.962 146.360 215.514 1.00 75.74  ? 137 GLU Y CD   1 
ATOM 52129 O OE1  . GLU X 1 137 ? 169.357 145.321 215.182 1.00 73.28  ? 137 GLU Y OE1  1 
ATOM 52130 O OE2  . GLU X 1 137 ? 171.200 146.406 215.683 1.00 72.05  ? 137 GLU Y OE2  1 
ATOM 52131 H H    . GLU X 1 137 ? 168.907 149.379 213.812 1.00 64.87  ? 137 GLU Y H    1 
ATOM 52132 H HA   . GLU X 1 137 ? 168.369 146.952 213.179 1.00 65.80  ? 137 GLU Y HA   1 
ATOM 52133 H HB2  . GLU X 1 137 ? 167.278 148.318 215.373 1.00 65.46  ? 137 GLU Y HB2  1 
ATOM 52134 H HB3  . GLU X 1 137 ? 167.390 146.745 215.252 1.00 66.25  ? 137 GLU Y HB3  1 
ATOM 52135 H HG2  . GLU X 1 137 ? 169.677 148.362 215.365 1.00 66.54  ? 137 GLU Y HG2  1 
ATOM 52136 H HG3  . GLU X 1 137 ? 169.026 147.749 216.673 1.00 66.09  ? 137 GLU Y HG3  1 
ATOM 52137 N N    . SER X 1 138 ? 165.853 148.848 212.818 1.00 62.76  ? 138 SER Y N    1 
ATOM 52138 C CA   . SER X 1 138 ? 164.529 148.933 212.226 1.00 59.82  ? 138 SER Y CA   1 
ATOM 52139 C C    . SER X 1 138 ? 164.505 148.474 210.779 1.00 59.06  ? 138 SER Y C    1 
ATOM 52140 O O    . SER X 1 138 ? 163.438 148.109 210.279 1.00 59.56  ? 138 SER Y O    1 
ATOM 52141 C CB   . SER X 1 138 ? 164.025 150.367 212.310 1.00 65.43  ? 138 SER Y CB   1 
ATOM 52142 O OG   . SER X 1 138 ? 164.864 151.234 211.577 1.00 69.79  ? 138 SER Y OG   1 
ATOM 52143 H H    . SER X 1 138 ? 166.168 149.596 213.089 1.00 61.73  ? 138 SER Y H    1 
ATOM 52144 H HA   . SER X 1 138 ? 163.929 148.367 212.726 1.00 61.27  ? 138 SER Y HA   1 
ATOM 52145 H HB2  . SER X 1 138 ? 163.131 150.406 211.939 1.00 62.56  ? 138 SER Y HB2  1 
ATOM 52146 H HB3  . SER X 1 138 ? 164.025 150.641 213.238 1.00 62.36  ? 138 SER Y HB3  1 
ATOM 52147 H HG   . SER X 1 138 ? 164.585 152.022 211.629 1.00 62.66  ? 138 SER Y HG   1 
ATOM 52148 N N    . SER X 1 139 ? 165.646 148.481 210.099 1.00 54.62  ? 139 SER Y N    1 
ATOM 52149 C CA   . SER X 1 139 ? 165.724 148.076 208.710 1.00 46.05  ? 139 SER Y CA   1 
ATOM 52150 C C    . SER X 1 139 ? 166.388 146.727 208.524 1.00 51.95  ? 139 SER Y C    1 
ATOM 52151 O O    . SER X 1 139 ? 166.418 146.219 207.401 1.00 60.18  ? 139 SER Y O    1 
ATOM 52152 C CB   . SER X 1 139 ? 166.484 149.121 207.895 1.00 58.49  ? 139 SER Y CB   1 
ATOM 52153 O OG   . SER X 1 139 ? 165.727 150.305 207.764 1.00 61.02  ? 139 SER Y OG   1 
ATOM 52154 H H    . SER X 1 139 ? 166.402 148.696 210.433 1.00 57.69  ? 139 SER Y H    1 
ATOM 52155 H HA   . SER X 1 139 ? 164.830 148.021 208.356 1.00 55.96  ? 139 SER Y HA   1 
ATOM 52156 H HB2  . SER X 1 139 ? 167.310 149.315 208.353 1.00 57.25  ? 139 SER Y HB2  1 
ATOM 52157 H HB3  . SER X 1 139 ? 166.664 148.757 207.019 1.00 57.66  ? 139 SER Y HB3  1 
ATOM 52158 H HG   . SER X 1 139 ? 165.306 150.445 208.475 1.00 56.95  ? 139 SER Y HG   1 
ATOM 52159 N N    . ILE X 1 140 ? 166.928 146.143 209.586 1.00 52.42  ? 140 ILE Y N    1 
ATOM 52160 C CA   . ILE X 1 140 ? 167.502 144.812 209.498 1.00 51.13  ? 140 ILE Y CA   1 
ATOM 52161 C C    . ILE X 1 140 ? 166.367 143.814 209.383 1.00 55.08  ? 140 ILE Y C    1 
ATOM 52162 O O    . ILE X 1 140 ? 165.492 143.742 210.251 1.00 60.04  ? 140 ILE Y O    1 
ATOM 52163 C CB   . ILE X 1 140 ? 168.388 144.511 210.706 1.00 55.68  ? 140 ILE Y CB   1 
ATOM 52164 C CG1  . ILE X 1 140 ? 169.623 145.395 210.671 1.00 60.31  ? 140 ILE Y CG1  1 
ATOM 52165 C CG2  . ILE X 1 140 ? 168.768 143.061 210.709 1.00 55.35  ? 140 ILE Y CG2  1 
ATOM 52166 C CD1  . ILE X 1 140 ? 170.483 145.284 211.880 1.00 60.13  ? 140 ILE Y CD1  1 
ATOM 52167 H H    . ILE X 1 140 ? 166.965 146.493 210.364 1.00 57.65  ? 140 ILE Y H    1 
ATOM 52168 H HA   . ILE X 1 140 ? 168.033 144.739 208.702 1.00 57.25  ? 140 ILE Y HA   1 
ATOM 52169 H HB   . ILE X 1 140 ? 167.882 144.702 211.503 1.00 57.29  ? 140 ILE Y HB   1 
ATOM 52170 H HG12 . ILE X 1 140 ? 170.149 145.142 209.905 1.00 57.84  ? 140 ILE Y HG12 1 
ATOM 52171 H HG13 . ILE X 1 140 ? 169.337 146.313 210.585 1.00 57.99  ? 140 ILE Y HG13 1 
ATOM 52172 H HG21 . ILE X 1 140 ? 168.031 142.544 211.064 1.00 57.48  ? 140 ILE Y HG21 1 
ATOM 52173 H HG22 . ILE X 1 140 ? 169.549 142.936 211.261 1.00 57.33  ? 140 ILE Y HG22 1 
ATOM 52174 H HG23 . ILE X 1 140 ? 168.957 142.793 209.796 1.00 57.15  ? 140 ILE Y HG23 1 
ATOM 52175 H HD11 . ILE X 1 140 ? 171.036 146.075 211.949 1.00 58.62  ? 140 ILE Y HD11 1 
ATOM 52176 H HD12 . ILE X 1 140 ? 169.913 145.205 212.660 1.00 58.22  ? 140 ILE Y HD12 1 
ATOM 52177 H HD13 . ILE X 1 140 ? 171.039 144.498 211.799 1.00 57.92  ? 140 ILE Y HD13 1 
ATOM 52178 N N    . LYS X 1 141 ? 166.380 143.043 208.309 1.00 55.47  ? 141 LYS Y N    1 
ATOM 52179 C CA   . LYS X 1 141 ? 165.299 142.126 208.033 1.00 50.87  ? 141 LYS Y CA   1 
ATOM 52180 C C    . LYS X 1 141 ? 165.462 140.847 208.828 1.00 54.10  ? 141 LYS Y C    1 
ATOM 52181 O O    . LYS X 1 141 ? 166.528 140.543 209.358 1.00 60.89  ? 141 LYS Y O    1 
ATOM 52182 C CB   . LYS X 1 141 ? 165.241 141.809 206.558 1.00 44.08  ? 141 LYS Y CB   1 
ATOM 52183 C CG   . LYS X 1 141 ? 165.119 143.021 205.742 1.00 51.05  ? 141 LYS Y CG   1 
ATOM 52184 C CD   . LYS X 1 141 ? 164.691 142.737 204.354 1.00 51.84  ? 141 LYS Y CD   1 
ATOM 52185 C CE   . LYS X 1 141 ? 164.508 144.030 203.630 1.00 58.67  ? 141 LYS Y CE   1 
ATOM 52186 N NZ   . LYS X 1 141 ? 164.193 143.836 202.223 1.00 60.04  ? 141 LYS Y NZ   1 
ATOM 52187 H H    . LYS X 1 141 ? 167.016 143.024 207.737 1.00 55.78  ? 141 LYS Y H    1 
ATOM 52188 H HA   . LYS X 1 141 ? 164.472 142.542 208.278 1.00 55.67  ? 141 LYS Y HA   1 
ATOM 52189 H HB2  . LYS X 1 141 ? 166.060 141.362 206.323 1.00 53.31  ? 141 LYS Y HB2  1 
ATOM 52190 H HB3  . LYS X 1 141 ? 164.479 141.245 206.390 1.00 54.63  ? 141 LYS Y HB3  1 
ATOM 52191 H HG2  . LYS X 1 141 ? 164.459 143.590 206.152 1.00 55.05  ? 141 LYS Y HG2  1 
ATOM 52192 H HG3  . LYS X 1 141 ? 165.977 143.457 205.721 1.00 54.82  ? 141 LYS Y HG3  1 
ATOM 52193 H HD2  . LYS X 1 141 ? 165.370 142.216 203.909 1.00 54.30  ? 141 LYS Y HD2  1 
ATOM 52194 H HD3  . LYS X 1 141 ? 163.849 142.265 204.358 1.00 54.51  ? 141 LYS Y HD3  1 
ATOM 52195 H HE2  . LYS X 1 141 ? 163.784 144.521 204.040 1.00 55.60  ? 141 LYS Y HE2  1 
ATOM 52196 H HE3  . LYS X 1 141 ? 165.333 144.531 203.689 1.00 55.26  ? 141 LYS Y HE3  1 
ATOM 52197 H HZ1  . LYS X 1 141 ? 163.766 144.546 201.913 1.00 55.09  ? 141 LYS Y HZ1  1 
ATOM 52198 H HZ2  . LYS X 1 141 ? 164.944 143.718 201.765 1.00 54.92  ? 141 LYS Y HZ2  1 
ATOM 52199 H HZ3  . LYS X 1 141 ? 163.677 143.121 202.132 1.00 55.84  ? 141 LYS Y HZ3  1 
ATOM 52200 N N    . LYS X 1 142 ? 164.381 140.090 208.893 1.00 60.69  ? 142 LYS Y N    1 
ATOM 52201 C CA   . LYS X 1 142 ? 164.336 138.860 209.654 1.00 56.93  ? 142 LYS Y CA   1 
ATOM 52202 C C    . LYS X 1 142 ? 163.823 137.740 208.776 1.00 57.39  ? 142 LYS Y C    1 
ATOM 52203 O O    . LYS X 1 142 ? 162.915 137.932 207.964 1.00 63.27  ? 142 LYS Y O    1 
ATOM 52204 C CB   . LYS X 1 142 ? 163.446 139.019 210.863 1.00 62.22  ? 142 LYS Y CB   1 
ATOM 52205 C CG   . LYS X 1 142 ? 163.912 140.126 211.748 1.00 63.04  ? 142 LYS Y CG   1 
ATOM 52206 C CD   . LYS X 1 142 ? 163.252 140.071 213.094 1.00 68.24  ? 142 LYS Y CD   1 
ATOM 52207 C CE   . LYS X 1 142 ? 163.654 141.247 213.952 1.00 67.97  ? 142 LYS Y CE   1 
ATOM 52208 N NZ   . LYS X 1 142 ? 163.327 142.537 213.308 1.00 72.95  ? 142 LYS Y NZ   1 
ATOM 52209 H H    . LYS X 1 142 ? 163.645 140.277 208.508 1.00 61.74  ? 142 LYS Y H    1 
ATOM 52210 H HA   . LYS X 1 142 ? 165.216 138.613 209.970 1.00 61.14  ? 142 LYS Y HA   1 
ATOM 52211 H HB2  . LYS X 1 142 ? 162.562 139.234 210.547 1.00 61.88  ? 142 LYS Y HB2  1 
ATOM 52212 H HB3  . LYS X 1 142 ? 163.428 138.191 211.365 1.00 62.27  ? 142 LYS Y HB3  1 
ATOM 52213 H HG2  . LYS X 1 142 ? 164.873 140.040 211.848 1.00 61.97  ? 142 LYS Y HG2  1 
ATOM 52214 H HG3  . LYS X 1 142 ? 163.697 140.972 211.335 1.00 61.38  ? 142 LYS Y HG3  1 
ATOM 52215 H HD2  . LYS X 1 142 ? 162.288 140.066 212.981 1.00 62.52  ? 142 LYS Y HD2  1 
ATOM 52216 H HD3  . LYS X 1 142 ? 163.539 139.265 213.538 1.00 63.21  ? 142 LYS Y HD3  1 
ATOM 52217 H HE2  . LYS X 1 142 ? 163.182 141.190 214.799 1.00 62.65  ? 142 LYS Y HE2  1 
ATOM 52218 H HE3  . LYS X 1 142 ? 164.613 141.223 214.099 1.00 62.34  ? 142 LYS Y HE3  1 
ATOM 52219 H HZ1  . LYS X 1 142 ? 163.299 143.179 213.923 1.00 63.32  ? 142 LYS Y HZ1  1 
ATOM 52220 H HZ2  . LYS X 1 142 ? 162.537 142.478 212.910 1.00 63.47  ? 142 LYS Y HZ2  1 
ATOM 52221 H HZ3  . LYS X 1 142 ? 163.945 142.743 212.697 1.00 62.72  ? 142 LYS Y HZ3  1 
ATOM 52222 N N    . GLY X 1 143 ? 164.428 136.578 208.946 1.00 58.38  ? 143 GLY Y N    1 
ATOM 52223 C CA   . GLY X 1 143 ? 164.094 135.407 208.177 1.00 62.50  ? 143 GLY Y CA   1 
ATOM 52224 C C    . GLY X 1 143 ? 162.725 134.847 208.470 1.00 54.51  ? 143 GLY Y C    1 
ATOM 52225 O O    . GLY X 1 143 ? 162.382 134.571 209.621 1.00 56.00  ? 143 GLY Y O    1 
ATOM 52226 H H    . GLY X 1 143 ? 165.047 136.448 209.522 1.00 58.17  ? 143 GLY Y H    1 
ATOM 52227 H HA2  . GLY X 1 143 ? 164.132 135.623 207.238 1.00 58.30  ? 143 GLY Y HA2  1 
ATOM 52228 H HA3  . GLY X 1 143 ? 164.754 134.727 208.350 1.00 59.41  ? 143 GLY Y HA3  1 
ATOM 52229 N N    . ILE X 1 144 ? 161.930 134.680 207.431 1.00 51.33  ? 144 ILE Y N    1 
ATOM 52230 C CA   . ILE X 1 144 ? 160.700 133.922 207.555 1.00 55.31  ? 144 ILE Y CA   1 
ATOM 52231 C C    . ILE X 1 144 ? 161.045 132.454 207.405 1.00 55.17  ? 144 ILE Y C    1 
ATOM 52232 O O    . ILE X 1 144 ? 161.688 132.055 206.430 1.00 58.73  ? 144 ILE Y O    1 
ATOM 52233 C CB   . ILE X 1 144 ? 159.670 134.353 206.506 1.00 53.23  ? 144 ILE Y CB   1 
ATOM 52234 C CG1  . ILE X 1 144 ? 159.612 135.867 206.353 1.00 52.83  ? 144 ILE Y CG1  1 
ATOM 52235 C CG2  . ILE X 1 144 ? 158.353 133.838 206.901 1.00 53.82  ? 144 ILE Y CG2  1 
ATOM 52236 C CD1  . ILE X 1 144 ? 159.331 136.603 207.580 1.00 55.92  ? 144 ILE Y CD1  1 
ATOM 52237 H H    . ILE X 1 144 ? 162.090 134.983 206.649 1.00 54.79  ? 144 ILE Y H    1 
ATOM 52238 H HA   . ILE X 1 144 ? 160.328 134.056 208.432 1.00 55.00  ? 144 ILE Y HA   1 
ATOM 52239 H HB   . ILE X 1 144 ? 159.903 133.962 205.656 1.00 55.19  ? 144 ILE Y HB   1 
ATOM 52240 H HG12 . ILE X 1 144 ? 160.458 136.175 206.021 1.00 55.70  ? 144 ILE Y HG12 1 
ATOM 52241 H HG13 . ILE X 1 144 ? 158.910 136.086 205.724 1.00 54.51  ? 144 ILE Y HG13 1 
ATOM 52242 H HG21 . ILE X 1 144 ? 158.427 132.878 206.985 1.00 55.11  ? 144 ILE Y HG21 1 
ATOM 52243 H HG22 . ILE X 1 144 ? 157.716 134.079 206.220 1.00 55.69  ? 144 ILE Y HG22 1 
ATOM 52244 H HG23 . ILE X 1 144 ? 158.114 134.225 207.754 1.00 55.74  ? 144 ILE Y HG23 1 
ATOM 52245 H HD11 . ILE X 1 144 ? 158.537 137.126 207.412 1.00 55.11  ? 144 ILE Y HD11 1 
ATOM 52246 H HD12 . ILE X 1 144 ? 160.082 137.182 207.765 1.00 56.61  ? 144 ILE Y HD12 1 
ATOM 52247 H HD13 . ILE X 1 144 ? 159.188 135.997 208.325 1.00 55.33  ? 144 ILE Y HD13 1 
ATOM 52248 N N    . ASN X 1 145 ? 160.642 131.646 208.373 1.00 62.80  ? 145 ASN Y N    1 
ATOM 52249 C CA   . ASN X 1 145 ? 160.908 130.221 208.276 1.00 65.58  ? 145 ASN Y CA   1 
ATOM 52250 C C    . ASN X 1 145 ? 159.951 129.571 207.293 1.00 65.18  ? 145 ASN Y C    1 
ATOM 52251 O O    . ASN X 1 145 ? 158.734 129.743 207.391 1.00 67.25  ? 145 ASN Y O    1 
ATOM 52252 C CB   . ASN X 1 145 ? 160.784 129.551 209.628 1.00 66.39  ? 145 ASN Y CB   1 
ATOM 52253 C CG   . ASN X 1 145 ? 161.058 128.087 209.541 1.00 71.18  ? 145 ASN Y CG   1 
ATOM 52254 O OD1  . ASN X 1 145 ? 161.948 127.662 208.811 1.00 70.36  ? 145 ASN Y OD1  1 
ATOM 52255 N ND2  . ASN X 1 145 ? 160.271 127.294 210.240 1.00 70.35  ? 145 ASN Y ND2  1 
ATOM 52256 H H    . ASN X 1 145 ? 160.230 131.898 209.084 1.00 63.85  ? 145 ASN Y H    1 
ATOM 52257 H HA   . ASN X 1 145 ? 161.804 130.074 207.948 1.00 64.41  ? 145 ASN Y HA   1 
ATOM 52258 H HB2  . ASN X 1 145 ? 161.417 129.949 210.241 1.00 64.88  ? 145 ASN Y HB2  1 
ATOM 52259 H HB3  . ASN X 1 145 ? 159.882 129.664 209.956 1.00 64.85  ? 145 ASN Y HB3  1 
ATOM 52260 H HD21 . ASN X 1 145 ? 159.654 127.623 210.732 1.00 65.55  ? 145 ASN Y HD21 1 
ATOM 52261 H HD22 . ASN X 1 145 ? 160.381 126.447 210.207 1.00 65.34  ? 145 ASN Y HD22 1 
ATOM 52262 N N    . ILE X 1 146 ? 160.504 128.807 206.358 1.00 61.76  ? 146 ILE Y N    1 
ATOM 52263 C CA   . ILE X 1 146 ? 159.720 128.240 205.269 1.00 57.26  ? 146 ILE Y CA   1 
ATOM 52264 C C    . ILE X 1 146 ? 159.153 126.897 205.696 1.00 60.96  ? 146 ILE Y C    1 
ATOM 52265 O O    . ILE X 1 146 ? 159.888 125.918 205.848 1.00 63.35  ? 146 ILE Y O    1 
ATOM 52266 C CB   . ILE X 1 146 ? 160.565 128.112 204.000 1.00 54.83  ? 146 ILE Y CB   1 
ATOM 52267 C CG1  . ILE X 1 146 ? 161.152 129.476 203.670 1.00 59.55  ? 146 ILE Y CG1  1 
ATOM 52268 C CG2  . ILE X 1 146 ? 159.726 127.651 202.858 1.00 55.64  ? 146 ILE Y CG2  1 
ATOM 52269 C CD1  . ILE X 1 146 ? 161.682 129.614 202.301 1.00 59.73  ? 146 ILE Y CD1  1 
ATOM 52270 H H    . ILE X 1 146 ? 161.336 128.597 206.335 1.00 62.09  ? 146 ILE Y H    1 
ATOM 52271 H HA   . ILE X 1 146 ? 158.974 128.807 205.059 1.00 61.51  ? 146 ILE Y HA   1 
ATOM 52272 H HB   . ILE X 1 146 ? 161.270 127.470 204.149 1.00 61.25  ? 146 ILE Y HB   1 
ATOM 52273 H HG12 . ILE X 1 146 ? 160.450 130.123 203.781 1.00 61.21  ? 146 ILE Y HG12 1 
ATOM 52274 H HG13 . ILE X 1 146 ? 161.874 129.665 204.280 1.00 61.73  ? 146 ILE Y HG13 1 
ATOM 52275 H HG21 . ILE X 1 146 ? 159.138 126.942 203.149 1.00 60.84  ? 146 ILE Y HG21 1 
ATOM 52276 H HG22 . ILE X 1 146 ? 160.300 127.331 202.148 1.00 60.92  ? 146 ILE Y HG22 1 
ATOM 52277 H HG23 . ILE X 1 146 ? 159.215 128.410 202.556 1.00 60.97  ? 146 ILE Y HG23 1 
ATOM 52278 H HD11 . ILE X 1 146 ? 162.200 128.826 202.089 1.00 61.51  ? 146 ILE Y HD11 1 
ATOM 52279 H HD12 . ILE X 1 146 ? 160.939 129.703 201.691 1.00 61.17  ? 146 ILE Y HD12 1 
ATOM 52280 H HD13 . ILE X 1 146 ? 162.238 130.404 202.261 1.00 60.98  ? 146 ILE Y HD13 1 
ATOM 52281 N N    . GLU X 1 147 ? 157.838 126.846 205.860 1.00 82.95  ? 147 GLU Y N    1 
ATOM 52282 C CA   . GLU X 1 147 ? 157.118 125.608 206.080 1.00 81.66  ? 147 GLU Y CA   1 
ATOM 52283 C C    . GLU X 1 147 ? 157.457 124.963 207.409 1.00 81.62  ? 147 GLU Y C    1 
ATOM 52284 O O    . GLU X 1 147 ? 158.587 125.032 207.883 1.00 82.62  ? 147 GLU Y O    1 
ATOM 52285 C CB   . GLU X 1 147 ? 157.407 124.652 204.937 1.00 83.18  ? 147 GLU Y CB   1 
ATOM 52286 C CG   . GLU X 1 147 ? 156.218 123.811 204.547 1.00 84.88  ? 147 GLU Y CG   1 
ATOM 52287 C CD   . GLU X 1 147 ? 156.251 123.387 203.093 1.00 88.47  ? 147 GLU Y CD   1 
ATOM 52288 O OE1  . GLU X 1 147 ? 157.083 123.915 202.325 1.00 83.82  ? 147 GLU Y OE1  1 
ATOM 52289 O OE2  . GLU X 1 147 ? 155.436 122.520 202.714 1.00 86.92  ? 147 GLU Y OE2  1 
ATOM 52290 O OXT  . GLU X 1 147 ? 156.587 124.368 208.039 0.00 80.90  ? 147 GLU Y OXT  1 
ATOM 52291 H H    . GLU X 1 147 ? 157.325 127.530 205.848 1.00 80.31  ? 147 GLU Y H    1 
ATOM 52292 H HA   . GLU X 1 147 ? 156.169 125.791 206.081 1.00 80.48  ? 147 GLU Y HA   1 
ATOM 52293 H HB2  . GLU X 1 147 ? 157.667 125.181 204.170 1.00 80.92  ? 147 GLU Y HB2  1 
ATOM 52294 H HB3  . GLU X 1 147 ? 158.132 124.065 205.200 1.00 80.70  ? 147 GLU Y HB3  1 
ATOM 52295 H HG2  . GLU X 1 147 ? 156.211 123.017 205.099 1.00 81.20  ? 147 GLU Y HG2  1 
ATOM 52296 H HG3  . GLU X 1 147 ? 155.403 124.316 204.695 1.00 81.12  ? 147 GLU Y HG3  1 
# 
